data_9F7L
# 
_entry.id   9F7L 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9F7L         pdb_00009f7l 10.2210/pdb9f7l/pdb 
WWPDB D_1292138376 ?            ?                   
# 
_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       2024-12-04 
# 
_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                        9F7L 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-04 
_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              holger.sondermann@desy.de 
_pdbx_contact_author.name_first         Holger 
_pdbx_contact_author.name_last          Sondermann 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2211-6234 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mortensen, S.'  1 0000-0003-1631-6651 
'Sondermann, H.' 2 0000-0003-2211-6234 
# 
_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                     
'Unique dinucleases with DNA specificity  are associated with genomic islands in Actinomycetes and Clostridia' 
_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 'Mortensen, S.'  1 0000-0003-1631-6651 
primary 'Sondermann, H.' 2 0000-0003-2211-6234 
# 
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 
;3'-5' exonuclease
;
23446.725 8   ? ? ? ? 
2 polymer     syn 
;DNA (5'-R(P*DGP*DG)-3')
;
613.454   8   ? ? ? ? 
3 non-polymer syn 'SODIUM ION'              22.990    17  ? ? ? ? 
4 non-polymer syn 'CHLORIDE ION'            35.453    2   ? ? ? ? 
5 water       nat water                     18.015    883 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;SMTEIRVHQGDLPNLDNYRIDAVAVDTETLGLQPHRDRLCVVQLSSGDGTADVIQIAKGQKSAPNLVRLLSDRDITKIFH
FGRFDLAILAHTFGVMPDVVFCTKIASKLTRTYTDRHGLKEICGELLNVNISKQQQSSDWAAETLSRAQIEYAASDVLYL
HRLKDIFEERLKREERESVAKACFQFLPMRANLDLLGWSEIDIFAHS
;
;SMTEIRVHQGDLPNLDNYRIDAVAVDTETLGLQPHRDRLCVVQLSSGDGTADVIQIAKGQKSAPNLVRLLSDRDITKIFH
FGRFDLAILAHTFGVMPDVVFCTKIASKLTRTYTDRHGLKEICGELLNVNISKQQQSSDWAAETLSRAQIEYAASDVLYL
HRLKDIFEERLKREERESVAKACFQFLPMRANLDLLGWSEIDIFAHS
;
A,C,E,G,I,K,M,O ? 
2 polydeoxyribonucleotide no no '(DG)(DG)' GG B,D,F,H,J,L,N,P ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SODIUM ION'   NA  
4 'CHLORIDE ION' CL  
5 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   THR n 
1 4   GLU n 
1 5   ILE n 
1 6   ARG n 
1 7   VAL n 
1 8   HIS n 
1 9   GLN n 
1 10  GLY n 
1 11  ASP n 
1 12  LEU n 
1 13  PRO n 
1 14  ASN n 
1 15  LEU n 
1 16  ASP n 
1 17  ASN n 
1 18  TYR n 
1 19  ARG n 
1 20  ILE n 
1 21  ASP n 
1 22  ALA n 
1 23  VAL n 
1 24  ALA n 
1 25  VAL n 
1 26  ASP n 
1 27  THR n 
1 28  GLU n 
1 29  THR n 
1 30  LEU n 
1 31  GLY n 
1 32  LEU n 
1 33  GLN n 
1 34  PRO n 
1 35  HIS n 
1 36  ARG n 
1 37  ASP n 
1 38  ARG n 
1 39  LEU n 
1 40  CYS n 
1 41  VAL n 
1 42  VAL n 
1 43  GLN n 
1 44  LEU n 
1 45  SER n 
1 46  SER n 
1 47  GLY n 
1 48  ASP n 
1 49  GLY n 
1 50  THR n 
1 51  ALA n 
1 52  ASP n 
1 53  VAL n 
1 54  ILE n 
1 55  GLN n 
1 56  ILE n 
1 57  ALA n 
1 58  LYS n 
1 59  GLY n 
1 60  GLN n 
1 61  LYS n 
1 62  SER n 
1 63  ALA n 
1 64  PRO n 
1 65  ASN n 
1 66  LEU n 
1 67  VAL n 
1 68  ARG n 
1 69  LEU n 
1 70  LEU n 
1 71  SER n 
1 72  ASP n 
1 73  ARG n 
1 74  ASP n 
1 75  ILE n 
1 76  THR n 
1 77  LYS n 
1 78  ILE n 
1 79  PHE n 
1 80  HIS n 
1 81  PHE n 
1 82  GLY n 
1 83  ARG n 
1 84  PHE n 
1 85  ASP n 
1 86  LEU n 
1 87  ALA n 
1 88  ILE n 
1 89  LEU n 
1 90  ALA n 
1 91  HIS n 
1 92  THR n 
1 93  PHE n 
1 94  GLY n 
1 95  VAL n 
1 96  MET n 
1 97  PRO n 
1 98  ASP n 
1 99  VAL n 
1 100 VAL n 
1 101 PHE n 
1 102 CYS n 
1 103 THR n 
1 104 LYS n 
1 105 ILE n 
1 106 ALA n 
1 107 SER n 
1 108 LYS n 
1 109 LEU n 
1 110 THR n 
1 111 ARG n 
1 112 THR n 
1 113 TYR n 
1 114 THR n 
1 115 ASP n 
1 116 ARG n 
1 117 HIS n 
1 118 GLY n 
1 119 LEU n 
1 120 LYS n 
1 121 GLU n 
1 122 ILE n 
1 123 CYS n 
1 124 GLY n 
1 125 GLU n 
1 126 LEU n 
1 127 LEU n 
1 128 ASN n 
1 129 VAL n 
1 130 ASN n 
1 131 ILE n 
1 132 SER n 
1 133 LYS n 
1 134 GLN n 
1 135 GLN n 
1 136 GLN n 
1 137 SER n 
1 138 SER n 
1 139 ASP n 
1 140 TRP n 
1 141 ALA n 
1 142 ALA n 
1 143 GLU n 
1 144 THR n 
1 145 LEU n 
1 146 SER n 
1 147 ARG n 
1 148 ALA n 
1 149 GLN n 
1 150 ILE n 
1 151 GLU n 
1 152 TYR n 
1 153 ALA n 
1 154 ALA n 
1 155 SER n 
1 156 ASP n 
1 157 VAL n 
1 158 LEU n 
1 159 TYR n 
1 160 LEU n 
1 161 HIS n 
1 162 ARG n 
1 163 LEU n 
1 164 LYS n 
1 165 ASP n 
1 166 ILE n 
1 167 PHE n 
1 168 GLU n 
1 169 GLU n 
1 170 ARG n 
1 171 LEU n 
1 172 LYS n 
1 173 ARG n 
1 174 GLU n 
1 175 GLU n 
1 176 ARG n 
1 177 GLU n 
1 178 SER n 
1 179 VAL n 
1 180 ALA n 
1 181 LYS n 
1 182 ALA n 
1 183 CYS n 
1 184 PHE n 
1 185 GLN n 
1 186 PHE n 
1 187 LEU n 
1 188 PRO n 
1 189 MET n 
1 190 ARG n 
1 191 ALA n 
1 192 ASN n 
1 193 LEU n 
1 194 ASP n 
1 195 LEU n 
1 196 LEU n 
1 197 GLY n 
1 198 TRP n 
1 199 SER n 
1 200 GLU n 
1 201 ILE n 
1 202 ASP n 
1 203 ILE n 
1 204 PHE n 
1 205 ALA n 
1 206 HIS n 
1 207 SER n 
2 1   DG  n 
2 2   DG  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                   207 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BM1374165_00260 
_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      'Bartonella henselae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     38323 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       2 
_pdbx_entity_src_syn.organism_scientific    'Bartonella henselae' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       38323 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CL  non-polymer         . 'CHLORIDE ION'                       ? 'Cl -1'           35.453  
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                ? 'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
NA  non-polymer         . 'SODIUM ION'                         ? 'Na 1'            22.990  
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   0   ?   ?   ?   A . n 
A 1 2   MET 2   1   1   MET MET A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   GLU 4   3   3   GLU GLU A . n 
A 1 5   ILE 5   4   4   ILE ILE A . n 
A 1 6   ARG 6   5   5   ARG ARG A . n 
A 1 7   VAL 7   6   6   VAL VAL A . n 
A 1 8   HIS 8   7   7   HIS HIS A . n 
A 1 9   GLN 9   8   8   GLN GLN A . n 
A 1 10  GLY 10  9   9   GLY GLY A . n 
A 1 11  ASP 11  10  10  ASP ASP A . n 
A 1 12  LEU 12  11  11  LEU LEU A . n 
A 1 13  PRO 13  12  12  PRO PRO A . n 
A 1 14  ASN 14  13  13  ASN ASN A . n 
A 1 15  LEU 15  14  14  LEU LEU A . n 
A 1 16  ASP 16  15  15  ASP ASP A . n 
A 1 17  ASN 17  16  16  ASN ASN A . n 
A 1 18  TYR 18  17  17  TYR TYR A . n 
A 1 19  ARG 19  18  18  ARG ARG A . n 
A 1 20  ILE 20  19  19  ILE ILE A . n 
A 1 21  ASP 21  20  20  ASP ASP A . n 
A 1 22  ALA 22  21  21  ALA ALA A . n 
A 1 23  VAL 23  22  22  VAL VAL A . n 
A 1 24  ALA 24  23  23  ALA ALA A . n 
A 1 25  VAL 25  24  24  VAL VAL A . n 
A 1 26  ASP 26  25  25  ASP ASP A . n 
A 1 27  THR 27  26  26  THR THR A . n 
A 1 28  GLU 28  27  27  GLU GLU A . n 
A 1 29  THR 29  28  28  THR THR A . n 
A 1 30  LEU 30  29  29  LEU LEU A . n 
A 1 31  GLY 31  30  30  GLY GLY A . n 
A 1 32  LEU 32  31  31  LEU LEU A . n 
A 1 33  GLN 33  32  32  GLN GLN A . n 
A 1 34  PRO 34  33  33  PRO PRO A . n 
A 1 35  HIS 35  34  34  HIS HIS A . n 
A 1 36  ARG 36  35  35  ARG ARG A . n 
A 1 37  ASP 37  36  36  ASP ASP A . n 
A 1 38  ARG 38  37  37  ARG ARG A . n 
A 1 39  LEU 39  38  38  LEU LEU A . n 
A 1 40  CYS 40  39  39  CYS CYS A . n 
A 1 41  VAL 41  40  40  VAL VAL A . n 
A 1 42  VAL 42  41  41  VAL VAL A . n 
A 1 43  GLN 43  42  42  GLN GLN A . n 
A 1 44  LEU 44  43  43  LEU LEU A . n 
A 1 45  SER 45  44  44  SER SER A . n 
A 1 46  SER 46  45  45  SER SER A . n 
A 1 47  GLY 47  46  46  GLY GLY A . n 
A 1 48  ASP 48  47  47  ASP ASP A . n 
A 1 49  GLY 49  48  48  GLY GLY A . n 
A 1 50  THR 50  49  49  THR THR A . n 
A 1 51  ALA 51  50  50  ALA ALA A . n 
A 1 52  ASP 52  51  51  ASP ASP A . n 
A 1 53  VAL 53  52  52  VAL VAL A . n 
A 1 54  ILE 54  53  53  ILE ILE A . n 
A 1 55  GLN 55  54  54  GLN GLN A . n 
A 1 56  ILE 56  55  55  ILE ILE A . n 
A 1 57  ALA 57  56  56  ALA ALA A . n 
A 1 58  LYS 58  57  57  LYS LYS A . n 
A 1 59  GLY 59  58  58  GLY GLY A . n 
A 1 60  GLN 60  59  59  GLN GLN A . n 
A 1 61  LYS 61  60  60  LYS LYS A . n 
A 1 62  SER 62  61  61  SER SER A . n 
A 1 63  ALA 63  62  62  ALA ALA A . n 
A 1 64  PRO 64  63  63  PRO PRO A . n 
A 1 65  ASN 65  64  64  ASN ASN A . n 
A 1 66  LEU 66  65  65  LEU LEU A . n 
A 1 67  VAL 67  66  66  VAL VAL A . n 
A 1 68  ARG 68  67  67  ARG ARG A . n 
A 1 69  LEU 69  68  68  LEU LEU A . n 
A 1 70  LEU 70  69  69  LEU LEU A . n 
A 1 71  SER 71  70  70  SER SER A . n 
A 1 72  ASP 72  71  71  ASP ASP A . n 
A 1 73  ARG 73  72  72  ARG ARG A . n 
A 1 74  ASP 74  73  73  ASP ASP A . n 
A 1 75  ILE 75  74  74  ILE ILE A . n 
A 1 76  THR 76  75  75  THR THR A . n 
A 1 77  LYS 77  76  76  LYS LYS A . n 
A 1 78  ILE 78  77  77  ILE ILE A . n 
A 1 79  PHE 79  78  78  PHE PHE A . n 
A 1 80  HIS 80  79  79  HIS HIS A . n 
A 1 81  PHE 81  80  80  PHE PHE A . n 
A 1 82  GLY 82  81  81  GLY GLY A . n 
A 1 83  ARG 83  82  82  ARG ARG A . n 
A 1 84  PHE 84  83  83  PHE PHE A . n 
A 1 85  ASP 85  84  84  ASP ASP A . n 
A 1 86  LEU 86  85  85  LEU LEU A . n 
A 1 87  ALA 87  86  86  ALA ALA A . n 
A 1 88  ILE 88  87  87  ILE ILE A . n 
A 1 89  LEU 89  88  88  LEU LEU A . n 
A 1 90  ALA 90  89  89  ALA ALA A . n 
A 1 91  HIS 91  90  90  HIS HIS A . n 
A 1 92  THR 92  91  91  THR THR A . n 
A 1 93  PHE 93  92  92  PHE PHE A . n 
A 1 94  GLY 94  93  93  GLY GLY A . n 
A 1 95  VAL 95  94  94  VAL VAL A . n 
A 1 96  MET 96  95  95  MET MET A . n 
A 1 97  PRO 97  96  96  PRO PRO A . n 
A 1 98  ASP 98  97  97  ASP ASP A . n 
A 1 99  VAL 99  98  98  VAL VAL A . n 
A 1 100 VAL 100 99  99  VAL VAL A . n 
A 1 101 PHE 101 100 100 PHE PHE A . n 
A 1 102 CYS 102 101 101 CYS CYS A . n 
A 1 103 THR 103 102 102 THR THR A . n 
A 1 104 LYS 104 103 103 LYS LYS A . n 
A 1 105 ILE 105 104 104 ILE ILE A . n 
A 1 106 ALA 106 105 105 ALA ALA A . n 
A 1 107 SER 107 106 106 SER SER A . n 
A 1 108 LYS 108 107 107 LYS LYS A . n 
A 1 109 LEU 109 108 108 LEU LEU A . n 
A 1 110 THR 110 109 109 THR THR A . n 
A 1 111 ARG 111 110 110 ARG ARG A . n 
A 1 112 THR 112 111 111 THR THR A . n 
A 1 113 TYR 113 112 112 TYR TYR A . n 
A 1 114 THR 114 113 113 THR THR A . n 
A 1 115 ASP 115 114 114 ASP ASP A . n 
A 1 116 ARG 116 115 115 ARG ARG A . n 
A 1 117 HIS 117 116 116 HIS HIS A . n 
A 1 118 GLY 118 117 117 GLY GLY A . n 
A 1 119 LEU 119 118 118 LEU LEU A . n 
A 1 120 LYS 120 119 119 LYS LYS A . n 
A 1 121 GLU 121 120 120 GLU GLU A . n 
A 1 122 ILE 122 121 121 ILE ILE A . n 
A 1 123 CYS 123 122 122 CYS CYS A . n 
A 1 124 GLY 124 123 123 GLY GLY A . n 
A 1 125 GLU 125 124 124 GLU GLU A . n 
A 1 126 LEU 126 125 125 LEU LEU A . n 
A 1 127 LEU 127 126 126 LEU LEU A . n 
A 1 128 ASN 128 127 127 ASN ASN A . n 
A 1 129 VAL 129 128 128 VAL VAL A . n 
A 1 130 ASN 130 129 129 ASN ASN A . n 
A 1 131 ILE 131 130 130 ILE ILE A . n 
A 1 132 SER 132 131 131 SER SER A . n 
A 1 133 LYS 133 132 132 LYS LYS A . n 
A 1 134 GLN 134 133 133 GLN GLN A . n 
A 1 135 GLN 135 134 ?   ?   ?   A . n 
A 1 136 GLN 136 135 ?   ?   ?   A . n 
A 1 137 SER 137 136 ?   ?   ?   A . n 
A 1 138 SER 138 137 137 SER SER A . n 
A 1 139 ASP 139 138 138 ASP ASP A . n 
A 1 140 TRP 140 139 139 TRP TRP A . n 
A 1 141 ALA 141 140 140 ALA ALA A . n 
A 1 142 ALA 142 141 141 ALA ALA A . n 
A 1 143 GLU 143 142 142 GLU GLU A . n 
A 1 144 THR 144 143 143 THR THR A . n 
A 1 145 LEU 145 144 144 LEU LEU A . n 
A 1 146 SER 146 145 145 SER SER A . n 
A 1 147 ARG 147 146 146 ARG ARG A . n 
A 1 148 ALA 148 147 147 ALA ALA A . n 
A 1 149 GLN 149 148 148 GLN GLN A . n 
A 1 150 ILE 150 149 149 ILE ILE A . n 
A 1 151 GLU 151 150 150 GLU GLU A . n 
A 1 152 TYR 152 151 151 TYR TYR A . n 
A 1 153 ALA 153 152 152 ALA ALA A . n 
A 1 154 ALA 154 153 153 ALA ALA A . n 
A 1 155 SER 155 154 154 SER SER A . n 
A 1 156 ASP 156 155 155 ASP ASP A . n 
A 1 157 VAL 157 156 156 VAL VAL A . n 
A 1 158 LEU 158 157 157 LEU LEU A . n 
A 1 159 TYR 159 158 158 TYR TYR A . n 
A 1 160 LEU 160 159 159 LEU LEU A . n 
A 1 161 HIS 161 160 160 HIS HIS A . n 
A 1 162 ARG 162 161 161 ARG ARG A . n 
A 1 163 LEU 163 162 162 LEU LEU A . n 
A 1 164 LYS 164 163 163 LYS LYS A . n 
A 1 165 ASP 165 164 164 ASP ASP A . n 
A 1 166 ILE 166 165 165 ILE ILE A . n 
A 1 167 PHE 167 166 166 PHE PHE A . n 
A 1 168 GLU 168 167 167 GLU GLU A . n 
A 1 169 GLU 169 168 168 GLU GLU A . n 
A 1 170 ARG 170 169 169 ARG ARG A . n 
A 1 171 LEU 171 170 170 LEU LEU A . n 
A 1 172 LYS 172 171 171 LYS LYS A . n 
A 1 173 ARG 173 172 172 ARG ARG A . n 
A 1 174 GLU 174 173 173 GLU GLU A . n 
A 1 175 GLU 175 174 174 GLU GLU A . n 
A 1 176 ARG 176 175 175 ARG ARG A . n 
A 1 177 GLU 177 176 176 GLU GLU A . n 
A 1 178 SER 178 177 177 SER SER A . n 
A 1 179 VAL 179 178 178 VAL VAL A . n 
A 1 180 ALA 180 179 179 ALA ALA A . n 
A 1 181 LYS 181 180 180 LYS LYS A . n 
A 1 182 ALA 182 181 181 ALA ALA A . n 
A 1 183 CYS 183 182 182 CYS CYS A . n 
A 1 184 PHE 184 183 183 PHE PHE A . n 
A 1 185 GLN 185 184 184 GLN GLN A . n 
A 1 186 PHE 186 185 185 PHE PHE A . n 
A 1 187 LEU 187 186 186 LEU LEU A . n 
A 1 188 PRO 188 187 187 PRO PRO A . n 
A 1 189 MET 189 188 188 MET MET A . n 
A 1 190 ARG 190 189 189 ARG ARG A . n 
A 1 191 ALA 191 190 190 ALA ALA A . n 
A 1 192 ASN 192 191 191 ASN ASN A . n 
A 1 193 LEU 193 192 192 LEU LEU A . n 
A 1 194 ASP 194 193 193 ASP ASP A . n 
A 1 195 LEU 195 194 194 LEU LEU A . n 
A 1 196 LEU 196 195 195 LEU LEU A . n 
A 1 197 GLY 197 196 196 GLY GLY A . n 
A 1 198 TRP 198 197 197 TRP TRP A . n 
A 1 199 SER 199 198 198 SER SER A . n 
A 1 200 GLU 200 199 199 GLU GLU A . n 
A 1 201 ILE 201 200 200 ILE ILE A . n 
A 1 202 ASP 202 201 201 ASP ASP A . n 
A 1 203 ILE 203 202 202 ILE ILE A . n 
A 1 204 PHE 204 203 203 PHE PHE A . n 
A 1 205 ALA 205 204 204 ALA ALA A . n 
A 1 206 HIS 206 205 205 HIS HIS A . n 
A 1 207 SER 207 206 206 SER SER A . n 
B 2 1   DG  1   603 603 DG  DG  B . n 
B 2 2   DG  2   604 604 DG  DG  B . n 
C 1 1   SER 1   0   ?   ?   ?   C . n 
C 1 2   MET 2   1   1   MET MET C . n 
C 1 3   THR 3   2   2   THR THR C . n 
C 1 4   GLU 4   3   3   GLU GLU C . n 
C 1 5   ILE 5   4   4   ILE ILE C . n 
C 1 6   ARG 6   5   5   ARG ARG C . n 
C 1 7   VAL 7   6   6   VAL VAL C . n 
C 1 8   HIS 8   7   7   HIS HIS C . n 
C 1 9   GLN 9   8   8   GLN GLN C . n 
C 1 10  GLY 10  9   9   GLY GLY C . n 
C 1 11  ASP 11  10  10  ASP ASP C . n 
C 1 12  LEU 12  11  11  LEU LEU C . n 
C 1 13  PRO 13  12  12  PRO PRO C . n 
C 1 14  ASN 14  13  13  ASN ASN C . n 
C 1 15  LEU 15  14  14  LEU LEU C . n 
C 1 16  ASP 16  15  15  ASP ASP C . n 
C 1 17  ASN 17  16  16  ASN ASN C . n 
C 1 18  TYR 18  17  17  TYR TYR C . n 
C 1 19  ARG 19  18  18  ARG ARG C . n 
C 1 20  ILE 20  19  19  ILE ILE C . n 
C 1 21  ASP 21  20  20  ASP ASP C . n 
C 1 22  ALA 22  21  21  ALA ALA C . n 
C 1 23  VAL 23  22  22  VAL VAL C . n 
C 1 24  ALA 24  23  23  ALA ALA C . n 
C 1 25  VAL 25  24  24  VAL VAL C . n 
C 1 26  ASP 26  25  25  ASP ASP C . n 
C 1 27  THR 27  26  26  THR THR C . n 
C 1 28  GLU 28  27  27  GLU GLU C . n 
C 1 29  THR 29  28  28  THR THR C . n 
C 1 30  LEU 30  29  29  LEU LEU C . n 
C 1 31  GLY 31  30  30  GLY GLY C . n 
C 1 32  LEU 32  31  31  LEU LEU C . n 
C 1 33  GLN 33  32  32  GLN GLN C . n 
C 1 34  PRO 34  33  33  PRO PRO C . n 
C 1 35  HIS 35  34  34  HIS HIS C . n 
C 1 36  ARG 36  35  35  ARG ARG C . n 
C 1 37  ASP 37  36  36  ASP ASP C . n 
C 1 38  ARG 38  37  37  ARG ARG C . n 
C 1 39  LEU 39  38  38  LEU LEU C . n 
C 1 40  CYS 40  39  39  CYS CYS C . n 
C 1 41  VAL 41  40  40  VAL VAL C . n 
C 1 42  VAL 42  41  41  VAL VAL C . n 
C 1 43  GLN 43  42  42  GLN GLN C . n 
C 1 44  LEU 44  43  43  LEU LEU C . n 
C 1 45  SER 45  44  44  SER SER C . n 
C 1 46  SER 46  45  45  SER SER C . n 
C 1 47  GLY 47  46  46  GLY GLY C . n 
C 1 48  ASP 48  47  47  ASP ASP C . n 
C 1 49  GLY 49  48  48  GLY GLY C . n 
C 1 50  THR 50  49  49  THR THR C . n 
C 1 51  ALA 51  50  50  ALA ALA C . n 
C 1 52  ASP 52  51  51  ASP ASP C . n 
C 1 53  VAL 53  52  52  VAL VAL C . n 
C 1 54  ILE 54  53  53  ILE ILE C . n 
C 1 55  GLN 55  54  54  GLN GLN C . n 
C 1 56  ILE 56  55  55  ILE ILE C . n 
C 1 57  ALA 57  56  56  ALA ALA C . n 
C 1 58  LYS 58  57  57  LYS LYS C . n 
C 1 59  GLY 59  58  58  GLY GLY C . n 
C 1 60  GLN 60  59  59  GLN GLN C . n 
C 1 61  LYS 61  60  60  LYS LYS C . n 
C 1 62  SER 62  61  61  SER SER C . n 
C 1 63  ALA 63  62  62  ALA ALA C . n 
C 1 64  PRO 64  63  63  PRO PRO C . n 
C 1 65  ASN 65  64  64  ASN ASN C . n 
C 1 66  LEU 66  65  65  LEU LEU C . n 
C 1 67  VAL 67  66  66  VAL VAL C . n 
C 1 68  ARG 68  67  67  ARG ARG C . n 
C 1 69  LEU 69  68  68  LEU LEU C . n 
C 1 70  LEU 70  69  69  LEU LEU C . n 
C 1 71  SER 71  70  70  SER SER C . n 
C 1 72  ASP 72  71  71  ASP ASP C . n 
C 1 73  ARG 73  72  72  ARG ARG C . n 
C 1 74  ASP 74  73  73  ASP ASP C . n 
C 1 75  ILE 75  74  74  ILE ILE C . n 
C 1 76  THR 76  75  75  THR THR C . n 
C 1 77  LYS 77  76  76  LYS LYS C . n 
C 1 78  ILE 78  77  77  ILE ILE C . n 
C 1 79  PHE 79  78  78  PHE PHE C . n 
C 1 80  HIS 80  79  79  HIS HIS C . n 
C 1 81  PHE 81  80  80  PHE PHE C . n 
C 1 82  GLY 82  81  81  GLY GLY C . n 
C 1 83  ARG 83  82  82  ARG ARG C . n 
C 1 84  PHE 84  83  83  PHE PHE C . n 
C 1 85  ASP 85  84  84  ASP ASP C . n 
C 1 86  LEU 86  85  85  LEU LEU C . n 
C 1 87  ALA 87  86  86  ALA ALA C . n 
C 1 88  ILE 88  87  87  ILE ILE C . n 
C 1 89  LEU 89  88  88  LEU LEU C . n 
C 1 90  ALA 90  89  89  ALA ALA C . n 
C 1 91  HIS 91  90  90  HIS HIS C . n 
C 1 92  THR 92  91  91  THR THR C . n 
C 1 93  PHE 93  92  92  PHE PHE C . n 
C 1 94  GLY 94  93  93  GLY GLY C . n 
C 1 95  VAL 95  94  94  VAL VAL C . n 
C 1 96  MET 96  95  95  MET MET C . n 
C 1 97  PRO 97  96  96  PRO PRO C . n 
C 1 98  ASP 98  97  97  ASP ASP C . n 
C 1 99  VAL 99  98  98  VAL VAL C . n 
C 1 100 VAL 100 99  99  VAL VAL C . n 
C 1 101 PHE 101 100 100 PHE PHE C . n 
C 1 102 CYS 102 101 101 CYS CYS C . n 
C 1 103 THR 103 102 102 THR THR C . n 
C 1 104 LYS 104 103 103 LYS LYS C . n 
C 1 105 ILE 105 104 104 ILE ILE C . n 
C 1 106 ALA 106 105 105 ALA ALA C . n 
C 1 107 SER 107 106 106 SER SER C . n 
C 1 108 LYS 108 107 107 LYS LYS C . n 
C 1 109 LEU 109 108 108 LEU LEU C . n 
C 1 110 THR 110 109 109 THR THR C . n 
C 1 111 ARG 111 110 110 ARG ARG C . n 
C 1 112 THR 112 111 111 THR THR C . n 
C 1 113 TYR 113 112 112 TYR TYR C . n 
C 1 114 THR 114 113 113 THR THR C . n 
C 1 115 ASP 115 114 114 ASP ASP C . n 
C 1 116 ARG 116 115 115 ARG ARG C . n 
C 1 117 HIS 117 116 116 HIS HIS C . n 
C 1 118 GLY 118 117 117 GLY GLY C . n 
C 1 119 LEU 119 118 118 LEU LEU C . n 
C 1 120 LYS 120 119 119 LYS LYS C . n 
C 1 121 GLU 121 120 120 GLU GLU C . n 
C 1 122 ILE 122 121 121 ILE ILE C . n 
C 1 123 CYS 123 122 122 CYS CYS C . n 
C 1 124 GLY 124 123 123 GLY GLY C . n 
C 1 125 GLU 125 124 124 GLU GLU C . n 
C 1 126 LEU 126 125 125 LEU LEU C . n 
C 1 127 LEU 127 126 126 LEU LEU C . n 
C 1 128 ASN 128 127 127 ASN ASN C . n 
C 1 129 VAL 129 128 128 VAL VAL C . n 
C 1 130 ASN 130 129 129 ASN ASN C . n 
C 1 131 ILE 131 130 130 ILE ILE C . n 
C 1 132 SER 132 131 131 SER SER C . n 
C 1 133 LYS 133 132 132 LYS LYS C . n 
C 1 134 GLN 134 133 133 GLN GLN C . n 
C 1 135 GLN 135 134 134 GLN GLN C . n 
C 1 136 GLN 136 135 135 GLN GLN C . n 
C 1 137 SER 137 136 136 SER SER C . n 
C 1 138 SER 138 137 137 SER SER C . n 
C 1 139 ASP 139 138 138 ASP ASP C . n 
C 1 140 TRP 140 139 139 TRP TRP C . n 
C 1 141 ALA 141 140 140 ALA ALA C . n 
C 1 142 ALA 142 141 141 ALA ALA C . n 
C 1 143 GLU 143 142 142 GLU GLU C . n 
C 1 144 THR 144 143 143 THR THR C . n 
C 1 145 LEU 145 144 144 LEU LEU C . n 
C 1 146 SER 146 145 145 SER SER C . n 
C 1 147 ARG 147 146 146 ARG ARG C . n 
C 1 148 ALA 148 147 147 ALA ALA C . n 
C 1 149 GLN 149 148 148 GLN GLN C . n 
C 1 150 ILE 150 149 149 ILE ILE C . n 
C 1 151 GLU 151 150 150 GLU GLU C . n 
C 1 152 TYR 152 151 151 TYR TYR C . n 
C 1 153 ALA 153 152 152 ALA ALA C . n 
C 1 154 ALA 154 153 153 ALA ALA C . n 
C 1 155 SER 155 154 154 SER SER C . n 
C 1 156 ASP 156 155 155 ASP ASP C . n 
C 1 157 VAL 157 156 156 VAL VAL C . n 
C 1 158 LEU 158 157 157 LEU LEU C . n 
C 1 159 TYR 159 158 158 TYR TYR C . n 
C 1 160 LEU 160 159 159 LEU LEU C . n 
C 1 161 HIS 161 160 160 HIS HIS C . n 
C 1 162 ARG 162 161 161 ARG ARG C . n 
C 1 163 LEU 163 162 162 LEU LEU C . n 
C 1 164 LYS 164 163 163 LYS LYS C . n 
C 1 165 ASP 165 164 164 ASP ASP C . n 
C 1 166 ILE 166 165 165 ILE ILE C . n 
C 1 167 PHE 167 166 166 PHE PHE C . n 
C 1 168 GLU 168 167 167 GLU GLU C . n 
C 1 169 GLU 169 168 168 GLU GLU C . n 
C 1 170 ARG 170 169 169 ARG ARG C . n 
C 1 171 LEU 171 170 170 LEU LEU C . n 
C 1 172 LYS 172 171 171 LYS LYS C . n 
C 1 173 ARG 173 172 172 ARG ARG C . n 
C 1 174 GLU 174 173 173 GLU GLU C . n 
C 1 175 GLU 175 174 174 GLU GLU C . n 
C 1 176 ARG 176 175 175 ARG ARG C . n 
C 1 177 GLU 177 176 176 GLU GLU C . n 
C 1 178 SER 178 177 177 SER SER C . n 
C 1 179 VAL 179 178 178 VAL VAL C . n 
C 1 180 ALA 180 179 179 ALA ALA C . n 
C 1 181 LYS 181 180 180 LYS LYS C . n 
C 1 182 ALA 182 181 181 ALA ALA C . n 
C 1 183 CYS 183 182 182 CYS CYS C . n 
C 1 184 PHE 184 183 183 PHE PHE C . n 
C 1 185 GLN 185 184 184 GLN GLN C . n 
C 1 186 PHE 186 185 185 PHE PHE C . n 
C 1 187 LEU 187 186 186 LEU LEU C . n 
C 1 188 PRO 188 187 187 PRO PRO C . n 
C 1 189 MET 189 188 188 MET MET C . n 
C 1 190 ARG 190 189 189 ARG ARG C . n 
C 1 191 ALA 191 190 190 ALA ALA C . n 
C 1 192 ASN 192 191 191 ASN ASN C . n 
C 1 193 LEU 193 192 192 LEU LEU C . n 
C 1 194 ASP 194 193 193 ASP ASP C . n 
C 1 195 LEU 195 194 194 LEU LEU C . n 
C 1 196 LEU 196 195 195 LEU LEU C . n 
C 1 197 GLY 197 196 196 GLY GLY C . n 
C 1 198 TRP 198 197 197 TRP TRP C . n 
C 1 199 SER 199 198 198 SER SER C . n 
C 1 200 GLU 200 199 199 GLU GLU C . n 
C 1 201 ILE 201 200 200 ILE ILE C . n 
C 1 202 ASP 202 201 201 ASP ASP C . n 
C 1 203 ILE 203 202 202 ILE ILE C . n 
C 1 204 PHE 204 203 203 PHE PHE C . n 
C 1 205 ALA 205 204 204 ALA ALA C . n 
C 1 206 HIS 206 205 205 HIS HIS C . n 
C 1 207 SER 207 206 206 SER SER C . n 
D 2 1   DG  1   603 603 DG  DG  D . n 
D 2 2   DG  2   604 604 DG  DG  D . n 
E 1 1   SER 1   0   ?   ?   ?   E . n 
E 1 2   MET 2   1   ?   ?   ?   E . n 
E 1 3   THR 3   2   2   THR THR E . n 
E 1 4   GLU 4   3   3   GLU GLU E . n 
E 1 5   ILE 5   4   4   ILE ILE E . n 
E 1 6   ARG 6   5   5   ARG ARG E . n 
E 1 7   VAL 7   6   6   VAL VAL E . n 
E 1 8   HIS 8   7   7   HIS HIS E . n 
E 1 9   GLN 9   8   8   GLN GLN E . n 
E 1 10  GLY 10  9   9   GLY GLY E . n 
E 1 11  ASP 11  10  10  ASP ASP E . n 
E 1 12  LEU 12  11  11  LEU LEU E . n 
E 1 13  PRO 13  12  12  PRO PRO E . n 
E 1 14  ASN 14  13  13  ASN ASN E . n 
E 1 15  LEU 15  14  14  LEU LEU E . n 
E 1 16  ASP 16  15  15  ASP ASP E . n 
E 1 17  ASN 17  16  16  ASN ASN E . n 
E 1 18  TYR 18  17  17  TYR TYR E . n 
E 1 19  ARG 19  18  18  ARG ARG E . n 
E 1 20  ILE 20  19  19  ILE ILE E . n 
E 1 21  ASP 21  20  20  ASP ASP E . n 
E 1 22  ALA 22  21  21  ALA ALA E . n 
E 1 23  VAL 23  22  22  VAL VAL E . n 
E 1 24  ALA 24  23  23  ALA ALA E . n 
E 1 25  VAL 25  24  24  VAL VAL E . n 
E 1 26  ASP 26  25  25  ASP ASP E . n 
E 1 27  THR 27  26  26  THR THR E . n 
E 1 28  GLU 28  27  27  GLU GLU E . n 
E 1 29  THR 29  28  28  THR THR E . n 
E 1 30  LEU 30  29  29  LEU LEU E . n 
E 1 31  GLY 31  30  30  GLY GLY E . n 
E 1 32  LEU 32  31  31  LEU LEU E . n 
E 1 33  GLN 33  32  32  GLN GLN E . n 
E 1 34  PRO 34  33  33  PRO PRO E . n 
E 1 35  HIS 35  34  34  HIS HIS E . n 
E 1 36  ARG 36  35  35  ARG ARG E . n 
E 1 37  ASP 37  36  36  ASP ASP E . n 
E 1 38  ARG 38  37  37  ARG ARG E . n 
E 1 39  LEU 39  38  38  LEU LEU E . n 
E 1 40  CYS 40  39  39  CYS CYS E . n 
E 1 41  VAL 41  40  40  VAL VAL E . n 
E 1 42  VAL 42  41  41  VAL VAL E . n 
E 1 43  GLN 43  42  42  GLN GLN E . n 
E 1 44  LEU 44  43  43  LEU LEU E . n 
E 1 45  SER 45  44  44  SER SER E . n 
E 1 46  SER 46  45  45  SER SER E . n 
E 1 47  GLY 47  46  46  GLY GLY E . n 
E 1 48  ASP 48  47  47  ASP ASP E . n 
E 1 49  GLY 49  48  48  GLY GLY E . n 
E 1 50  THR 50  49  49  THR THR E . n 
E 1 51  ALA 51  50  50  ALA ALA E . n 
E 1 52  ASP 52  51  51  ASP ASP E . n 
E 1 53  VAL 53  52  52  VAL VAL E . n 
E 1 54  ILE 54  53  53  ILE ILE E . n 
E 1 55  GLN 55  54  54  GLN GLN E . n 
E 1 56  ILE 56  55  55  ILE ILE E . n 
E 1 57  ALA 57  56  56  ALA ALA E . n 
E 1 58  LYS 58  57  57  LYS LYS E . n 
E 1 59  GLY 59  58  58  GLY GLY E . n 
E 1 60  GLN 60  59  59  GLN GLN E . n 
E 1 61  LYS 61  60  60  LYS LYS E . n 
E 1 62  SER 62  61  61  SER SER E . n 
E 1 63  ALA 63  62  62  ALA ALA E . n 
E 1 64  PRO 64  63  63  PRO PRO E . n 
E 1 65  ASN 65  64  64  ASN ASN E . n 
E 1 66  LEU 66  65  65  LEU LEU E . n 
E 1 67  VAL 67  66  66  VAL VAL E . n 
E 1 68  ARG 68  67  67  ARG ARG E . n 
E 1 69  LEU 69  68  68  LEU LEU E . n 
E 1 70  LEU 70  69  69  LEU LEU E . n 
E 1 71  SER 71  70  70  SER SER E . n 
E 1 72  ASP 72  71  71  ASP ASP E . n 
E 1 73  ARG 73  72  72  ARG ARG E . n 
E 1 74  ASP 74  73  73  ASP ASP E . n 
E 1 75  ILE 75  74  74  ILE ILE E . n 
E 1 76  THR 76  75  75  THR THR E . n 
E 1 77  LYS 77  76  76  LYS LYS E . n 
E 1 78  ILE 78  77  77  ILE ILE E . n 
E 1 79  PHE 79  78  78  PHE PHE E . n 
E 1 80  HIS 80  79  79  HIS HIS E . n 
E 1 81  PHE 81  80  80  PHE PHE E . n 
E 1 82  GLY 82  81  81  GLY GLY E . n 
E 1 83  ARG 83  82  82  ARG ARG E . n 
E 1 84  PHE 84  83  83  PHE PHE E . n 
E 1 85  ASP 85  84  84  ASP ASP E . n 
E 1 86  LEU 86  85  85  LEU LEU E . n 
E 1 87  ALA 87  86  86  ALA ALA E . n 
E 1 88  ILE 88  87  87  ILE ILE E . n 
E 1 89  LEU 89  88  88  LEU LEU E . n 
E 1 90  ALA 90  89  89  ALA ALA E . n 
E 1 91  HIS 91  90  90  HIS HIS E . n 
E 1 92  THR 92  91  91  THR THR E . n 
E 1 93  PHE 93  92  92  PHE PHE E . n 
E 1 94  GLY 94  93  93  GLY GLY E . n 
E 1 95  VAL 95  94  94  VAL VAL E . n 
E 1 96  MET 96  95  95  MET MET E . n 
E 1 97  PRO 97  96  96  PRO PRO E . n 
E 1 98  ASP 98  97  97  ASP ASP E . n 
E 1 99  VAL 99  98  98  VAL VAL E . n 
E 1 100 VAL 100 99  99  VAL VAL E . n 
E 1 101 PHE 101 100 100 PHE PHE E . n 
E 1 102 CYS 102 101 101 CYS CYS E . n 
E 1 103 THR 103 102 102 THR THR E . n 
E 1 104 LYS 104 103 103 LYS LYS E . n 
E 1 105 ILE 105 104 104 ILE ILE E . n 
E 1 106 ALA 106 105 105 ALA ALA E . n 
E 1 107 SER 107 106 106 SER SER E . n 
E 1 108 LYS 108 107 107 LYS LYS E . n 
E 1 109 LEU 109 108 108 LEU LEU E . n 
E 1 110 THR 110 109 109 THR THR E . n 
E 1 111 ARG 111 110 110 ARG ARG E . n 
E 1 112 THR 112 111 111 THR THR E . n 
E 1 113 TYR 113 112 112 TYR TYR E . n 
E 1 114 THR 114 113 113 THR THR E . n 
E 1 115 ASP 115 114 114 ASP ASP E . n 
E 1 116 ARG 116 115 115 ARG ARG E . n 
E 1 117 HIS 117 116 116 HIS HIS E . n 
E 1 118 GLY 118 117 117 GLY GLY E . n 
E 1 119 LEU 119 118 118 LEU LEU E . n 
E 1 120 LYS 120 119 119 LYS LYS E . n 
E 1 121 GLU 121 120 120 GLU GLU E . n 
E 1 122 ILE 122 121 121 ILE ILE E . n 
E 1 123 CYS 123 122 122 CYS CYS E . n 
E 1 124 GLY 124 123 123 GLY GLY E . n 
E 1 125 GLU 125 124 124 GLU GLU E . n 
E 1 126 LEU 126 125 125 LEU LEU E . n 
E 1 127 LEU 127 126 126 LEU LEU E . n 
E 1 128 ASN 128 127 127 ASN ASN E . n 
E 1 129 VAL 129 128 128 VAL VAL E . n 
E 1 130 ASN 130 129 129 ASN ASN E . n 
E 1 131 ILE 131 130 130 ILE ILE E . n 
E 1 132 SER 132 131 131 SER SER E . n 
E 1 133 LYS 133 132 132 LYS LYS E . n 
E 1 134 GLN 134 133 133 GLN GLN E . n 
E 1 135 GLN 135 134 134 GLN GLN E . n 
E 1 136 GLN 136 135 135 GLN GLN E . n 
E 1 137 SER 137 136 136 SER SER E . n 
E 1 138 SER 138 137 137 SER SER E . n 
E 1 139 ASP 139 138 138 ASP ASP E . n 
E 1 140 TRP 140 139 139 TRP TRP E . n 
E 1 141 ALA 141 140 140 ALA ALA E . n 
E 1 142 ALA 142 141 141 ALA ALA E . n 
E 1 143 GLU 143 142 142 GLU GLU E . n 
E 1 144 THR 144 143 143 THR THR E . n 
E 1 145 LEU 145 144 144 LEU LEU E . n 
E 1 146 SER 146 145 145 SER SER E . n 
E 1 147 ARG 147 146 146 ARG ARG E . n 
E 1 148 ALA 148 147 147 ALA ALA E . n 
E 1 149 GLN 149 148 148 GLN GLN E . n 
E 1 150 ILE 150 149 149 ILE ILE E . n 
E 1 151 GLU 151 150 150 GLU GLU E . n 
E 1 152 TYR 152 151 151 TYR TYR E . n 
E 1 153 ALA 153 152 152 ALA ALA E . n 
E 1 154 ALA 154 153 153 ALA ALA E . n 
E 1 155 SER 155 154 154 SER SER E . n 
E 1 156 ASP 156 155 155 ASP ASP E . n 
E 1 157 VAL 157 156 156 VAL VAL E . n 
E 1 158 LEU 158 157 157 LEU LEU E . n 
E 1 159 TYR 159 158 158 TYR TYR E . n 
E 1 160 LEU 160 159 159 LEU LEU E . n 
E 1 161 HIS 161 160 160 HIS HIS E . n 
E 1 162 ARG 162 161 161 ARG ARG E . n 
E 1 163 LEU 163 162 162 LEU LEU E . n 
E 1 164 LYS 164 163 163 LYS LYS E . n 
E 1 165 ASP 165 164 164 ASP ASP E . n 
E 1 166 ILE 166 165 165 ILE ILE E . n 
E 1 167 PHE 167 166 166 PHE PHE E . n 
E 1 168 GLU 168 167 167 GLU GLU E . n 
E 1 169 GLU 169 168 168 GLU GLU E . n 
E 1 170 ARG 170 169 169 ARG ARG E . n 
E 1 171 LEU 171 170 170 LEU LEU E . n 
E 1 172 LYS 172 171 171 LYS LYS E . n 
E 1 173 ARG 173 172 172 ARG ARG E . n 
E 1 174 GLU 174 173 173 GLU GLU E . n 
E 1 175 GLU 175 174 174 GLU GLU E . n 
E 1 176 ARG 176 175 175 ARG ARG E . n 
E 1 177 GLU 177 176 176 GLU GLU E . n 
E 1 178 SER 178 177 177 SER SER E . n 
E 1 179 VAL 179 178 178 VAL VAL E . n 
E 1 180 ALA 180 179 179 ALA ALA E . n 
E 1 181 LYS 181 180 180 LYS LYS E . n 
E 1 182 ALA 182 181 181 ALA ALA E . n 
E 1 183 CYS 183 182 182 CYS CYS E . n 
E 1 184 PHE 184 183 183 PHE PHE E . n 
E 1 185 GLN 185 184 184 GLN GLN E . n 
E 1 186 PHE 186 185 185 PHE PHE E . n 
E 1 187 LEU 187 186 186 LEU LEU E . n 
E 1 188 PRO 188 187 187 PRO PRO E . n 
E 1 189 MET 189 188 188 MET MET E . n 
E 1 190 ARG 190 189 189 ARG ARG E . n 
E 1 191 ALA 191 190 190 ALA ALA E . n 
E 1 192 ASN 192 191 191 ASN ASN E . n 
E 1 193 LEU 193 192 192 LEU LEU E . n 
E 1 194 ASP 194 193 193 ASP ASP E . n 
E 1 195 LEU 195 194 194 LEU LEU E . n 
E 1 196 LEU 196 195 195 LEU LEU E . n 
E 1 197 GLY 197 196 196 GLY GLY E . n 
E 1 198 TRP 198 197 197 TRP TRP E . n 
E 1 199 SER 199 198 198 SER SER E . n 
E 1 200 GLU 200 199 199 GLU GLU E . n 
E 1 201 ILE 201 200 200 ILE ILE E . n 
E 1 202 ASP 202 201 201 ASP ASP E . n 
E 1 203 ILE 203 202 202 ILE ILE E . n 
E 1 204 PHE 204 203 203 PHE PHE E . n 
E 1 205 ALA 205 204 204 ALA ALA E . n 
E 1 206 HIS 206 205 205 HIS HIS E . n 
E 1 207 SER 207 206 206 SER SER E . n 
F 2 1   DG  1   603 603 DG  DG  F . n 
F 2 2   DG  2   604 604 DG  DG  F . n 
G 1 1   SER 1   0   ?   ?   ?   G . n 
G 1 2   MET 2   1   1   MET MET G . n 
G 1 3   THR 3   2   2   THR THR G . n 
G 1 4   GLU 4   3   3   GLU GLU G . n 
G 1 5   ILE 5   4   4   ILE ILE G . n 
G 1 6   ARG 6   5   5   ARG ARG G . n 
G 1 7   VAL 7   6   6   VAL VAL G . n 
G 1 8   HIS 8   7   7   HIS HIS G . n 
G 1 9   GLN 9   8   8   GLN GLN G . n 
G 1 10  GLY 10  9   9   GLY GLY G . n 
G 1 11  ASP 11  10  10  ASP ASP G . n 
G 1 12  LEU 12  11  11  LEU LEU G . n 
G 1 13  PRO 13  12  12  PRO PRO G . n 
G 1 14  ASN 14  13  13  ASN ASN G . n 
G 1 15  LEU 15  14  14  LEU LEU G . n 
G 1 16  ASP 16  15  15  ASP ASP G . n 
G 1 17  ASN 17  16  16  ASN ASN G . n 
G 1 18  TYR 18  17  17  TYR TYR G . n 
G 1 19  ARG 19  18  18  ARG ARG G . n 
G 1 20  ILE 20  19  19  ILE ILE G . n 
G 1 21  ASP 21  20  20  ASP ASP G . n 
G 1 22  ALA 22  21  21  ALA ALA G . n 
G 1 23  VAL 23  22  22  VAL VAL G . n 
G 1 24  ALA 24  23  23  ALA ALA G . n 
G 1 25  VAL 25  24  24  VAL VAL G . n 
G 1 26  ASP 26  25  25  ASP ASP G . n 
G 1 27  THR 27  26  26  THR THR G . n 
G 1 28  GLU 28  27  27  GLU GLU G . n 
G 1 29  THR 29  28  28  THR THR G . n 
G 1 30  LEU 30  29  29  LEU LEU G . n 
G 1 31  GLY 31  30  30  GLY GLY G . n 
G 1 32  LEU 32  31  31  LEU LEU G . n 
G 1 33  GLN 33  32  32  GLN GLN G . n 
G 1 34  PRO 34  33  33  PRO PRO G . n 
G 1 35  HIS 35  34  34  HIS HIS G . n 
G 1 36  ARG 36  35  35  ARG ARG G . n 
G 1 37  ASP 37  36  36  ASP ASP G . n 
G 1 38  ARG 38  37  37  ARG ARG G . n 
G 1 39  LEU 39  38  38  LEU LEU G . n 
G 1 40  CYS 40  39  39  CYS CYS G . n 
G 1 41  VAL 41  40  40  VAL VAL G . n 
G 1 42  VAL 42  41  41  VAL VAL G . n 
G 1 43  GLN 43  42  42  GLN GLN G . n 
G 1 44  LEU 44  43  43  LEU LEU G . n 
G 1 45  SER 45  44  44  SER SER G . n 
G 1 46  SER 46  45  45  SER SER G . n 
G 1 47  GLY 47  46  46  GLY GLY G . n 
G 1 48  ASP 48  47  47  ASP ASP G . n 
G 1 49  GLY 49  48  48  GLY GLY G . n 
G 1 50  THR 50  49  49  THR THR G . n 
G 1 51  ALA 51  50  50  ALA ALA G . n 
G 1 52  ASP 52  51  51  ASP ASP G . n 
G 1 53  VAL 53  52  52  VAL VAL G . n 
G 1 54  ILE 54  53  53  ILE ILE G . n 
G 1 55  GLN 55  54  54  GLN GLN G . n 
G 1 56  ILE 56  55  55  ILE ILE G . n 
G 1 57  ALA 57  56  56  ALA ALA G . n 
G 1 58  LYS 58  57  57  LYS LYS G . n 
G 1 59  GLY 59  58  58  GLY GLY G . n 
G 1 60  GLN 60  59  59  GLN GLN G . n 
G 1 61  LYS 61  60  60  LYS LYS G . n 
G 1 62  SER 62  61  61  SER SER G . n 
G 1 63  ALA 63  62  62  ALA ALA G . n 
G 1 64  PRO 64  63  63  PRO PRO G . n 
G 1 65  ASN 65  64  64  ASN ASN G . n 
G 1 66  LEU 66  65  65  LEU LEU G . n 
G 1 67  VAL 67  66  66  VAL VAL G . n 
G 1 68  ARG 68  67  67  ARG ARG G . n 
G 1 69  LEU 69  68  68  LEU LEU G . n 
G 1 70  LEU 70  69  69  LEU LEU G . n 
G 1 71  SER 71  70  70  SER SER G . n 
G 1 72  ASP 72  71  71  ASP ASP G . n 
G 1 73  ARG 73  72  72  ARG ARG G . n 
G 1 74  ASP 74  73  73  ASP ASP G . n 
G 1 75  ILE 75  74  74  ILE ILE G . n 
G 1 76  THR 76  75  75  THR THR G . n 
G 1 77  LYS 77  76  76  LYS LYS G . n 
G 1 78  ILE 78  77  77  ILE ILE G . n 
G 1 79  PHE 79  78  78  PHE PHE G . n 
G 1 80  HIS 80  79  79  HIS HIS G . n 
G 1 81  PHE 81  80  80  PHE PHE G . n 
G 1 82  GLY 82  81  81  GLY GLY G . n 
G 1 83  ARG 83  82  82  ARG ARG G . n 
G 1 84  PHE 84  83  83  PHE PHE G . n 
G 1 85  ASP 85  84  84  ASP ASP G . n 
G 1 86  LEU 86  85  85  LEU LEU G . n 
G 1 87  ALA 87  86  86  ALA ALA G . n 
G 1 88  ILE 88  87  87  ILE ILE G . n 
G 1 89  LEU 89  88  88  LEU LEU G . n 
G 1 90  ALA 90  89  89  ALA ALA G . n 
G 1 91  HIS 91  90  90  HIS HIS G . n 
G 1 92  THR 92  91  91  THR THR G . n 
G 1 93  PHE 93  92  92  PHE PHE G . n 
G 1 94  GLY 94  93  93  GLY GLY G . n 
G 1 95  VAL 95  94  94  VAL VAL G . n 
G 1 96  MET 96  95  95  MET MET G . n 
G 1 97  PRO 97  96  96  PRO PRO G . n 
G 1 98  ASP 98  97  97  ASP ASP G . n 
G 1 99  VAL 99  98  98  VAL VAL G . n 
G 1 100 VAL 100 99  99  VAL VAL G . n 
G 1 101 PHE 101 100 100 PHE PHE G . n 
G 1 102 CYS 102 101 101 CYS CYS G . n 
G 1 103 THR 103 102 102 THR THR G . n 
G 1 104 LYS 104 103 103 LYS LYS G . n 
G 1 105 ILE 105 104 104 ILE ILE G . n 
G 1 106 ALA 106 105 105 ALA ALA G . n 
G 1 107 SER 107 106 106 SER SER G . n 
G 1 108 LYS 108 107 107 LYS LYS G . n 
G 1 109 LEU 109 108 108 LEU LEU G . n 
G 1 110 THR 110 109 109 THR THR G . n 
G 1 111 ARG 111 110 110 ARG ARG G . n 
G 1 112 THR 112 111 111 THR THR G . n 
G 1 113 TYR 113 112 112 TYR TYR G . n 
G 1 114 THR 114 113 113 THR THR G . n 
G 1 115 ASP 115 114 114 ASP ASP G . n 
G 1 116 ARG 116 115 115 ARG ARG G . n 
G 1 117 HIS 117 116 116 HIS HIS G . n 
G 1 118 GLY 118 117 117 GLY GLY G . n 
G 1 119 LEU 119 118 118 LEU LEU G . n 
G 1 120 LYS 120 119 119 LYS LYS G . n 
G 1 121 GLU 121 120 120 GLU GLU G . n 
G 1 122 ILE 122 121 121 ILE ILE G . n 
G 1 123 CYS 123 122 122 CYS CYS G . n 
G 1 124 GLY 124 123 123 GLY GLY G . n 
G 1 125 GLU 125 124 124 GLU GLU G . n 
G 1 126 LEU 126 125 125 LEU LEU G . n 
G 1 127 LEU 127 126 126 LEU LEU G . n 
G 1 128 ASN 128 127 127 ASN ASN G . n 
G 1 129 VAL 129 128 128 VAL VAL G . n 
G 1 130 ASN 130 129 129 ASN ASN G . n 
G 1 131 ILE 131 130 130 ILE ILE G . n 
G 1 132 SER 132 131 131 SER SER G . n 
G 1 133 LYS 133 132 132 LYS LYS G . n 
G 1 134 GLN 134 133 133 GLN GLN G . n 
G 1 135 GLN 135 134 134 GLN GLN G . n 
G 1 136 GLN 136 135 135 GLN GLN G . n 
G 1 137 SER 137 136 136 SER SER G . n 
G 1 138 SER 138 137 137 SER SER G . n 
G 1 139 ASP 139 138 138 ASP ASP G . n 
G 1 140 TRP 140 139 139 TRP TRP G . n 
G 1 141 ALA 141 140 140 ALA ALA G . n 
G 1 142 ALA 142 141 141 ALA ALA G . n 
G 1 143 GLU 143 142 142 GLU GLU G . n 
G 1 144 THR 144 143 143 THR THR G . n 
G 1 145 LEU 145 144 144 LEU LEU G . n 
G 1 146 SER 146 145 145 SER SER G . n 
G 1 147 ARG 147 146 146 ARG ARG G . n 
G 1 148 ALA 148 147 147 ALA ALA G . n 
G 1 149 GLN 149 148 148 GLN GLN G . n 
G 1 150 ILE 150 149 149 ILE ILE G . n 
G 1 151 GLU 151 150 150 GLU GLU G . n 
G 1 152 TYR 152 151 151 TYR TYR G . n 
G 1 153 ALA 153 152 152 ALA ALA G . n 
G 1 154 ALA 154 153 153 ALA ALA G . n 
G 1 155 SER 155 154 154 SER SER G . n 
G 1 156 ASP 156 155 155 ASP ASP G . n 
G 1 157 VAL 157 156 156 VAL VAL G . n 
G 1 158 LEU 158 157 157 LEU LEU G . n 
G 1 159 TYR 159 158 158 TYR TYR G . n 
G 1 160 LEU 160 159 159 LEU LEU G . n 
G 1 161 HIS 161 160 160 HIS HIS G . n 
G 1 162 ARG 162 161 161 ARG ARG G . n 
G 1 163 LEU 163 162 162 LEU LEU G . n 
G 1 164 LYS 164 163 163 LYS LYS G . n 
G 1 165 ASP 165 164 164 ASP ASP G . n 
G 1 166 ILE 166 165 165 ILE ILE G . n 
G 1 167 PHE 167 166 166 PHE PHE G . n 
G 1 168 GLU 168 167 167 GLU GLU G . n 
G 1 169 GLU 169 168 168 GLU GLU G . n 
G 1 170 ARG 170 169 169 ARG ARG G . n 
G 1 171 LEU 171 170 170 LEU LEU G . n 
G 1 172 LYS 172 171 171 LYS LYS G . n 
G 1 173 ARG 173 172 172 ARG ARG G . n 
G 1 174 GLU 174 173 173 GLU GLU G . n 
G 1 175 GLU 175 174 174 GLU GLU G . n 
G 1 176 ARG 176 175 175 ARG ARG G . n 
G 1 177 GLU 177 176 176 GLU GLU G . n 
G 1 178 SER 178 177 177 SER SER G . n 
G 1 179 VAL 179 178 178 VAL VAL G . n 
G 1 180 ALA 180 179 179 ALA ALA G . n 
G 1 181 LYS 181 180 180 LYS LYS G . n 
G 1 182 ALA 182 181 181 ALA ALA G . n 
G 1 183 CYS 183 182 182 CYS CYS G . n 
G 1 184 PHE 184 183 183 PHE PHE G . n 
G 1 185 GLN 185 184 184 GLN GLN G . n 
G 1 186 PHE 186 185 185 PHE PHE G . n 
G 1 187 LEU 187 186 186 LEU LEU G . n 
G 1 188 PRO 188 187 187 PRO PRO G . n 
G 1 189 MET 189 188 188 MET MET G . n 
G 1 190 ARG 190 189 189 ARG ARG G . n 
G 1 191 ALA 191 190 190 ALA ALA G . n 
G 1 192 ASN 192 191 191 ASN ASN G . n 
G 1 193 LEU 193 192 192 LEU LEU G . n 
G 1 194 ASP 194 193 193 ASP ASP G . n 
G 1 195 LEU 195 194 194 LEU LEU G . n 
G 1 196 LEU 196 195 195 LEU LEU G . n 
G 1 197 GLY 197 196 196 GLY GLY G . n 
G 1 198 TRP 198 197 197 TRP TRP G . n 
G 1 199 SER 199 198 198 SER SER G . n 
G 1 200 GLU 200 199 199 GLU GLU G . n 
G 1 201 ILE 201 200 200 ILE ILE G . n 
G 1 202 ASP 202 201 201 ASP ASP G . n 
G 1 203 ILE 203 202 202 ILE ILE G . n 
G 1 204 PHE 204 203 203 PHE PHE G . n 
G 1 205 ALA 205 204 204 ALA ALA G . n 
G 1 206 HIS 206 205 205 HIS HIS G . n 
G 1 207 SER 207 206 206 SER SER G . n 
H 2 1   DG  1   603 603 DG  DG  H . n 
H 2 2   DG  2   604 604 DG  DG  H . n 
I 1 1   SER 1   0   ?   ?   ?   I . n 
I 1 2   MET 2   1   1   MET MET I . n 
I 1 3   THR 3   2   2   THR THR I . n 
I 1 4   GLU 4   3   3   GLU GLU I . n 
I 1 5   ILE 5   4   4   ILE ILE I . n 
I 1 6   ARG 6   5   5   ARG ARG I . n 
I 1 7   VAL 7   6   6   VAL VAL I . n 
I 1 8   HIS 8   7   7   HIS HIS I . n 
I 1 9   GLN 9   8   8   GLN GLN I . n 
I 1 10  GLY 10  9   9   GLY GLY I . n 
I 1 11  ASP 11  10  10  ASP ASP I . n 
I 1 12  LEU 12  11  11  LEU LEU I . n 
I 1 13  PRO 13  12  12  PRO PRO I . n 
I 1 14  ASN 14  13  13  ASN ASN I . n 
I 1 15  LEU 15  14  14  LEU LEU I . n 
I 1 16  ASP 16  15  15  ASP ASP I . n 
I 1 17  ASN 17  16  16  ASN ASN I . n 
I 1 18  TYR 18  17  17  TYR TYR I . n 
I 1 19  ARG 19  18  18  ARG ARG I . n 
I 1 20  ILE 20  19  19  ILE ILE I . n 
I 1 21  ASP 21  20  20  ASP ASP I . n 
I 1 22  ALA 22  21  21  ALA ALA I . n 
I 1 23  VAL 23  22  22  VAL VAL I . n 
I 1 24  ALA 24  23  23  ALA ALA I . n 
I 1 25  VAL 25  24  24  VAL VAL I . n 
I 1 26  ASP 26  25  25  ASP ASP I . n 
I 1 27  THR 27  26  26  THR THR I . n 
I 1 28  GLU 28  27  27  GLU GLU I . n 
I 1 29  THR 29  28  28  THR THR I . n 
I 1 30  LEU 30  29  29  LEU LEU I . n 
I 1 31  GLY 31  30  30  GLY GLY I . n 
I 1 32  LEU 32  31  31  LEU LEU I . n 
I 1 33  GLN 33  32  32  GLN GLN I . n 
I 1 34  PRO 34  33  33  PRO PRO I . n 
I 1 35  HIS 35  34  34  HIS HIS I . n 
I 1 36  ARG 36  35  35  ARG ARG I . n 
I 1 37  ASP 37  36  36  ASP ASP I . n 
I 1 38  ARG 38  37  37  ARG ARG I . n 
I 1 39  LEU 39  38  38  LEU LEU I . n 
I 1 40  CYS 40  39  39  CYS CYS I . n 
I 1 41  VAL 41  40  40  VAL VAL I . n 
I 1 42  VAL 42  41  41  VAL VAL I . n 
I 1 43  GLN 43  42  42  GLN GLN I . n 
I 1 44  LEU 44  43  43  LEU LEU I . n 
I 1 45  SER 45  44  44  SER SER I . n 
I 1 46  SER 46  45  45  SER SER I . n 
I 1 47  GLY 47  46  46  GLY GLY I . n 
I 1 48  ASP 48  47  47  ASP ASP I . n 
I 1 49  GLY 49  48  48  GLY GLY I . n 
I 1 50  THR 50  49  49  THR THR I . n 
I 1 51  ALA 51  50  50  ALA ALA I . n 
I 1 52  ASP 52  51  51  ASP ASP I . n 
I 1 53  VAL 53  52  52  VAL VAL I . n 
I 1 54  ILE 54  53  53  ILE ILE I . n 
I 1 55  GLN 55  54  54  GLN GLN I . n 
I 1 56  ILE 56  55  55  ILE ILE I . n 
I 1 57  ALA 57  56  56  ALA ALA I . n 
I 1 58  LYS 58  57  57  LYS LYS I . n 
I 1 59  GLY 59  58  58  GLY GLY I . n 
I 1 60  GLN 60  59  59  GLN GLN I . n 
I 1 61  LYS 61  60  60  LYS LYS I . n 
I 1 62  SER 62  61  61  SER SER I . n 
I 1 63  ALA 63  62  62  ALA ALA I . n 
I 1 64  PRO 64  63  63  PRO PRO I . n 
I 1 65  ASN 65  64  64  ASN ASN I . n 
I 1 66  LEU 66  65  65  LEU LEU I . n 
I 1 67  VAL 67  66  66  VAL VAL I . n 
I 1 68  ARG 68  67  67  ARG ARG I . n 
I 1 69  LEU 69  68  68  LEU LEU I . n 
I 1 70  LEU 70  69  69  LEU LEU I . n 
I 1 71  SER 71  70  70  SER SER I . n 
I 1 72  ASP 72  71  71  ASP ASP I . n 
I 1 73  ARG 73  72  72  ARG ARG I . n 
I 1 74  ASP 74  73  73  ASP ASP I . n 
I 1 75  ILE 75  74  74  ILE ILE I . n 
I 1 76  THR 76  75  75  THR THR I . n 
I 1 77  LYS 77  76  76  LYS LYS I . n 
I 1 78  ILE 78  77  77  ILE ILE I . n 
I 1 79  PHE 79  78  78  PHE PHE I . n 
I 1 80  HIS 80  79  79  HIS HIS I . n 
I 1 81  PHE 81  80  80  PHE PHE I . n 
I 1 82  GLY 82  81  81  GLY GLY I . n 
I 1 83  ARG 83  82  82  ARG ARG I . n 
I 1 84  PHE 84  83  83  PHE PHE I . n 
I 1 85  ASP 85  84  84  ASP ASP I . n 
I 1 86  LEU 86  85  85  LEU LEU I . n 
I 1 87  ALA 87  86  86  ALA ALA I . n 
I 1 88  ILE 88  87  87  ILE ILE I . n 
I 1 89  LEU 89  88  88  LEU LEU I . n 
I 1 90  ALA 90  89  89  ALA ALA I . n 
I 1 91  HIS 91  90  90  HIS HIS I . n 
I 1 92  THR 92  91  91  THR THR I . n 
I 1 93  PHE 93  92  92  PHE PHE I . n 
I 1 94  GLY 94  93  93  GLY GLY I . n 
I 1 95  VAL 95  94  94  VAL VAL I . n 
I 1 96  MET 96  95  95  MET MET I . n 
I 1 97  PRO 97  96  96  PRO PRO I . n 
I 1 98  ASP 98  97  97  ASP ASP I . n 
I 1 99  VAL 99  98  98  VAL VAL I . n 
I 1 100 VAL 100 99  99  VAL VAL I . n 
I 1 101 PHE 101 100 100 PHE PHE I . n 
I 1 102 CYS 102 101 101 CYS CYS I . n 
I 1 103 THR 103 102 102 THR THR I . n 
I 1 104 LYS 104 103 103 LYS LYS I . n 
I 1 105 ILE 105 104 104 ILE ILE I . n 
I 1 106 ALA 106 105 105 ALA ALA I . n 
I 1 107 SER 107 106 106 SER SER I . n 
I 1 108 LYS 108 107 107 LYS LYS I . n 
I 1 109 LEU 109 108 108 LEU LEU I . n 
I 1 110 THR 110 109 109 THR THR I . n 
I 1 111 ARG 111 110 110 ARG ARG I . n 
I 1 112 THR 112 111 111 THR THR I . n 
I 1 113 TYR 113 112 112 TYR TYR I . n 
I 1 114 THR 114 113 113 THR THR I . n 
I 1 115 ASP 115 114 114 ASP ASP I . n 
I 1 116 ARG 116 115 115 ARG ARG I . n 
I 1 117 HIS 117 116 116 HIS HIS I . n 
I 1 118 GLY 118 117 117 GLY GLY I . n 
I 1 119 LEU 119 118 118 LEU LEU I . n 
I 1 120 LYS 120 119 119 LYS LYS I . n 
I 1 121 GLU 121 120 120 GLU GLU I . n 
I 1 122 ILE 122 121 121 ILE ILE I . n 
I 1 123 CYS 123 122 122 CYS CYS I . n 
I 1 124 GLY 124 123 123 GLY GLY I . n 
I 1 125 GLU 125 124 124 GLU GLU I . n 
I 1 126 LEU 126 125 125 LEU LEU I . n 
I 1 127 LEU 127 126 126 LEU LEU I . n 
I 1 128 ASN 128 127 127 ASN ASN I . n 
I 1 129 VAL 129 128 128 VAL VAL I . n 
I 1 130 ASN 130 129 129 ASN ASN I . n 
I 1 131 ILE 131 130 130 ILE ILE I . n 
I 1 132 SER 132 131 131 SER SER I . n 
I 1 133 LYS 133 132 132 LYS LYS I . n 
I 1 134 GLN 134 133 133 GLN GLN I . n 
I 1 135 GLN 135 134 134 GLN GLN I . n 
I 1 136 GLN 136 135 135 GLN GLN I . n 
I 1 137 SER 137 136 136 SER SER I . n 
I 1 138 SER 138 137 137 SER SER I . n 
I 1 139 ASP 139 138 138 ASP ASP I . n 
I 1 140 TRP 140 139 139 TRP TRP I . n 
I 1 141 ALA 141 140 140 ALA ALA I . n 
I 1 142 ALA 142 141 141 ALA ALA I . n 
I 1 143 GLU 143 142 142 GLU GLU I . n 
I 1 144 THR 144 143 143 THR THR I . n 
I 1 145 LEU 145 144 144 LEU LEU I . n 
I 1 146 SER 146 145 145 SER SER I . n 
I 1 147 ARG 147 146 146 ARG ARG I . n 
I 1 148 ALA 148 147 147 ALA ALA I . n 
I 1 149 GLN 149 148 148 GLN GLN I . n 
I 1 150 ILE 150 149 149 ILE ILE I . n 
I 1 151 GLU 151 150 150 GLU GLU I . n 
I 1 152 TYR 152 151 151 TYR TYR I . n 
I 1 153 ALA 153 152 152 ALA ALA I . n 
I 1 154 ALA 154 153 153 ALA ALA I . n 
I 1 155 SER 155 154 154 SER SER I . n 
I 1 156 ASP 156 155 155 ASP ASP I . n 
I 1 157 VAL 157 156 156 VAL VAL I . n 
I 1 158 LEU 158 157 157 LEU LEU I . n 
I 1 159 TYR 159 158 158 TYR TYR I . n 
I 1 160 LEU 160 159 159 LEU LEU I . n 
I 1 161 HIS 161 160 160 HIS HIS I . n 
I 1 162 ARG 162 161 161 ARG ARG I . n 
I 1 163 LEU 163 162 162 LEU LEU I . n 
I 1 164 LYS 164 163 163 LYS LYS I . n 
I 1 165 ASP 165 164 164 ASP ASP I . n 
I 1 166 ILE 166 165 165 ILE ILE I . n 
I 1 167 PHE 167 166 166 PHE PHE I . n 
I 1 168 GLU 168 167 167 GLU GLU I . n 
I 1 169 GLU 169 168 168 GLU GLU I . n 
I 1 170 ARG 170 169 169 ARG ARG I . n 
I 1 171 LEU 171 170 170 LEU LEU I . n 
I 1 172 LYS 172 171 171 LYS LYS I . n 
I 1 173 ARG 173 172 172 ARG ARG I . n 
I 1 174 GLU 174 173 173 GLU GLU I . n 
I 1 175 GLU 175 174 174 GLU GLU I . n 
I 1 176 ARG 176 175 175 ARG ARG I . n 
I 1 177 GLU 177 176 176 GLU GLU I . n 
I 1 178 SER 178 177 177 SER SER I . n 
I 1 179 VAL 179 178 178 VAL VAL I . n 
I 1 180 ALA 180 179 179 ALA ALA I . n 
I 1 181 LYS 181 180 180 LYS LYS I . n 
I 1 182 ALA 182 181 181 ALA ALA I . n 
I 1 183 CYS 183 182 182 CYS CYS I . n 
I 1 184 PHE 184 183 183 PHE PHE I . n 
I 1 185 GLN 185 184 184 GLN GLN I . n 
I 1 186 PHE 186 185 185 PHE PHE I . n 
I 1 187 LEU 187 186 186 LEU LEU I . n 
I 1 188 PRO 188 187 187 PRO PRO I . n 
I 1 189 MET 189 188 188 MET MET I . n 
I 1 190 ARG 190 189 189 ARG ARG I . n 
I 1 191 ALA 191 190 190 ALA ALA I . n 
I 1 192 ASN 192 191 191 ASN ASN I . n 
I 1 193 LEU 193 192 192 LEU LEU I . n 
I 1 194 ASP 194 193 193 ASP ASP I . n 
I 1 195 LEU 195 194 194 LEU LEU I . n 
I 1 196 LEU 196 195 195 LEU LEU I . n 
I 1 197 GLY 197 196 196 GLY GLY I . n 
I 1 198 TRP 198 197 197 TRP TRP I . n 
I 1 199 SER 199 198 198 SER SER I . n 
I 1 200 GLU 200 199 199 GLU GLU I . n 
I 1 201 ILE 201 200 200 ILE ILE I . n 
I 1 202 ASP 202 201 201 ASP ASP I . n 
I 1 203 ILE 203 202 202 ILE ILE I . n 
I 1 204 PHE 204 203 203 PHE PHE I . n 
I 1 205 ALA 205 204 204 ALA ALA I . n 
I 1 206 HIS 206 205 205 HIS HIS I . n 
I 1 207 SER 207 206 206 SER SER I . n 
J 2 1   DG  1   603 603 DG  DG  J . n 
J 2 2   DG  2   604 604 DG  DG  J . n 
K 1 1   SER 1   0   ?   ?   ?   K . n 
K 1 2   MET 2   1   1   MET MET K . n 
K 1 3   THR 3   2   2   THR THR K . n 
K 1 4   GLU 4   3   3   GLU GLU K . n 
K 1 5   ILE 5   4   4   ILE ILE K . n 
K 1 6   ARG 6   5   5   ARG ARG K . n 
K 1 7   VAL 7   6   6   VAL VAL K . n 
K 1 8   HIS 8   7   7   HIS HIS K . n 
K 1 9   GLN 9   8   8   GLN GLN K . n 
K 1 10  GLY 10  9   9   GLY GLY K . n 
K 1 11  ASP 11  10  10  ASP ASP K . n 
K 1 12  LEU 12  11  11  LEU LEU K . n 
K 1 13  PRO 13  12  12  PRO PRO K . n 
K 1 14  ASN 14  13  13  ASN ASN K . n 
K 1 15  LEU 15  14  14  LEU LEU K . n 
K 1 16  ASP 16  15  15  ASP ASP K . n 
K 1 17  ASN 17  16  16  ASN ASN K . n 
K 1 18  TYR 18  17  17  TYR TYR K . n 
K 1 19  ARG 19  18  18  ARG ARG K . n 
K 1 20  ILE 20  19  19  ILE ILE K . n 
K 1 21  ASP 21  20  20  ASP ASP K . n 
K 1 22  ALA 22  21  21  ALA ALA K . n 
K 1 23  VAL 23  22  22  VAL VAL K . n 
K 1 24  ALA 24  23  23  ALA ALA K . n 
K 1 25  VAL 25  24  24  VAL VAL K . n 
K 1 26  ASP 26  25  25  ASP ASP K . n 
K 1 27  THR 27  26  26  THR THR K . n 
K 1 28  GLU 28  27  27  GLU GLU K . n 
K 1 29  THR 29  28  28  THR THR K . n 
K 1 30  LEU 30  29  29  LEU LEU K . n 
K 1 31  GLY 31  30  30  GLY GLY K . n 
K 1 32  LEU 32  31  31  LEU LEU K . n 
K 1 33  GLN 33  32  32  GLN GLN K . n 
K 1 34  PRO 34  33  33  PRO PRO K . n 
K 1 35  HIS 35  34  34  HIS HIS K . n 
K 1 36  ARG 36  35  35  ARG ARG K . n 
K 1 37  ASP 37  36  36  ASP ASP K . n 
K 1 38  ARG 38  37  37  ARG ARG K . n 
K 1 39  LEU 39  38  38  LEU LEU K . n 
K 1 40  CYS 40  39  39  CYS CYS K . n 
K 1 41  VAL 41  40  40  VAL VAL K . n 
K 1 42  VAL 42  41  41  VAL VAL K . n 
K 1 43  GLN 43  42  42  GLN GLN K . n 
K 1 44  LEU 44  43  43  LEU LEU K . n 
K 1 45  SER 45  44  44  SER SER K . n 
K 1 46  SER 46  45  45  SER SER K . n 
K 1 47  GLY 47  46  46  GLY GLY K . n 
K 1 48  ASP 48  47  47  ASP ASP K . n 
K 1 49  GLY 49  48  48  GLY GLY K . n 
K 1 50  THR 50  49  49  THR THR K . n 
K 1 51  ALA 51  50  50  ALA ALA K . n 
K 1 52  ASP 52  51  51  ASP ASP K . n 
K 1 53  VAL 53  52  52  VAL VAL K . n 
K 1 54  ILE 54  53  53  ILE ILE K . n 
K 1 55  GLN 55  54  54  GLN GLN K . n 
K 1 56  ILE 56  55  55  ILE ILE K . n 
K 1 57  ALA 57  56  56  ALA ALA K . n 
K 1 58  LYS 58  57  57  LYS LYS K . n 
K 1 59  GLY 59  58  58  GLY GLY K . n 
K 1 60  GLN 60  59  59  GLN GLN K . n 
K 1 61  LYS 61  60  60  LYS LYS K . n 
K 1 62  SER 62  61  61  SER SER K . n 
K 1 63  ALA 63  62  62  ALA ALA K . n 
K 1 64  PRO 64  63  63  PRO PRO K . n 
K 1 65  ASN 65  64  64  ASN ASN K . n 
K 1 66  LEU 66  65  65  LEU LEU K . n 
K 1 67  VAL 67  66  66  VAL VAL K . n 
K 1 68  ARG 68  67  67  ARG ARG K . n 
K 1 69  LEU 69  68  68  LEU LEU K . n 
K 1 70  LEU 70  69  69  LEU LEU K . n 
K 1 71  SER 71  70  70  SER SER K . n 
K 1 72  ASP 72  71  71  ASP ASP K . n 
K 1 73  ARG 73  72  72  ARG ARG K . n 
K 1 74  ASP 74  73  73  ASP ASP K . n 
K 1 75  ILE 75  74  74  ILE ILE K . n 
K 1 76  THR 76  75  75  THR THR K . n 
K 1 77  LYS 77  76  76  LYS LYS K . n 
K 1 78  ILE 78  77  77  ILE ILE K . n 
K 1 79  PHE 79  78  78  PHE PHE K . n 
K 1 80  HIS 80  79  79  HIS HIS K . n 
K 1 81  PHE 81  80  80  PHE PHE K . n 
K 1 82  GLY 82  81  81  GLY GLY K . n 
K 1 83  ARG 83  82  82  ARG ARG K . n 
K 1 84  PHE 84  83  83  PHE PHE K . n 
K 1 85  ASP 85  84  84  ASP ASP K . n 
K 1 86  LEU 86  85  85  LEU LEU K . n 
K 1 87  ALA 87  86  86  ALA ALA K . n 
K 1 88  ILE 88  87  87  ILE ILE K . n 
K 1 89  LEU 89  88  88  LEU LEU K . n 
K 1 90  ALA 90  89  89  ALA ALA K . n 
K 1 91  HIS 91  90  90  HIS HIS K . n 
K 1 92  THR 92  91  91  THR THR K . n 
K 1 93  PHE 93  92  92  PHE PHE K . n 
K 1 94  GLY 94  93  93  GLY GLY K . n 
K 1 95  VAL 95  94  94  VAL VAL K . n 
K 1 96  MET 96  95  95  MET MET K . n 
K 1 97  PRO 97  96  96  PRO PRO K . n 
K 1 98  ASP 98  97  97  ASP ASP K . n 
K 1 99  VAL 99  98  98  VAL VAL K . n 
K 1 100 VAL 100 99  99  VAL VAL K . n 
K 1 101 PHE 101 100 100 PHE PHE K . n 
K 1 102 CYS 102 101 101 CYS CYS K . n 
K 1 103 THR 103 102 102 THR THR K . n 
K 1 104 LYS 104 103 103 LYS LYS K . n 
K 1 105 ILE 105 104 104 ILE ILE K . n 
K 1 106 ALA 106 105 105 ALA ALA K . n 
K 1 107 SER 107 106 106 SER SER K . n 
K 1 108 LYS 108 107 107 LYS LYS K . n 
K 1 109 LEU 109 108 108 LEU LEU K . n 
K 1 110 THR 110 109 109 THR THR K . n 
K 1 111 ARG 111 110 110 ARG ARG K . n 
K 1 112 THR 112 111 111 THR THR K . n 
K 1 113 TYR 113 112 112 TYR TYR K . n 
K 1 114 THR 114 113 113 THR THR K . n 
K 1 115 ASP 115 114 114 ASP ASP K . n 
K 1 116 ARG 116 115 115 ARG ARG K . n 
K 1 117 HIS 117 116 116 HIS HIS K . n 
K 1 118 GLY 118 117 117 GLY GLY K . n 
K 1 119 LEU 119 118 118 LEU LEU K . n 
K 1 120 LYS 120 119 119 LYS LYS K . n 
K 1 121 GLU 121 120 120 GLU GLU K . n 
K 1 122 ILE 122 121 121 ILE ILE K . n 
K 1 123 CYS 123 122 122 CYS CYS K . n 
K 1 124 GLY 124 123 123 GLY GLY K . n 
K 1 125 GLU 125 124 124 GLU GLU K . n 
K 1 126 LEU 126 125 125 LEU LEU K . n 
K 1 127 LEU 127 126 126 LEU LEU K . n 
K 1 128 ASN 128 127 127 ASN ASN K . n 
K 1 129 VAL 129 128 128 VAL VAL K . n 
K 1 130 ASN 130 129 129 ASN ASN K . n 
K 1 131 ILE 131 130 130 ILE ILE K . n 
K 1 132 SER 132 131 131 SER SER K . n 
K 1 133 LYS 133 132 132 LYS LYS K . n 
K 1 134 GLN 134 133 133 GLN GLN K . n 
K 1 135 GLN 135 134 134 GLN GLN K . n 
K 1 136 GLN 136 135 135 GLN GLN K . n 
K 1 137 SER 137 136 136 SER SER K . n 
K 1 138 SER 138 137 137 SER SER K . n 
K 1 139 ASP 139 138 138 ASP ASP K . n 
K 1 140 TRP 140 139 139 TRP TRP K . n 
K 1 141 ALA 141 140 140 ALA ALA K . n 
K 1 142 ALA 142 141 141 ALA ALA K . n 
K 1 143 GLU 143 142 142 GLU GLU K . n 
K 1 144 THR 144 143 143 THR THR K . n 
K 1 145 LEU 145 144 144 LEU LEU K . n 
K 1 146 SER 146 145 145 SER SER K . n 
K 1 147 ARG 147 146 146 ARG ARG K . n 
K 1 148 ALA 148 147 147 ALA ALA K . n 
K 1 149 GLN 149 148 148 GLN GLN K . n 
K 1 150 ILE 150 149 149 ILE ILE K . n 
K 1 151 GLU 151 150 150 GLU GLU K . n 
K 1 152 TYR 152 151 151 TYR TYR K . n 
K 1 153 ALA 153 152 152 ALA ALA K . n 
K 1 154 ALA 154 153 153 ALA ALA K . n 
K 1 155 SER 155 154 154 SER SER K . n 
K 1 156 ASP 156 155 155 ASP ASP K . n 
K 1 157 VAL 157 156 156 VAL VAL K . n 
K 1 158 LEU 158 157 157 LEU LEU K . n 
K 1 159 TYR 159 158 158 TYR TYR K . n 
K 1 160 LEU 160 159 159 LEU LEU K . n 
K 1 161 HIS 161 160 160 HIS HIS K . n 
K 1 162 ARG 162 161 161 ARG ARG K . n 
K 1 163 LEU 163 162 162 LEU LEU K . n 
K 1 164 LYS 164 163 163 LYS LYS K . n 
K 1 165 ASP 165 164 164 ASP ASP K . n 
K 1 166 ILE 166 165 165 ILE ILE K . n 
K 1 167 PHE 167 166 166 PHE PHE K . n 
K 1 168 GLU 168 167 167 GLU GLU K . n 
K 1 169 GLU 169 168 168 GLU GLU K . n 
K 1 170 ARG 170 169 169 ARG ARG K . n 
K 1 171 LEU 171 170 170 LEU LEU K . n 
K 1 172 LYS 172 171 171 LYS LYS K . n 
K 1 173 ARG 173 172 172 ARG ARG K . n 
K 1 174 GLU 174 173 173 GLU GLU K . n 
K 1 175 GLU 175 174 174 GLU GLU K . n 
K 1 176 ARG 176 175 175 ARG ARG K . n 
K 1 177 GLU 177 176 176 GLU GLU K . n 
K 1 178 SER 178 177 177 SER SER K . n 
K 1 179 VAL 179 178 178 VAL VAL K . n 
K 1 180 ALA 180 179 179 ALA ALA K . n 
K 1 181 LYS 181 180 180 LYS LYS K . n 
K 1 182 ALA 182 181 181 ALA ALA K . n 
K 1 183 CYS 183 182 182 CYS CYS K . n 
K 1 184 PHE 184 183 183 PHE PHE K . n 
K 1 185 GLN 185 184 184 GLN GLN K . n 
K 1 186 PHE 186 185 185 PHE PHE K . n 
K 1 187 LEU 187 186 186 LEU LEU K . n 
K 1 188 PRO 188 187 187 PRO PRO K . n 
K 1 189 MET 189 188 188 MET MET K . n 
K 1 190 ARG 190 189 189 ARG ARG K . n 
K 1 191 ALA 191 190 190 ALA ALA K . n 
K 1 192 ASN 192 191 191 ASN ASN K . n 
K 1 193 LEU 193 192 192 LEU LEU K . n 
K 1 194 ASP 194 193 193 ASP ASP K . n 
K 1 195 LEU 195 194 194 LEU LEU K . n 
K 1 196 LEU 196 195 195 LEU LEU K . n 
K 1 197 GLY 197 196 196 GLY GLY K . n 
K 1 198 TRP 198 197 197 TRP TRP K . n 
K 1 199 SER 199 198 198 SER SER K . n 
K 1 200 GLU 200 199 199 GLU GLU K . n 
K 1 201 ILE 201 200 200 ILE ILE K . n 
K 1 202 ASP 202 201 201 ASP ASP K . n 
K 1 203 ILE 203 202 202 ILE ILE K . n 
K 1 204 PHE 204 203 203 PHE PHE K . n 
K 1 205 ALA 205 204 204 ALA ALA K . n 
K 1 206 HIS 206 205 205 HIS HIS K . n 
K 1 207 SER 207 206 206 SER SER K . n 
L 2 1   DG  1   603 603 DG  DG  L . n 
L 2 2   DG  2   604 604 DG  DG  L . n 
M 1 1   SER 1   0   ?   ?   ?   M . n 
M 1 2   MET 2   1   1   MET MET M . n 
M 1 3   THR 3   2   2   THR THR M . n 
M 1 4   GLU 4   3   3   GLU GLU M . n 
M 1 5   ILE 5   4   4   ILE ILE M . n 
M 1 6   ARG 6   5   5   ARG ARG M . n 
M 1 7   VAL 7   6   6   VAL VAL M . n 
M 1 8   HIS 8   7   7   HIS HIS M . n 
M 1 9   GLN 9   8   8   GLN GLN M . n 
M 1 10  GLY 10  9   9   GLY GLY M . n 
M 1 11  ASP 11  10  10  ASP ASP M . n 
M 1 12  LEU 12  11  11  LEU LEU M . n 
M 1 13  PRO 13  12  12  PRO PRO M . n 
M 1 14  ASN 14  13  13  ASN ASN M . n 
M 1 15  LEU 15  14  14  LEU LEU M . n 
M 1 16  ASP 16  15  15  ASP ASP M . n 
M 1 17  ASN 17  16  16  ASN ASN M . n 
M 1 18  TYR 18  17  17  TYR TYR M . n 
M 1 19  ARG 19  18  18  ARG ARG M . n 
M 1 20  ILE 20  19  19  ILE ILE M . n 
M 1 21  ASP 21  20  20  ASP ASP M . n 
M 1 22  ALA 22  21  21  ALA ALA M . n 
M 1 23  VAL 23  22  22  VAL VAL M . n 
M 1 24  ALA 24  23  23  ALA ALA M . n 
M 1 25  VAL 25  24  24  VAL VAL M . n 
M 1 26  ASP 26  25  25  ASP ASP M . n 
M 1 27  THR 27  26  26  THR THR M . n 
M 1 28  GLU 28  27  27  GLU GLU M . n 
M 1 29  THR 29  28  28  THR THR M . n 
M 1 30  LEU 30  29  29  LEU LEU M . n 
M 1 31  GLY 31  30  30  GLY GLY M . n 
M 1 32  LEU 32  31  31  LEU LEU M . n 
M 1 33  GLN 33  32  32  GLN GLN M . n 
M 1 34  PRO 34  33  33  PRO PRO M . n 
M 1 35  HIS 35  34  34  HIS HIS M . n 
M 1 36  ARG 36  35  35  ARG ARG M . n 
M 1 37  ASP 37  36  36  ASP ASP M . n 
M 1 38  ARG 38  37  37  ARG ARG M . n 
M 1 39  LEU 39  38  38  LEU LEU M . n 
M 1 40  CYS 40  39  39  CYS CYS M . n 
M 1 41  VAL 41  40  40  VAL VAL M . n 
M 1 42  VAL 42  41  41  VAL VAL M . n 
M 1 43  GLN 43  42  42  GLN GLN M . n 
M 1 44  LEU 44  43  43  LEU LEU M . n 
M 1 45  SER 45  44  44  SER SER M . n 
M 1 46  SER 46  45  45  SER SER M . n 
M 1 47  GLY 47  46  46  GLY GLY M . n 
M 1 48  ASP 48  47  47  ASP ASP M . n 
M 1 49  GLY 49  48  48  GLY GLY M . n 
M 1 50  THR 50  49  49  THR THR M . n 
M 1 51  ALA 51  50  50  ALA ALA M . n 
M 1 52  ASP 52  51  51  ASP ASP M . n 
M 1 53  VAL 53  52  52  VAL VAL M . n 
M 1 54  ILE 54  53  53  ILE ILE M . n 
M 1 55  GLN 55  54  54  GLN GLN M . n 
M 1 56  ILE 56  55  55  ILE ILE M . n 
M 1 57  ALA 57  56  56  ALA ALA M . n 
M 1 58  LYS 58  57  57  LYS LYS M . n 
M 1 59  GLY 59  58  58  GLY GLY M . n 
M 1 60  GLN 60  59  59  GLN GLN M . n 
M 1 61  LYS 61  60  60  LYS LYS M . n 
M 1 62  SER 62  61  61  SER SER M . n 
M 1 63  ALA 63  62  62  ALA ALA M . n 
M 1 64  PRO 64  63  63  PRO PRO M . n 
M 1 65  ASN 65  64  64  ASN ASN M . n 
M 1 66  LEU 66  65  65  LEU LEU M . n 
M 1 67  VAL 67  66  66  VAL VAL M . n 
M 1 68  ARG 68  67  67  ARG ARG M . n 
M 1 69  LEU 69  68  68  LEU LEU M . n 
M 1 70  LEU 70  69  69  LEU LEU M . n 
M 1 71  SER 71  70  70  SER SER M . n 
M 1 72  ASP 72  71  71  ASP ASP M . n 
M 1 73  ARG 73  72  72  ARG ARG M . n 
M 1 74  ASP 74  73  73  ASP ASP M . n 
M 1 75  ILE 75  74  74  ILE ILE M . n 
M 1 76  THR 76  75  75  THR THR M . n 
M 1 77  LYS 77  76  76  LYS LYS M . n 
M 1 78  ILE 78  77  77  ILE ILE M . n 
M 1 79  PHE 79  78  78  PHE PHE M . n 
M 1 80  HIS 80  79  79  HIS HIS M . n 
M 1 81  PHE 81  80  80  PHE PHE M . n 
M 1 82  GLY 82  81  81  GLY GLY M . n 
M 1 83  ARG 83  82  82  ARG ARG M . n 
M 1 84  PHE 84  83  83  PHE PHE M . n 
M 1 85  ASP 85  84  84  ASP ASP M . n 
M 1 86  LEU 86  85  85  LEU LEU M . n 
M 1 87  ALA 87  86  86  ALA ALA M . n 
M 1 88  ILE 88  87  87  ILE ILE M . n 
M 1 89  LEU 89  88  88  LEU LEU M . n 
M 1 90  ALA 90  89  89  ALA ALA M . n 
M 1 91  HIS 91  90  90  HIS HIS M . n 
M 1 92  THR 92  91  91  THR THR M . n 
M 1 93  PHE 93  92  92  PHE PHE M . n 
M 1 94  GLY 94  93  93  GLY GLY M . n 
M 1 95  VAL 95  94  94  VAL VAL M . n 
M 1 96  MET 96  95  95  MET MET M . n 
M 1 97  PRO 97  96  96  PRO PRO M . n 
M 1 98  ASP 98  97  97  ASP ASP M . n 
M 1 99  VAL 99  98  98  VAL VAL M . n 
M 1 100 VAL 100 99  99  VAL VAL M . n 
M 1 101 PHE 101 100 100 PHE PHE M . n 
M 1 102 CYS 102 101 101 CYS CYS M . n 
M 1 103 THR 103 102 102 THR THR M . n 
M 1 104 LYS 104 103 103 LYS LYS M . n 
M 1 105 ILE 105 104 104 ILE ILE M . n 
M 1 106 ALA 106 105 105 ALA ALA M . n 
M 1 107 SER 107 106 106 SER SER M . n 
M 1 108 LYS 108 107 107 LYS LYS M . n 
M 1 109 LEU 109 108 108 LEU LEU M . n 
M 1 110 THR 110 109 109 THR THR M . n 
M 1 111 ARG 111 110 110 ARG ARG M . n 
M 1 112 THR 112 111 111 THR THR M . n 
M 1 113 TYR 113 112 112 TYR TYR M . n 
M 1 114 THR 114 113 113 THR THR M . n 
M 1 115 ASP 115 114 114 ASP ASP M . n 
M 1 116 ARG 116 115 115 ARG ARG M . n 
M 1 117 HIS 117 116 116 HIS HIS M . n 
M 1 118 GLY 118 117 117 GLY GLY M . n 
M 1 119 LEU 119 118 118 LEU LEU M . n 
M 1 120 LYS 120 119 119 LYS LYS M . n 
M 1 121 GLU 121 120 120 GLU GLU M . n 
M 1 122 ILE 122 121 121 ILE ILE M . n 
M 1 123 CYS 123 122 122 CYS CYS M . n 
M 1 124 GLY 124 123 123 GLY GLY M . n 
M 1 125 GLU 125 124 124 GLU GLU M . n 
M 1 126 LEU 126 125 125 LEU LEU M . n 
M 1 127 LEU 127 126 126 LEU LEU M . n 
M 1 128 ASN 128 127 127 ASN ASN M . n 
M 1 129 VAL 129 128 128 VAL VAL M . n 
M 1 130 ASN 130 129 129 ASN ASN M . n 
M 1 131 ILE 131 130 130 ILE ILE M . n 
M 1 132 SER 132 131 131 SER SER M . n 
M 1 133 LYS 133 132 132 LYS LYS M . n 
M 1 134 GLN 134 133 133 GLN GLN M . n 
M 1 135 GLN 135 134 134 GLN GLN M . n 
M 1 136 GLN 136 135 135 GLN GLN M . n 
M 1 137 SER 137 136 136 SER SER M . n 
M 1 138 SER 138 137 137 SER SER M . n 
M 1 139 ASP 139 138 138 ASP ASP M . n 
M 1 140 TRP 140 139 139 TRP TRP M . n 
M 1 141 ALA 141 140 140 ALA ALA M . n 
M 1 142 ALA 142 141 141 ALA ALA M . n 
M 1 143 GLU 143 142 142 GLU GLU M . n 
M 1 144 THR 144 143 143 THR THR M . n 
M 1 145 LEU 145 144 144 LEU LEU M . n 
M 1 146 SER 146 145 145 SER SER M . n 
M 1 147 ARG 147 146 146 ARG ARG M . n 
M 1 148 ALA 148 147 147 ALA ALA M . n 
M 1 149 GLN 149 148 148 GLN GLN M . n 
M 1 150 ILE 150 149 149 ILE ILE M . n 
M 1 151 GLU 151 150 150 GLU GLU M . n 
M 1 152 TYR 152 151 151 TYR TYR M . n 
M 1 153 ALA 153 152 152 ALA ALA M . n 
M 1 154 ALA 154 153 153 ALA ALA M . n 
M 1 155 SER 155 154 154 SER SER M . n 
M 1 156 ASP 156 155 155 ASP ASP M . n 
M 1 157 VAL 157 156 156 VAL VAL M . n 
M 1 158 LEU 158 157 157 LEU LEU M . n 
M 1 159 TYR 159 158 158 TYR TYR M . n 
M 1 160 LEU 160 159 159 LEU LEU M . n 
M 1 161 HIS 161 160 160 HIS HIS M . n 
M 1 162 ARG 162 161 161 ARG ARG M . n 
M 1 163 LEU 163 162 162 LEU LEU M . n 
M 1 164 LYS 164 163 163 LYS LYS M . n 
M 1 165 ASP 165 164 164 ASP ASP M . n 
M 1 166 ILE 166 165 165 ILE ILE M . n 
M 1 167 PHE 167 166 166 PHE PHE M . n 
M 1 168 GLU 168 167 167 GLU GLU M . n 
M 1 169 GLU 169 168 168 GLU GLU M . n 
M 1 170 ARG 170 169 169 ARG ARG M . n 
M 1 171 LEU 171 170 170 LEU LEU M . n 
M 1 172 LYS 172 171 171 LYS LYS M . n 
M 1 173 ARG 173 172 172 ARG ARG M . n 
M 1 174 GLU 174 173 173 GLU GLU M . n 
M 1 175 GLU 175 174 174 GLU GLU M . n 
M 1 176 ARG 176 175 175 ARG ARG M . n 
M 1 177 GLU 177 176 176 GLU GLU M . n 
M 1 178 SER 178 177 177 SER SER M . n 
M 1 179 VAL 179 178 178 VAL VAL M . n 
M 1 180 ALA 180 179 179 ALA ALA M . n 
M 1 181 LYS 181 180 180 LYS LYS M . n 
M 1 182 ALA 182 181 181 ALA ALA M . n 
M 1 183 CYS 183 182 182 CYS CYS M . n 
M 1 184 PHE 184 183 183 PHE PHE M . n 
M 1 185 GLN 185 184 184 GLN GLN M . n 
M 1 186 PHE 186 185 185 PHE PHE M . n 
M 1 187 LEU 187 186 186 LEU LEU M . n 
M 1 188 PRO 188 187 187 PRO PRO M . n 
M 1 189 MET 189 188 188 MET MET M . n 
M 1 190 ARG 190 189 189 ARG ARG M . n 
M 1 191 ALA 191 190 190 ALA ALA M . n 
M 1 192 ASN 192 191 191 ASN ASN M . n 
M 1 193 LEU 193 192 192 LEU LEU M . n 
M 1 194 ASP 194 193 193 ASP ASP M . n 
M 1 195 LEU 195 194 194 LEU LEU M . n 
M 1 196 LEU 196 195 195 LEU LEU M . n 
M 1 197 GLY 197 196 196 GLY GLY M . n 
M 1 198 TRP 198 197 197 TRP TRP M . n 
M 1 199 SER 199 198 198 SER SER M . n 
M 1 200 GLU 200 199 199 GLU GLU M . n 
M 1 201 ILE 201 200 200 ILE ILE M . n 
M 1 202 ASP 202 201 201 ASP ASP M . n 
M 1 203 ILE 203 202 202 ILE ILE M . n 
M 1 204 PHE 204 203 203 PHE PHE M . n 
M 1 205 ALA 205 204 204 ALA ALA M . n 
M 1 206 HIS 206 205 205 HIS HIS M . n 
M 1 207 SER 207 206 206 SER SER M . n 
N 2 1   DG  1   603 603 DG  DG  N . n 
N 2 2   DG  2   604 604 DG  DG  N . n 
O 1 1   SER 1   0   0   SER SER O . n 
O 1 2   MET 2   1   1   MET MET O . n 
O 1 3   THR 3   2   2   THR THR O . n 
O 1 4   GLU 4   3   3   GLU GLU O . n 
O 1 5   ILE 5   4   4   ILE ILE O . n 
O 1 6   ARG 6   5   5   ARG ARG O . n 
O 1 7   VAL 7   6   6   VAL VAL O . n 
O 1 8   HIS 8   7   7   HIS HIS O . n 
O 1 9   GLN 9   8   8   GLN GLN O . n 
O 1 10  GLY 10  9   9   GLY GLY O . n 
O 1 11  ASP 11  10  10  ASP ASP O . n 
O 1 12  LEU 12  11  11  LEU LEU O . n 
O 1 13  PRO 13  12  12  PRO PRO O . n 
O 1 14  ASN 14  13  13  ASN ASN O . n 
O 1 15  LEU 15  14  14  LEU LEU O . n 
O 1 16  ASP 16  15  15  ASP ASP O . n 
O 1 17  ASN 17  16  16  ASN ASN O . n 
O 1 18  TYR 18  17  17  TYR TYR O . n 
O 1 19  ARG 19  18  18  ARG ARG O . n 
O 1 20  ILE 20  19  19  ILE ILE O . n 
O 1 21  ASP 21  20  20  ASP ASP O . n 
O 1 22  ALA 22  21  21  ALA ALA O . n 
O 1 23  VAL 23  22  22  VAL VAL O . n 
O 1 24  ALA 24  23  23  ALA ALA O . n 
O 1 25  VAL 25  24  24  VAL VAL O . n 
O 1 26  ASP 26  25  25  ASP ASP O . n 
O 1 27  THR 27  26  26  THR THR O . n 
O 1 28  GLU 28  27  27  GLU GLU O . n 
O 1 29  THR 29  28  28  THR THR O . n 
O 1 30  LEU 30  29  29  LEU LEU O . n 
O 1 31  GLY 31  30  30  GLY GLY O . n 
O 1 32  LEU 32  31  31  LEU LEU O . n 
O 1 33  GLN 33  32  32  GLN GLN O . n 
O 1 34  PRO 34  33  33  PRO PRO O . n 
O 1 35  HIS 35  34  34  HIS HIS O . n 
O 1 36  ARG 36  35  35  ARG ARG O . n 
O 1 37  ASP 37  36  36  ASP ASP O . n 
O 1 38  ARG 38  37  37  ARG ARG O . n 
O 1 39  LEU 39  38  38  LEU LEU O . n 
O 1 40  CYS 40  39  39  CYS CYS O . n 
O 1 41  VAL 41  40  40  VAL VAL O . n 
O 1 42  VAL 42  41  41  VAL VAL O . n 
O 1 43  GLN 43  42  42  GLN GLN O . n 
O 1 44  LEU 44  43  43  LEU LEU O . n 
O 1 45  SER 45  44  44  SER SER O . n 
O 1 46  SER 46  45  45  SER SER O . n 
O 1 47  GLY 47  46  46  GLY GLY O . n 
O 1 48  ASP 48  47  47  ASP ASP O . n 
O 1 49  GLY 49  48  48  GLY GLY O . n 
O 1 50  THR 50  49  49  THR THR O . n 
O 1 51  ALA 51  50  50  ALA ALA O . n 
O 1 52  ASP 52  51  51  ASP ASP O . n 
O 1 53  VAL 53  52  52  VAL VAL O . n 
O 1 54  ILE 54  53  53  ILE ILE O . n 
O 1 55  GLN 55  54  54  GLN GLN O . n 
O 1 56  ILE 56  55  55  ILE ILE O . n 
O 1 57  ALA 57  56  56  ALA ALA O . n 
O 1 58  LYS 58  57  57  LYS LYS O . n 
O 1 59  GLY 59  58  58  GLY GLY O . n 
O 1 60  GLN 60  59  59  GLN GLN O . n 
O 1 61  LYS 61  60  60  LYS LYS O . n 
O 1 62  SER 62  61  61  SER SER O . n 
O 1 63  ALA 63  62  62  ALA ALA O . n 
O 1 64  PRO 64  63  63  PRO PRO O . n 
O 1 65  ASN 65  64  64  ASN ASN O . n 
O 1 66  LEU 66  65  65  LEU LEU O . n 
O 1 67  VAL 67  66  66  VAL VAL O . n 
O 1 68  ARG 68  67  67  ARG ARG O . n 
O 1 69  LEU 69  68  68  LEU LEU O . n 
O 1 70  LEU 70  69  69  LEU LEU O . n 
O 1 71  SER 71  70  70  SER SER O . n 
O 1 72  ASP 72  71  71  ASP ASP O . n 
O 1 73  ARG 73  72  72  ARG ARG O . n 
O 1 74  ASP 74  73  73  ASP ASP O . n 
O 1 75  ILE 75  74  74  ILE ILE O . n 
O 1 76  THR 76  75  75  THR THR O . n 
O 1 77  LYS 77  76  76  LYS LYS O . n 
O 1 78  ILE 78  77  77  ILE ILE O . n 
O 1 79  PHE 79  78  78  PHE PHE O . n 
O 1 80  HIS 80  79  79  HIS HIS O . n 
O 1 81  PHE 81  80  80  PHE PHE O . n 
O 1 82  GLY 82  81  81  GLY GLY O . n 
O 1 83  ARG 83  82  82  ARG ARG O . n 
O 1 84  PHE 84  83  83  PHE PHE O . n 
O 1 85  ASP 85  84  84  ASP ASP O . n 
O 1 86  LEU 86  85  85  LEU LEU O . n 
O 1 87  ALA 87  86  86  ALA ALA O . n 
O 1 88  ILE 88  87  87  ILE ILE O . n 
O 1 89  LEU 89  88  88  LEU LEU O . n 
O 1 90  ALA 90  89  89  ALA ALA O . n 
O 1 91  HIS 91  90  90  HIS HIS O . n 
O 1 92  THR 92  91  91  THR THR O . n 
O 1 93  PHE 93  92  92  PHE PHE O . n 
O 1 94  GLY 94  93  93  GLY GLY O . n 
O 1 95  VAL 95  94  94  VAL VAL O . n 
O 1 96  MET 96  95  95  MET MET O . n 
O 1 97  PRO 97  96  96  PRO PRO O . n 
O 1 98  ASP 98  97  97  ASP ASP O . n 
O 1 99  VAL 99  98  98  VAL VAL O . n 
O 1 100 VAL 100 99  99  VAL VAL O . n 
O 1 101 PHE 101 100 100 PHE PHE O . n 
O 1 102 CYS 102 101 101 CYS CYS O . n 
O 1 103 THR 103 102 102 THR THR O . n 
O 1 104 LYS 104 103 103 LYS LYS O . n 
O 1 105 ILE 105 104 104 ILE ILE O . n 
O 1 106 ALA 106 105 105 ALA ALA O . n 
O 1 107 SER 107 106 106 SER SER O . n 
O 1 108 LYS 108 107 107 LYS LYS O . n 
O 1 109 LEU 109 108 108 LEU LEU O . n 
O 1 110 THR 110 109 109 THR THR O . n 
O 1 111 ARG 111 110 110 ARG ARG O . n 
O 1 112 THR 112 111 111 THR THR O . n 
O 1 113 TYR 113 112 112 TYR TYR O . n 
O 1 114 THR 114 113 113 THR THR O . n 
O 1 115 ASP 115 114 114 ASP ASP O . n 
O 1 116 ARG 116 115 115 ARG ARG O . n 
O 1 117 HIS 117 116 116 HIS HIS O . n 
O 1 118 GLY 118 117 117 GLY GLY O . n 
O 1 119 LEU 119 118 118 LEU LEU O . n 
O 1 120 LYS 120 119 119 LYS LYS O . n 
O 1 121 GLU 121 120 120 GLU GLU O . n 
O 1 122 ILE 122 121 121 ILE ILE O . n 
O 1 123 CYS 123 122 122 CYS CYS O . n 
O 1 124 GLY 124 123 123 GLY GLY O . n 
O 1 125 GLU 125 124 124 GLU GLU O . n 
O 1 126 LEU 126 125 125 LEU LEU O . n 
O 1 127 LEU 127 126 126 LEU LEU O . n 
O 1 128 ASN 128 127 127 ASN ASN O . n 
O 1 129 VAL 129 128 128 VAL VAL O . n 
O 1 130 ASN 130 129 129 ASN ASN O . n 
O 1 131 ILE 131 130 130 ILE ILE O . n 
O 1 132 SER 132 131 131 SER SER O . n 
O 1 133 LYS 133 132 132 LYS LYS O . n 
O 1 134 GLN 134 133 133 GLN GLN O . n 
O 1 135 GLN 135 134 134 GLN GLN O . n 
O 1 136 GLN 136 135 135 GLN GLN O . n 
O 1 137 SER 137 136 136 SER SER O . n 
O 1 138 SER 138 137 137 SER SER O . n 
O 1 139 ASP 139 138 138 ASP ASP O . n 
O 1 140 TRP 140 139 139 TRP TRP O . n 
O 1 141 ALA 141 140 140 ALA ALA O . n 
O 1 142 ALA 142 141 141 ALA ALA O . n 
O 1 143 GLU 143 142 142 GLU GLU O . n 
O 1 144 THR 144 143 143 THR THR O . n 
O 1 145 LEU 145 144 144 LEU LEU O . n 
O 1 146 SER 146 145 145 SER SER O . n 
O 1 147 ARG 147 146 146 ARG ARG O . n 
O 1 148 ALA 148 147 147 ALA ALA O . n 
O 1 149 GLN 149 148 148 GLN GLN O . n 
O 1 150 ILE 150 149 149 ILE ILE O . n 
O 1 151 GLU 151 150 150 GLU GLU O . n 
O 1 152 TYR 152 151 151 TYR TYR O . n 
O 1 153 ALA 153 152 152 ALA ALA O . n 
O 1 154 ALA 154 153 153 ALA ALA O . n 
O 1 155 SER 155 154 154 SER SER O . n 
O 1 156 ASP 156 155 155 ASP ASP O . n 
O 1 157 VAL 157 156 156 VAL VAL O . n 
O 1 158 LEU 158 157 157 LEU LEU O . n 
O 1 159 TYR 159 158 158 TYR TYR O . n 
O 1 160 LEU 160 159 159 LEU LEU O . n 
O 1 161 HIS 161 160 160 HIS HIS O . n 
O 1 162 ARG 162 161 161 ARG ARG O . n 
O 1 163 LEU 163 162 162 LEU LEU O . n 
O 1 164 LYS 164 163 163 LYS LYS O . n 
O 1 165 ASP 165 164 164 ASP ASP O . n 
O 1 166 ILE 166 165 165 ILE ILE O . n 
O 1 167 PHE 167 166 166 PHE PHE O . n 
O 1 168 GLU 168 167 167 GLU GLU O . n 
O 1 169 GLU 169 168 168 GLU GLU O . n 
O 1 170 ARG 170 169 169 ARG ARG O . n 
O 1 171 LEU 171 170 170 LEU LEU O . n 
O 1 172 LYS 172 171 171 LYS LYS O . n 
O 1 173 ARG 173 172 172 ARG ARG O . n 
O 1 174 GLU 174 173 173 GLU GLU O . n 
O 1 175 GLU 175 174 174 GLU GLU O . n 
O 1 176 ARG 176 175 175 ARG ARG O . n 
O 1 177 GLU 177 176 176 GLU GLU O . n 
O 1 178 SER 178 177 177 SER SER O . n 
O 1 179 VAL 179 178 178 VAL VAL O . n 
O 1 180 ALA 180 179 179 ALA ALA O . n 
O 1 181 LYS 181 180 180 LYS LYS O . n 
O 1 182 ALA 182 181 181 ALA ALA O . n 
O 1 183 CYS 183 182 182 CYS CYS O . n 
O 1 184 PHE 184 183 183 PHE PHE O . n 
O 1 185 GLN 185 184 184 GLN GLN O . n 
O 1 186 PHE 186 185 185 PHE PHE O . n 
O 1 187 LEU 187 186 186 LEU LEU O . n 
O 1 188 PRO 188 187 187 PRO PRO O . n 
O 1 189 MET 189 188 188 MET MET O . n 
O 1 190 ARG 190 189 189 ARG ARG O . n 
O 1 191 ALA 191 190 190 ALA ALA O . n 
O 1 192 ASN 192 191 191 ASN ASN O . n 
O 1 193 LEU 193 192 192 LEU LEU O . n 
O 1 194 ASP 194 193 193 ASP ASP O . n 
O 1 195 LEU 195 194 194 LEU LEU O . n 
O 1 196 LEU 196 195 195 LEU LEU O . n 
O 1 197 GLY 197 196 196 GLY GLY O . n 
O 1 198 TRP 198 197 197 TRP TRP O . n 
O 1 199 SER 199 198 198 SER SER O . n 
O 1 200 GLU 200 199 199 GLU GLU O . n 
O 1 201 ILE 201 200 200 ILE ILE O . n 
O 1 202 ASP 202 201 201 ASP ASP O . n 
O 1 203 ILE 203 202 202 ILE ILE O . n 
O 1 204 PHE 204 203 203 PHE PHE O . n 
O 1 205 ALA 205 204 204 ALA ALA O . n 
O 1 206 HIS 206 205 205 HIS HIS O . n 
O 1 207 SER 207 206 206 SER SER O . n 
P 2 1   DG  1   603 603 DG  DG  P . n 
P 2 2   DG  2   604 604 DG  DG  P . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q  3 NA  1   301 7   NA  NA  A . 
R  3 NA  1   302 9   NA  NA  A . 
S  3 NA  1   303 36  NA  NA  A . 
T  4 CL  1   304 1   CL  CL  A . 
U  3 NA  1   301 17  NA  NA  C . 
V  3 NA  1   302 28  NA  NA  C . 
W  4 CL  1   303 2   CL  CL  C . 
X  3 NA  1   301 6   NA  NA  E . 
Y  3 NA  1   302 32  NA  NA  E . 
Z  3 NA  1   301 18  NA  NA  G . 
AA 3 NA  1   302 37  NA  NA  G . 
BA 3 NA  1   301 25  NA  NA  I . 
CA 3 NA  1   302 38  NA  NA  I . 
DA 3 NA  1   301 2   NA  NA  K . 
EA 3 NA  1   302 39  NA  NA  K . 
FA 3 NA  1   301 19  NA  NA  M . 
GA 3 NA  1   302 40  NA  NA  M . 
HA 3 NA  1   301 12  NA  NA  O . 
IA 3 NA  1   302 33  NA  NA  O . 
JA 5 HOH 1   401 742 HOH HOH A . 
JA 5 HOH 2   402 354 HOH HOH A . 
JA 5 HOH 3   403 743 HOH HOH A . 
JA 5 HOH 4   404 258 HOH HOH A . 
JA 5 HOH 5   405 501 HOH HOH A . 
JA 5 HOH 6   406 208 HOH HOH A . 
JA 5 HOH 7   407 703 HOH HOH A . 
JA 5 HOH 8   408 224 HOH HOH A . 
JA 5 HOH 9   409 142 HOH HOH A . 
JA 5 HOH 10  410 237 HOH HOH A . 
JA 5 HOH 11  411 747 HOH HOH A . 
JA 5 HOH 12  412 862 HOH HOH A . 
JA 5 HOH 13  413 817 HOH HOH A . 
JA 5 HOH 14  414 427 HOH HOH A . 
JA 5 HOH 15  415 324 HOH HOH A . 
JA 5 HOH 16  416 733 HOH HOH A . 
JA 5 HOH 17  417 10  HOH HOH A . 
JA 5 HOH 18  418 307 HOH HOH A . 
JA 5 HOH 19  419 430 HOH HOH A . 
JA 5 HOH 20  420 629 HOH HOH A . 
JA 5 HOH 21  421 109 HOH HOH A . 
JA 5 HOH 22  422 425 HOH HOH A . 
JA 5 HOH 23  423 776 HOH HOH A . 
JA 5 HOH 24  424 333 HOH HOH A . 
JA 5 HOH 25  425 621 HOH HOH A . 
JA 5 HOH 26  426 200 HOH HOH A . 
JA 5 HOH 27  427 111 HOH HOH A . 
JA 5 HOH 28  428 507 HOH HOH A . 
JA 5 HOH 29  429 240 HOH HOH A . 
JA 5 HOH 30  430 615 HOH HOH A . 
JA 5 HOH 31  431 48  HOH HOH A . 
JA 5 HOH 32  432 391 HOH HOH A . 
JA 5 HOH 33  433 422 HOH HOH A . 
JA 5 HOH 34  434 116 HOH HOH A . 
JA 5 HOH 35  435 434 HOH HOH A . 
JA 5 HOH 36  436 130 HOH HOH A . 
JA 5 HOH 37  437 43  HOH HOH A . 
JA 5 HOH 38  438 331 HOH HOH A . 
JA 5 HOH 39  439 98  HOH HOH A . 
JA 5 HOH 40  440 88  HOH HOH A . 
JA 5 HOH 41  441 235 HOH HOH A . 
JA 5 HOH 42  442 47  HOH HOH A . 
JA 5 HOH 43  443 714 HOH HOH A . 
JA 5 HOH 44  444 59  HOH HOH A . 
JA 5 HOH 45  445 7   HOH HOH A . 
JA 5 HOH 46  446 107 HOH HOH A . 
JA 5 HOH 47  447 409 HOH HOH A . 
JA 5 HOH 48  448 807 HOH HOH A . 
JA 5 HOH 49  449 327 HOH HOH A . 
JA 5 HOH 50  450 157 HOH HOH A . 
JA 5 HOH 51  451 139 HOH HOH A . 
JA 5 HOH 52  452 36  HOH HOH A . 
JA 5 HOH 53  453 274 HOH HOH A . 
JA 5 HOH 54  454 311 HOH HOH A . 
JA 5 HOH 55  455 114 HOH HOH A . 
JA 5 HOH 56  456 810 HOH HOH A . 
JA 5 HOH 57  457 38  HOH HOH A . 
JA 5 HOH 58  458 124 HOH HOH A . 
JA 5 HOH 59  459 33  HOH HOH A . 
JA 5 HOH 60  460 580 HOH HOH A . 
JA 5 HOH 61  461 87  HOH HOH A . 
JA 5 HOH 62  462 160 HOH HOH A . 
JA 5 HOH 63  463 567 HOH HOH A . 
JA 5 HOH 64  464 222 HOH HOH A . 
JA 5 HOH 65  465 514 HOH HOH A . 
JA 5 HOH 66  466 404 HOH HOH A . 
JA 5 HOH 67  467 229 HOH HOH A . 
JA 5 HOH 68  468 259 HOH HOH A . 
JA 5 HOH 69  469 418 HOH HOH A . 
JA 5 HOH 70  470 866 HOH HOH A . 
JA 5 HOH 71  471 802 HOH HOH A . 
JA 5 HOH 72  472 232 HOH HOH A . 
JA 5 HOH 73  473 765 HOH HOH A . 
JA 5 HOH 74  474 499 HOH HOH A . 
JA 5 HOH 75  475 411 HOH HOH A . 
JA 5 HOH 76  476 858 HOH HOH A . 
JA 5 HOH 77  477 353 HOH HOH A . 
JA 5 HOH 78  478 32  HOH HOH A . 
JA 5 HOH 79  479 35  HOH HOH A . 
JA 5 HOH 80  480 102 HOH HOH A . 
JA 5 HOH 81  481 217 HOH HOH A . 
JA 5 HOH 82  482 3   HOH HOH A . 
JA 5 HOH 83  483 777 HOH HOH A . 
JA 5 HOH 84  484 474 HOH HOH A . 
JA 5 HOH 85  485 152 HOH HOH A . 
JA 5 HOH 86  486 616 HOH HOH A . 
JA 5 HOH 87  487 597 HOH HOH A . 
JA 5 HOH 88  488 806 HOH HOH A . 
JA 5 HOH 89  489 872 HOH HOH A . 
JA 5 HOH 90  490 752 HOH HOH A . 
JA 5 HOH 91  491 283 HOH HOH A . 
JA 5 HOH 92  492 133 HOH HOH A . 
JA 5 HOH 93  493 330 HOH HOH A . 
JA 5 HOH 94  494 368 HOH HOH A . 
JA 5 HOH 95  495 296 HOH HOH A . 
JA 5 HOH 96  496 551 HOH HOH A . 
JA 5 HOH 97  497 497 HOH HOH A . 
JA 5 HOH 98  498 660 HOH HOH A . 
JA 5 HOH 99  499 443 HOH HOH A . 
JA 5 HOH 100 500 508 HOH HOH A . 
JA 5 HOH 101 501 243 HOH HOH A . 
JA 5 HOH 102 502 70  HOH HOH A . 
JA 5 HOH 103 503 515 HOH HOH A . 
JA 5 HOH 104 504 519 HOH HOH A . 
JA 5 HOH 105 505 517 HOH HOH A . 
JA 5 HOH 106 506 248 HOH HOH A . 
JA 5 HOH 107 507 735 HOH HOH A . 
JA 5 HOH 108 508 641 HOH HOH A . 
JA 5 HOH 109 509 174 HOH HOH A . 
JA 5 HOH 110 510 838 HOH HOH A . 
JA 5 HOH 111 511 568 HOH HOH A . 
JA 5 HOH 112 512 756 HOH HOH A . 
JA 5 HOH 113 513 15  HOH HOH A . 
JA 5 HOH 114 514 341 HOH HOH A . 
JA 5 HOH 115 515 869 HOH HOH A . 
JA 5 HOH 116 516 790 HOH HOH A . 
JA 5 HOH 117 517 661 HOH HOH A . 
JA 5 HOH 118 518 586 HOH HOH A . 
JA 5 HOH 119 519 749 HOH HOH A . 
JA 5 HOH 120 520 40  HOH HOH A . 
JA 5 HOH 121 521 205 HOH HOH A . 
JA 5 HOH 122 522 604 HOH HOH A . 
JA 5 HOH 123 523 556 HOH HOH A . 
JA 5 HOH 124 524 645 HOH HOH A . 
JA 5 HOH 125 525 463 HOH HOH A . 
JA 5 HOH 126 526 390 HOH HOH A . 
JA 5 HOH 127 527 659 HOH HOH A . 
JA 5 HOH 128 528 784 HOH HOH A . 
JA 5 HOH 129 529 610 HOH HOH A . 
JA 5 HOH 130 530 737 HOH HOH A . 
JA 5 HOH 131 531 847 HOH HOH A . 
JA 5 HOH 132 532 757 HOH HOH A . 
JA 5 HOH 133 533 683 HOH HOH A . 
JA 5 HOH 134 534 587 HOH HOH A . 
JA 5 HOH 135 535 748 HOH HOH A . 
JA 5 HOH 136 536 820 HOH HOH A . 
JA 5 HOH 137 537 651 HOH HOH A . 
JA 5 HOH 138 538 780 HOH HOH A . 
JA 5 HOH 139 539 799 HOH HOH A . 
JA 5 HOH 140 540 654 HOH HOH A . 
JA 5 HOH 141 541 864 HOH HOH A . 
KA 5 HOH 1   701 677 HOH HOH B . 
KA 5 HOH 2   702 129 HOH HOH B . 
KA 5 HOH 3   703 270 HOH HOH B . 
KA 5 HOH 4   704 841 HOH HOH B . 
KA 5 HOH 5   705 405 HOH HOH B . 
KA 5 HOH 6   706 805 HOH HOH B . 
KA 5 HOH 7   707 286 HOH HOH B . 
LA 5 HOH 1   401 855 HOH HOH C . 
LA 5 HOH 2   402 782 HOH HOH C . 
LA 5 HOH 3   403 209 HOH HOH C . 
LA 5 HOH 4   404 167 HOH HOH C . 
LA 5 HOH 5   405 702 HOH HOH C . 
LA 5 HOH 6   406 337 HOH HOH C . 
LA 5 HOH 7   407 529 HOH HOH C . 
LA 5 HOH 8   408 526 HOH HOH C . 
LA 5 HOH 9   409 215 HOH HOH C . 
LA 5 HOH 10  410 295 HOH HOH C . 
LA 5 HOH 11  411 763 HOH HOH C . 
LA 5 HOH 12  412 398 HOH HOH C . 
LA 5 HOH 13  413 197 HOH HOH C . 
LA 5 HOH 14  414 788 HOH HOH C . 
LA 5 HOH 15  415 193 HOH HOH C . 
LA 5 HOH 16  416 213 HOH HOH C . 
LA 5 HOH 17  417 141 HOH HOH C . 
LA 5 HOH 18  418 709 HOH HOH C . 
LA 5 HOH 19  419 729 HOH HOH C . 
LA 5 HOH 20  420 136 HOH HOH C . 
LA 5 HOH 21  421 381 HOH HOH C . 
LA 5 HOH 22  422 9   HOH HOH C . 
LA 5 HOH 23  423 375 HOH HOH C . 
LA 5 HOH 24  424 424 HOH HOH C . 
LA 5 HOH 25  425 512 HOH HOH C . 
LA 5 HOH 26  426 156 HOH HOH C . 
LA 5 HOH 27  427 359 HOH HOH C . 
LA 5 HOH 28  428 246 HOH HOH C . 
LA 5 HOH 29  429 326 HOH HOH C . 
LA 5 HOH 30  430 75  HOH HOH C . 
LA 5 HOH 31  431 238 HOH HOH C . 
LA 5 HOH 32  432 464 HOH HOH C . 
LA 5 HOH 33  433 19  HOH HOH C . 
LA 5 HOH 34  434 86  HOH HOH C . 
LA 5 HOH 35  435 196 HOH HOH C . 
LA 5 HOH 36  436 260 HOH HOH C . 
LA 5 HOH 37  437 655 HOH HOH C . 
LA 5 HOH 38  438 233 HOH HOH C . 
LA 5 HOH 39  439 60  HOH HOH C . 
LA 5 HOH 40  440 383 HOH HOH C . 
LA 5 HOH 41  441 58  HOH HOH C . 
LA 5 HOH 42  442 384 HOH HOH C . 
LA 5 HOH 43  443 106 HOH HOH C . 
LA 5 HOH 44  444 783 HOH HOH C . 
LA 5 HOH 45  445 558 HOH HOH C . 
LA 5 HOH 46  446 92  HOH HOH C . 
LA 5 HOH 47  447 846 HOH HOH C . 
LA 5 HOH 48  448 288 HOH HOH C . 
LA 5 HOH 49  449 532 HOH HOH C . 
LA 5 HOH 50  450 566 HOH HOH C . 
LA 5 HOH 51  451 53  HOH HOH C . 
LA 5 HOH 52  452 562 HOH HOH C . 
LA 5 HOH 53  453 57  HOH HOH C . 
LA 5 HOH 54  454 761 HOH HOH C . 
LA 5 HOH 55  455 361 HOH HOH C . 
LA 5 HOH 56  456 5   HOH HOH C . 
LA 5 HOH 57  457 34  HOH HOH C . 
LA 5 HOH 58  458 692 HOH HOH C . 
LA 5 HOH 59  459 401 HOH HOH C . 
LA 5 HOH 60  460 323 HOH HOH C . 
LA 5 HOH 61  461 849 HOH HOH C . 
LA 5 HOH 62  462 500 HOH HOH C . 
LA 5 HOH 63  463 705 HOH HOH C . 
LA 5 HOH 64  464 144 HOH HOH C . 
LA 5 HOH 65  465 44  HOH HOH C . 
LA 5 HOH 66  466 635 HOH HOH C . 
LA 5 HOH 67  467 69  HOH HOH C . 
LA 5 HOH 68  468 357 HOH HOH C . 
LA 5 HOH 69  469 511 HOH HOH C . 
LA 5 HOH 70  470 682 HOH HOH C . 
LA 5 HOH 71  471 159 HOH HOH C . 
LA 5 HOH 72  472 182 HOH HOH C . 
LA 5 HOH 73  473 67  HOH HOH C . 
LA 5 HOH 74  474 202 HOH HOH C . 
LA 5 HOH 75  475 137 HOH HOH C . 
LA 5 HOH 76  476 835 HOH HOH C . 
LA 5 HOH 77  477 184 HOH HOH C . 
LA 5 HOH 78  478 218 HOH HOH C . 
LA 5 HOH 79  479 249 HOH HOH C . 
LA 5 HOH 80  480 55  HOH HOH C . 
LA 5 HOH 81  481 227 HOH HOH C . 
LA 5 HOH 82  482 364 HOH HOH C . 
LA 5 HOH 83  483 228 HOH HOH C . 
LA 5 HOH 84  484 147 HOH HOH C . 
LA 5 HOH 85  485 389 HOH HOH C . 
LA 5 HOH 86  486 194 HOH HOH C . 
LA 5 HOH 87  487 211 HOH HOH C . 
LA 5 HOH 88  488 481 HOH HOH C . 
LA 5 HOH 89  489 591 HOH HOH C . 
LA 5 HOH 90  490 253 HOH HOH C . 
LA 5 HOH 91  491 719 HOH HOH C . 
LA 5 HOH 92  492 395 HOH HOH C . 
LA 5 HOH 93  493 278 HOH HOH C . 
LA 5 HOH 94  494 99  HOH HOH C . 
LA 5 HOH 95  495 120 HOH HOH C . 
LA 5 HOH 96  496 552 HOH HOH C . 
LA 5 HOH 97  497 338 HOH HOH C . 
LA 5 HOH 98  498 325 HOH HOH C . 
LA 5 HOH 99  499 759 HOH HOH C . 
LA 5 HOH 100 500 440 HOH HOH C . 
LA 5 HOH 101 501 801 HOH HOH C . 
LA 5 HOH 102 502 740 HOH HOH C . 
LA 5 HOH 103 503 214 HOH HOH C . 
LA 5 HOH 104 504 195 HOH HOH C . 
LA 5 HOH 105 505 350 HOH HOH C . 
LA 5 HOH 106 506 691 HOH HOH C . 
LA 5 HOH 107 507 76  HOH HOH C . 
LA 5 HOH 108 508 546 HOH HOH C . 
LA 5 HOH 109 509 870 HOH HOH C . 
LA 5 HOH 110 510 768 HOH HOH C . 
LA 5 HOH 111 511 461 HOH HOH C . 
LA 5 HOH 112 512 223 HOH HOH C . 
LA 5 HOH 113 513 787 HOH HOH C . 
LA 5 HOH 114 514 707 HOH HOH C . 
LA 5 HOH 115 515 791 HOH HOH C . 
LA 5 HOH 116 516 861 HOH HOH C . 
LA 5 HOH 117 517 736 HOH HOH C . 
LA 5 HOH 118 518 809 HOH HOH C . 
LA 5 HOH 119 519 781 HOH HOH C . 
LA 5 HOH 120 520 712 HOH HOH C . 
LA 5 HOH 121 521 573 HOH HOH C . 
LA 5 HOH 122 522 374 HOH HOH C . 
LA 5 HOH 123 523 420 HOH HOH C . 
LA 5 HOH 124 524 466 HOH HOH C . 
LA 5 HOH 125 525 479 HOH HOH C . 
LA 5 HOH 126 526 734 HOH HOH C . 
LA 5 HOH 127 527 638 HOH HOH C . 
MA 5 HOH 1   701 128 HOH HOH D . 
MA 5 HOH 2   702 506 HOH HOH D . 
MA 5 HOH 3   703 662 HOH HOH D . 
MA 5 HOH 4   704 614 HOH HOH D . 
NA 5 HOH 1   401 875 HOH HOH E . 
NA 5 HOH 2   402 441 HOH HOH E . 
NA 5 HOH 3   403 313 HOH HOH E . 
NA 5 HOH 4   404 457 HOH HOH E . 
NA 5 HOH 5   405 876 HOH HOH E . 
NA 5 HOH 6   406 23  HOH HOH E . 
NA 5 HOH 7   407 146 HOH HOH E . 
NA 5 HOH 8   408 12  HOH HOH E . 
NA 5 HOH 9   409 670 HOH HOH E . 
NA 5 HOH 10  410 268 HOH HOH E . 
NA 5 HOH 11  411 175 HOH HOH E . 
NA 5 HOH 12  412 138 HOH HOH E . 
NA 5 HOH 13  413 289 HOH HOH E . 
NA 5 HOH 14  414 812 HOH HOH E . 
NA 5 HOH 15  415 72  HOH HOH E . 
NA 5 HOH 16  416 490 HOH HOH E . 
NA 5 HOH 17  417 219 HOH HOH E . 
NA 5 HOH 18  418 78  HOH HOH E . 
NA 5 HOH 19  419 292 HOH HOH E . 
NA 5 HOH 20  420 242 HOH HOH E . 
NA 5 HOH 21  421 388 HOH HOH E . 
NA 5 HOH 22  422 191 HOH HOH E . 
NA 5 HOH 23  423 581 HOH HOH E . 
NA 5 HOH 24  424 244 HOH HOH E . 
NA 5 HOH 25  425 96  HOH HOH E . 
NA 5 HOH 26  426 579 HOH HOH E . 
NA 5 HOH 27  427 247 HOH HOH E . 
NA 5 HOH 28  428 117 HOH HOH E . 
NA 5 HOH 29  429 127 HOH HOH E . 
NA 5 HOH 30  430 155 HOH HOH E . 
NA 5 HOH 31  431 26  HOH HOH E . 
NA 5 HOH 32  432 649 HOH HOH E . 
NA 5 HOH 33  433 834 HOH HOH E . 
NA 5 HOH 34  434 721 HOH HOH E . 
NA 5 HOH 35  435 21  HOH HOH E . 
NA 5 HOH 36  436 528 HOH HOH E . 
NA 5 HOH 37  437 421 HOH HOH E . 
NA 5 HOH 38  438 158 HOH HOH E . 
NA 5 HOH 39  439 110 HOH HOH E . 
NA 5 HOH 40  440 407 HOH HOH E . 
NA 5 HOH 41  441 815 HOH HOH E . 
NA 5 HOH 42  442 444 HOH HOH E . 
NA 5 HOH 43  443 355 HOH HOH E . 
NA 5 HOH 44  444 42  HOH HOH E . 
NA 5 HOH 45  445 71  HOH HOH E . 
NA 5 HOH 46  446 56  HOH HOH E . 
NA 5 HOH 47  447 521 HOH HOH E . 
NA 5 HOH 48  448 380 HOH HOH E . 
NA 5 HOH 49  449 732 HOH HOH E . 
NA 5 HOH 50  450 273 HOH HOH E . 
NA 5 HOH 51  451 488 HOH HOH E . 
NA 5 HOH 52  452 462 HOH HOH E . 
NA 5 HOH 53  453 356 HOH HOH E . 
NA 5 HOH 54  454 255 HOH HOH E . 
NA 5 HOH 55  455 8   HOH HOH E . 
NA 5 HOH 56  456 486 HOH HOH E . 
NA 5 HOH 57  457 207 HOH HOH E . 
NA 5 HOH 58  458 83  HOH HOH E . 
NA 5 HOH 59  459 113 HOH HOH E . 
NA 5 HOH 60  460 316 HOH HOH E . 
NA 5 HOH 61  461 804 HOH HOH E . 
NA 5 HOH 62  462 429 HOH HOH E . 
NA 5 HOH 63  463 79  HOH HOH E . 
NA 5 HOH 64  464 351 HOH HOH E . 
NA 5 HOH 65  465 280 HOH HOH E . 
NA 5 HOH 66  466 485 HOH HOH E . 
NA 5 HOH 67  467 860 HOH HOH E . 
NA 5 HOH 68  468 302 HOH HOH E . 
NA 5 HOH 69  469 471 HOH HOH E . 
NA 5 HOH 70  470 773 HOH HOH E . 
NA 5 HOH 71  471 531 HOH HOH E . 
NA 5 HOH 72  472 134 HOH HOH E . 
NA 5 HOH 73  473 336 HOH HOH E . 
NA 5 HOH 74  474 22  HOH HOH E . 
NA 5 HOH 75  475 344 HOH HOH E . 
NA 5 HOH 76  476 170 HOH HOH E . 
NA 5 HOH 77  477 760 HOH HOH E . 
NA 5 HOH 78  478 601 HOH HOH E . 
NA 5 HOH 79  479 308 HOH HOH E . 
NA 5 HOH 80  480 348 HOH HOH E . 
NA 5 HOH 81  481 271 HOH HOH E . 
NA 5 HOH 82  482 574 HOH HOH E . 
NA 5 HOH 83  483 150 HOH HOH E . 
NA 5 HOH 84  484 829 HOH HOH E . 
NA 5 HOH 85  485 322 HOH HOH E . 
NA 5 HOH 86  486 74  HOH HOH E . 
NA 5 HOH 87  487 119 HOH HOH E . 
NA 5 HOH 88  488 393 HOH HOH E . 
NA 5 HOH 89  489 162 HOH HOH E . 
NA 5 HOH 90  490 236 HOH HOH E . 
NA 5 HOH 91  491 590 HOH HOH E . 
NA 5 HOH 92  492 163 HOH HOH E . 
NA 5 HOH 93  493 363 HOH HOH E . 
NA 5 HOH 94  494 261 HOH HOH E . 
NA 5 HOH 95  495 453 HOH HOH E . 
NA 5 HOH 96  496 2   HOH HOH E . 
NA 5 HOH 97  497 321 HOH HOH E . 
NA 5 HOH 98  498 544 HOH HOH E . 
NA 5 HOH 99  499 495 HOH HOH E . 
NA 5 HOH 100 500 843 HOH HOH E . 
NA 5 HOH 101 501 437 HOH HOH E . 
NA 5 HOH 102 502 697 HOH HOH E . 
NA 5 HOH 103 503 340 HOH HOH E . 
NA 5 HOH 104 504 492 HOH HOH E . 
NA 5 HOH 105 505 169 HOH HOH E . 
NA 5 HOH 106 506 360 HOH HOH E . 
NA 5 HOH 107 507 477 HOH HOH E . 
NA 5 HOH 108 508 542 HOH HOH E . 
NA 5 HOH 109 509 625 HOH HOH E . 
NA 5 HOH 110 510 387 HOH HOH E . 
NA 5 HOH 111 511 560 HOH HOH E . 
NA 5 HOH 112 512 520 HOH HOH E . 
NA 5 HOH 113 513 478 HOH HOH E . 
NA 5 HOH 114 514 622 HOH HOH E . 
NA 5 HOH 115 515 824 HOH HOH E . 
NA 5 HOH 116 516 652 HOH HOH E . 
NA 5 HOH 117 517 852 HOH HOH E . 
NA 5 HOH 118 518 394 HOH HOH E . 
NA 5 HOH 119 519 681 HOH HOH E . 
NA 5 HOH 120 520 690 HOH HOH E . 
NA 5 HOH 121 521 871 HOH HOH E . 
NA 5 HOH 122 522 352 HOH HOH E . 
NA 5 HOH 123 523 565 HOH HOH E . 
NA 5 HOH 124 524 612 HOH HOH E . 
NA 5 HOH 125 525 397 HOH HOH E . 
NA 5 HOH 126 526 577 HOH HOH E . 
NA 5 HOH 127 527 674 HOH HOH E . 
NA 5 HOH 128 528 693 HOH HOH E . 
NA 5 HOH 129 529 706 HOH HOH E . 
NA 5 HOH 130 530 666 HOH HOH E . 
NA 5 HOH 131 531 609 HOH HOH E . 
NA 5 HOH 132 532 830 HOH HOH E . 
OA 5 HOH 1   701 701 HOH HOH F . 
OA 5 HOH 2   702 118 HOH HOH F . 
OA 5 HOH 3   703 449 HOH HOH F . 
OA 5 HOH 4   704 264 HOH HOH F . 
OA 5 HOH 5   705 153 HOH HOH F . 
PA 5 HOH 1   401 675 HOH HOH G . 
PA 5 HOH 2   402 753 HOH HOH G . 
PA 5 HOH 3   403 396 HOH HOH G . 
PA 5 HOH 4   404 741 HOH HOH G . 
PA 5 HOH 5   405 297 HOH HOH G . 
PA 5 HOH 6   406 695 HOH HOH G . 
PA 5 HOH 7   407 346 HOH HOH G . 
PA 5 HOH 8   408 459 HOH HOH G . 
PA 5 HOH 9   409 123 HOH HOH G . 
PA 5 HOH 10  410 343 HOH HOH G . 
PA 5 HOH 11  411 105 HOH HOH G . 
PA 5 HOH 12  412 498 HOH HOH G . 
PA 5 HOH 13  413 842 HOH HOH G . 
PA 5 HOH 14  414 65  HOH HOH G . 
PA 5 HOH 15  415 438 HOH HOH G . 
PA 5 HOH 16  416 299 HOH HOH G . 
PA 5 HOH 17  417 648 HOH HOH G . 
PA 5 HOH 18  418 298 HOH HOH G . 
PA 5 HOH 19  419 250 HOH HOH G . 
PA 5 HOH 20  420 482 HOH HOH G . 
PA 5 HOH 21  421 678 HOH HOH G . 
PA 5 HOH 22  422 49  HOH HOH G . 
PA 5 HOH 23  423 379 HOH HOH G . 
PA 5 HOH 24  424 365 HOH HOH G . 
PA 5 HOH 25  425 230 HOH HOH G . 
PA 5 HOH 26  426 764 HOH HOH G . 
PA 5 HOH 27  427 433 HOH HOH G . 
PA 5 HOH 28  428 203 HOH HOH G . 
PA 5 HOH 29  429 877 HOH HOH G . 
PA 5 HOH 30  430 212 HOH HOH G . 
PA 5 HOH 31  431 534 HOH HOH G . 
PA 5 HOH 32  432 186 HOH HOH G . 
PA 5 HOH 33  433 746 HOH HOH G . 
PA 5 HOH 34  434 798 HOH HOH G . 
PA 5 HOH 35  435 93  HOH HOH G . 
PA 5 HOH 36  436 192 HOH HOH G . 
PA 5 HOH 37  437 559 HOH HOH G . 
PA 5 HOH 38  438 633 HOH HOH G . 
PA 5 HOH 39  439 377 HOH HOH G . 
PA 5 HOH 40  440 168 HOH HOH G . 
PA 5 HOH 41  441 50  HOH HOH G . 
PA 5 HOH 42  442 199 HOH HOH G . 
PA 5 HOH 43  443 715 HOH HOH G . 
PA 5 HOH 44  444 287 HOH HOH G . 
PA 5 HOH 45  445 724 HOH HOH G . 
PA 5 HOH 46  446 758 HOH HOH G . 
PA 5 HOH 47  447 631 HOH HOH G . 
PA 5 HOH 48  448 4   HOH HOH G . 
PA 5 HOH 49  449 432 HOH HOH G . 
PA 5 HOH 50  450 524 HOH HOH G . 
PA 5 HOH 51  451 550 HOH HOH G . 
PA 5 HOH 52  452 426 HOH HOH G . 
PA 5 HOH 53  453 679 HOH HOH G . 
PA 5 HOH 54  454 301 HOH HOH G . 
PA 5 HOH 55  455 63  HOH HOH G . 
PA 5 HOH 56  456 225 HOH HOH G . 
PA 5 HOH 57  457 640 HOH HOH G . 
PA 5 HOH 58  458 46  HOH HOH G . 
PA 5 HOH 59  459 291 HOH HOH G . 
PA 5 HOH 60  460 89  HOH HOH G . 
PA 5 HOH 61  461 176 HOH HOH G . 
PA 5 HOH 62  462 252 HOH HOH G . 
PA 5 HOH 63  463 665 HOH HOH G . 
PA 5 HOH 64  464 489 HOH HOH G . 
PA 5 HOH 65  465 467 HOH HOH G . 
PA 5 HOH 66  466 90  HOH HOH G . 
PA 5 HOH 67  467 239 HOH HOH G . 
PA 5 HOH 68  468 371 HOH HOH G . 
PA 5 HOH 69  469 851 HOH HOH G . 
PA 5 HOH 70  470 750 HOH HOH G . 
PA 5 HOH 71  471 821 HOH HOH G . 
PA 5 HOH 72  472 578 HOH HOH G . 
PA 5 HOH 73  473 704 HOH HOH G . 
PA 5 HOH 74  474 793 HOH HOH G . 
PA 5 HOH 75  475 269 HOH HOH G . 
PA 5 HOH 76  476 613 HOH HOH G . 
PA 5 HOH 77  477 226 HOH HOH G . 
PA 5 HOH 78  478 458 HOH HOH G . 
PA 5 HOH 79  479 628 HOH HOH G . 
PA 5 HOH 80  480 221 HOH HOH G . 
PA 5 HOH 81  481 696 HOH HOH G . 
PA 5 HOH 82  482 744 HOH HOH G . 
PA 5 HOH 83  483 468 HOH HOH G . 
PA 5 HOH 84  484 143 HOH HOH G . 
PA 5 HOH 85  485 694 HOH HOH G . 
PA 5 HOH 86  486 716 HOH HOH G . 
PA 5 HOH 87  487 596 HOH HOH G . 
PA 5 HOH 88  488 402 HOH HOH G . 
PA 5 HOH 89  489 456 HOH HOH G . 
PA 5 HOH 90  490 445 HOH HOH G . 
PA 5 HOH 91  491 450 HOH HOH G . 
PA 5 HOH 92  492 183 HOH HOH G . 
PA 5 HOH 93  493 863 HOH HOH G . 
PA 5 HOH 94  494 543 HOH HOH G . 
PA 5 HOH 95  495 545 HOH HOH G . 
PA 5 HOH 96  496 446 HOH HOH G . 
PA 5 HOH 97  497 231 HOH HOH G . 
PA 5 HOH 98  498 671 HOH HOH G . 
PA 5 HOH 99  499 571 HOH HOH G . 
PA 5 HOH 100 500 664 HOH HOH G . 
PA 5 HOH 101 501 795 HOH HOH G . 
PA 5 HOH 102 502 483 HOH HOH G . 
PA 5 HOH 103 503 816 HOH HOH G . 
QA 5 HOH 1   701 878 HOH HOH H . 
QA 5 HOH 2   702 827 HOH HOH H . 
QA 5 HOH 3   703 366 HOH HOH H . 
QA 5 HOH 4   704 275 HOH HOH H . 
QA 5 HOH 5   705 632 HOH HOH H . 
QA 5 HOH 6   706 717 HOH HOH H . 
QA 5 HOH 7   707 873 HOH HOH H . 
RA 5 HOH 1   401 460 HOH HOH I . 
RA 5 HOH 2   402 263 HOH HOH I . 
RA 5 HOH 3   403 881 HOH HOH I . 
RA 5 HOH 4   404 608 HOH HOH I . 
RA 5 HOH 5   405 305 HOH HOH I . 
RA 5 HOH 6   406 285 HOH HOH I . 
RA 5 HOH 7   407 803 HOH HOH I . 
RA 5 HOH 8   408 41  HOH HOH I . 
RA 5 HOH 9   409 686 HOH HOH I . 
RA 5 HOH 10  410 494 HOH HOH I . 
RA 5 HOH 11  411 626 HOH HOH I . 
RA 5 HOH 12  412 94  HOH HOH I . 
RA 5 HOH 13  413 85  HOH HOH I . 
RA 5 HOH 14  414 54  HOH HOH I . 
RA 5 HOH 15  415 314 HOH HOH I . 
RA 5 HOH 16  416 510 HOH HOH I . 
RA 5 HOH 17  417 439 HOH HOH I . 
RA 5 HOH 18  418 372 HOH HOH I . 
RA 5 HOH 19  419 304 HOH HOH I . 
RA 5 HOH 20  420 294 HOH HOH I . 
RA 5 HOH 21  421 140 HOH HOH I . 
RA 5 HOH 22  422 535 HOH HOH I . 
RA 5 HOH 23  423 165 HOH HOH I . 
RA 5 HOH 24  424 284 HOH HOH I . 
RA 5 HOH 25  425 13  HOH HOH I . 
RA 5 HOH 26  426 100 HOH HOH I . 
RA 5 HOH 27  427 369 HOH HOH I . 
RA 5 HOH 28  428 180 HOH HOH I . 
RA 5 HOH 29  429 279 HOH HOH I . 
RA 5 HOH 30  430 20  HOH HOH I . 
RA 5 HOH 31  431 14  HOH HOH I . 
RA 5 HOH 32  432 699 HOH HOH I . 
RA 5 HOH 33  433 879 HOH HOH I . 
RA 5 HOH 34  434 392 HOH HOH I . 
RA 5 HOH 35  435 646 HOH HOH I . 
RA 5 HOH 36  436 549 HOH HOH I . 
RA 5 HOH 37  437 618 HOH HOH I . 
RA 5 HOH 38  438 125 HOH HOH I . 
RA 5 HOH 39  439 513 HOH HOH I . 
RA 5 HOH 40  440 303 HOH HOH I . 
RA 5 HOH 41  441 66  HOH HOH I . 
RA 5 HOH 42  442 108 HOH HOH I . 
RA 5 HOH 43  443 198 HOH HOH I . 
RA 5 HOH 44  444 27  HOH HOH I . 
RA 5 HOH 45  445 171 HOH HOH I . 
RA 5 HOH 46  446 148 HOH HOH I . 
RA 5 HOH 47  447 312 HOH HOH I . 
RA 5 HOH 48  448 370 HOH HOH I . 
RA 5 HOH 49  449 593 HOH HOH I . 
RA 5 HOH 50  450 684 HOH HOH I . 
RA 5 HOH 51  451 29  HOH HOH I . 
RA 5 HOH 52  452 836 HOH HOH I . 
RA 5 HOH 53  453 265 HOH HOH I . 
RA 5 HOH 54  454 6   HOH HOH I . 
RA 5 HOH 55  455 210 HOH HOH I . 
RA 5 HOH 56  456 617 HOH HOH I . 
RA 5 HOH 57  457 419 HOH HOH I . 
RA 5 HOH 58  458 181 HOH HOH I . 
RA 5 HOH 59  459 533 HOH HOH I . 
RA 5 HOH 60  460 454 HOH HOH I . 
RA 5 HOH 61  461 762 HOH HOH I . 
RA 5 HOH 62  462 342 HOH HOH I . 
RA 5 HOH 63  463 592 HOH HOH I . 
RA 5 HOH 64  464 282 HOH HOH I . 
RA 5 HOH 65  465 505 HOH HOH I . 
RA 5 HOH 66  466 103 HOH HOH I . 
RA 5 HOH 67  467 572 HOH HOH I . 
RA 5 HOH 68  468 309 HOH HOH I . 
RA 5 HOH 69  469 385 HOH HOH I . 
RA 5 HOH 70  470 754 HOH HOH I . 
RA 5 HOH 71  471 667 HOH HOH I . 
RA 5 HOH 72  472 676 HOH HOH I . 
RA 5 HOH 73  473 728 HOH HOH I . 
RA 5 HOH 74  474 540 HOH HOH I . 
RA 5 HOH 75  475 856 HOH HOH I . 
RA 5 HOH 76  476 81  HOH HOH I . 
RA 5 HOH 77  477 349 HOH HOH I . 
RA 5 HOH 78  478 840 HOH HOH I . 
RA 5 HOH 79  479 315 HOH HOH I . 
RA 5 HOH 80  480 700 HOH HOH I . 
RA 5 HOH 81  481 220 HOH HOH I . 
RA 5 HOH 82  482 822 HOH HOH I . 
RA 5 HOH 83  483 179 HOH HOH I . 
RA 5 HOH 84  484 470 HOH HOH I . 
RA 5 HOH 85  485 553 HOH HOH I . 
RA 5 HOH 86  486 536 HOH HOH I . 
RA 5 HOH 87  487 435 HOH HOH I . 
RA 5 HOH 88  488 332 HOH HOH I . 
RA 5 HOH 89  489 415 HOH HOH I . 
RA 5 HOH 90  490 204 HOH HOH I . 
RA 5 HOH 91  491 786 HOH HOH I . 
RA 5 HOH 92  492 345 HOH HOH I . 
RA 5 HOH 93  493 251 HOH HOH I . 
RA 5 HOH 94  494 358 HOH HOH I . 
RA 5 HOH 95  495 639 HOH HOH I . 
RA 5 HOH 96  496 585 HOH HOH I . 
RA 5 HOH 97  497 95  HOH HOH I . 
RA 5 HOH 98  498 796 HOH HOH I . 
RA 5 HOH 99  499 607 HOH HOH I . 
RA 5 HOH 100 500 725 HOH HOH I . 
RA 5 HOH 101 501 1   HOH HOH I . 
RA 5 HOH 102 502 685 HOH HOH I . 
RA 5 HOH 103 503 555 HOH HOH I . 
RA 5 HOH 104 504 653 HOH HOH I . 
RA 5 HOH 105 505 710 HOH HOH I . 
RA 5 HOH 106 506 173 HOH HOH I . 
RA 5 HOH 107 507 832 HOH HOH I . 
RA 5 HOH 108 508 880 HOH HOH I . 
RA 5 HOH 109 509 656 HOH HOH I . 
RA 5 HOH 110 510 850 HOH HOH I . 
RA 5 HOH 111 511 406 HOH HOH I . 
RA 5 HOH 112 512 600 HOH HOH I . 
RA 5 HOH 113 513 480 HOH HOH I . 
RA 5 HOH 114 514 595 HOH HOH I . 
RA 5 HOH 115 515 731 HOH HOH I . 
RA 5 HOH 116 516 789 HOH HOH I . 
RA 5 HOH 117 517 828 HOH HOH I . 
RA 5 HOH 118 518 484 HOH HOH I . 
RA 5 HOH 119 519 794 HOH HOH I . 
RA 5 HOH 120 520 473 HOH HOH I . 
RA 5 HOH 121 521 523 HOH HOH I . 
RA 5 HOH 122 522 525 HOH HOH I . 
RA 5 HOH 123 523 554 HOH HOH I . 
RA 5 HOH 124 524 730 HOH HOH I . 
RA 5 HOH 125 525 818 HOH HOH I . 
SA 5 HOH 1   701 416 HOH HOH J . 
SA 5 HOH 2   702 178 HOH HOH J . 
SA 5 HOH 3   703 469 HOH HOH J . 
SA 5 HOH 4   704 504 HOH HOH J . 
SA 5 HOH 5   705 813 HOH HOH J . 
SA 5 HOH 6   706 845 HOH HOH J . 
SA 5 HOH 7   707 277 HOH HOH J . 
TA 5 HOH 1   401 867 HOH HOH K . 
TA 5 HOH 2   402 518 HOH HOH K . 
TA 5 HOH 3   403 339 HOH HOH K . 
TA 5 HOH 4   404 104 HOH HOH K . 
TA 5 HOH 5   405 115 HOH HOH K . 
TA 5 HOH 6   406 300 HOH HOH K . 
TA 5 HOH 7   407 317 HOH HOH K . 
TA 5 HOH 8   408 833 HOH HOH K . 
TA 5 HOH 9   409 367 HOH HOH K . 
TA 5 HOH 10  410 739 HOH HOH K . 
TA 5 HOH 11  411 588 HOH HOH K . 
TA 5 HOH 12  412 857 HOH HOH K . 
TA 5 HOH 13  413 582 HOH HOH K . 
TA 5 HOH 14  414 82  HOH HOH K . 
TA 5 HOH 15  415 630 HOH HOH K . 
TA 5 HOH 16  416 727 HOH HOH K . 
TA 5 HOH 17  417 132 HOH HOH K . 
TA 5 HOH 18  418 711 HOH HOH K . 
TA 5 HOH 19  419 91  HOH HOH K . 
TA 5 HOH 20  420 51  HOH HOH K . 
TA 5 HOH 21  421 373 HOH HOH K . 
TA 5 HOH 22  422 362 HOH HOH K . 
TA 5 HOH 23  423 563 HOH HOH K . 
TA 5 HOH 24  424 190 HOH HOH K . 
TA 5 HOH 25  425 31  HOH HOH K . 
TA 5 HOH 26  426 547 HOH HOH K . 
TA 5 HOH 27  427 320 HOH HOH K . 
TA 5 HOH 28  428 755 HOH HOH K . 
TA 5 HOH 29  429 442 HOH HOH K . 
TA 5 HOH 30  430 636 HOH HOH K . 
TA 5 HOH 31  431 131 HOH HOH K . 
TA 5 HOH 32  432 408 HOH HOH K . 
TA 5 HOH 33  433 30  HOH HOH K . 
TA 5 HOH 34  434 874 HOH HOH K . 
TA 5 HOH 35  435 17  HOH HOH K . 
TA 5 HOH 36  436 594 HOH HOH K . 
TA 5 HOH 37  437 166 HOH HOH K . 
TA 5 HOH 38  438 745 HOH HOH K . 
TA 5 HOH 39  439 151 HOH HOH K . 
TA 5 HOH 40  440 122 HOH HOH K . 
TA 5 HOH 41  441 206 HOH HOH K . 
TA 5 HOH 42  442 378 HOH HOH K . 
TA 5 HOH 43  443 766 HOH HOH K . 
TA 5 HOH 44  444 423 HOH HOH K . 
TA 5 HOH 45  445 400 HOH HOH K . 
TA 5 HOH 46  446 472 HOH HOH K . 
TA 5 HOH 47  447 668 HOH HOH K . 
TA 5 HOH 48  448 149 HOH HOH K . 
TA 5 HOH 49  449 637 HOH HOH K . 
TA 5 HOH 50  450 68  HOH HOH K . 
TA 5 HOH 51  451 769 HOH HOH K . 
TA 5 HOH 52  452 164 HOH HOH K . 
TA 5 HOH 53  453 826 HOH HOH K . 
TA 5 HOH 54  454 825 HOH HOH K . 
TA 5 HOH 55  455 386 HOH HOH K . 
TA 5 HOH 56  456 267 HOH HOH K . 
TA 5 HOH 57  457 135 HOH HOH K . 
TA 5 HOH 58  458 859 HOH HOH K . 
TA 5 HOH 59  459 403 HOH HOH K . 
TA 5 HOH 60  460 447 HOH HOH K . 
TA 5 HOH 61  461 811 HOH HOH K . 
TA 5 HOH 62  462 644 HOH HOH K . 
TA 5 HOH 63  463 541 HOH HOH K . 
TA 5 HOH 64  464 448 HOH HOH K . 
TA 5 HOH 65  465 723 HOH HOH K . 
TA 5 HOH 66  466 84  HOH HOH K . 
TA 5 HOH 67  467 201 HOH HOH K . 
TA 5 HOH 68  468 673 HOH HOH K . 
TA 5 HOH 69  469 778 HOH HOH K . 
TA 5 HOH 70  470 882 HOH HOH K . 
TA 5 HOH 71  471 669 HOH HOH K . 
TA 5 HOH 72  472 455 HOH HOH K . 
TA 5 HOH 73  473 767 HOH HOH K . 
TA 5 HOH 74  474 658 HOH HOH K . 
TA 5 HOH 75  475 688 HOH HOH K . 
TA 5 HOH 76  476 576 HOH HOH K . 
TA 5 HOH 77  477 650 HOH HOH K . 
TA 5 HOH 78  478 687 HOH HOH K . 
TA 5 HOH 79  479 751 HOH HOH K . 
TA 5 HOH 80  480 603 HOH HOH K . 
UA 5 HOH 1   701 883 HOH HOH L . 
VA 5 HOH 1   401 266 HOH HOH M . 
VA 5 HOH 2   402 772 HOH HOH M . 
VA 5 HOH 3   403 800 HOH HOH M . 
VA 5 HOH 4   404 417 HOH HOH M . 
VA 5 HOH 5   405 281 HOH HOH M . 
VA 5 HOH 6   406 64  HOH HOH M . 
VA 5 HOH 7   407 619 HOH HOH M . 
VA 5 HOH 8   408 647 HOH HOH M . 
VA 5 HOH 9   409 643 HOH HOH M . 
VA 5 HOH 10  410 611 HOH HOH M . 
VA 5 HOH 11  411 39  HOH HOH M . 
VA 5 HOH 12  412 451 HOH HOH M . 
VA 5 HOH 13  413 328 HOH HOH M . 
VA 5 HOH 14  414 452 HOH HOH M . 
VA 5 HOH 15  415 80  HOH HOH M . 
VA 5 HOH 16  416 606 HOH HOH M . 
VA 5 HOH 17  417 865 HOH HOH M . 
VA 5 HOH 18  418 516 HOH HOH M . 
VA 5 HOH 19  419 28  HOH HOH M . 
VA 5 HOH 20  420 16  HOH HOH M . 
VA 5 HOH 21  421 412 HOH HOH M . 
VA 5 HOH 22  422 37  HOH HOH M . 
VA 5 HOH 23  423 598 HOH HOH M . 
VA 5 HOH 24  424 502 HOH HOH M . 
VA 5 HOH 25  425 347 HOH HOH M . 
VA 5 HOH 26  426 564 HOH HOH M . 
VA 5 HOH 27  427 25  HOH HOH M . 
VA 5 HOH 28  428 189 HOH HOH M . 
VA 5 HOH 29  429 185 HOH HOH M . 
VA 5 HOH 30  430 97  HOH HOH M . 
VA 5 HOH 31  431 853 HOH HOH M . 
VA 5 HOH 32  432 329 HOH HOH M . 
VA 5 HOH 33  433 290 HOH HOH M . 
VA 5 HOH 34  434 188 HOH HOH M . 
VA 5 HOH 35  435 605 HOH HOH M . 
VA 5 HOH 36  436 73  HOH HOH M . 
VA 5 HOH 37  437 45  HOH HOH M . 
VA 5 HOH 38  438 11  HOH HOH M . 
VA 5 HOH 39  439 680 HOH HOH M . 
VA 5 HOH 40  440 584 HOH HOH M . 
VA 5 HOH 41  441 589 HOH HOH M . 
VA 5 HOH 42  442 62  HOH HOH M . 
VA 5 HOH 43  443 797 HOH HOH M . 
VA 5 HOH 44  444 177 HOH HOH M . 
VA 5 HOH 45  445 708 HOH HOH M . 
VA 5 HOH 46  446 775 HOH HOH M . 
VA 5 HOH 47  447 306 HOH HOH M . 
VA 5 HOH 48  448 854 HOH HOH M . 
VA 5 HOH 49  449 245 HOH HOH M . 
VA 5 HOH 50  450 154 HOH HOH M . 
VA 5 HOH 51  451 814 HOH HOH M . 
VA 5 HOH 52  452 487 HOH HOH M . 
VA 5 HOH 53  453 293 HOH HOH M . 
VA 5 HOH 54  454 410 HOH HOH M . 
VA 5 HOH 55  455 792 HOH HOH M . 
VA 5 HOH 56  456 527 HOH HOH M . 
VA 5 HOH 57  457 885 HOH HOH M . 
VA 5 HOH 58  458 493 HOH HOH M . 
VA 5 HOH 59  459 319 HOH HOH M . 
VA 5 HOH 60  460 503 HOH HOH M . 
VA 5 HOH 61  461 335 HOH HOH M . 
VA 5 HOH 62  462 808 HOH HOH M . 
VA 5 HOH 63  463 575 HOH HOH M . 
VA 5 HOH 64  464 785 HOH HOH M . 
VA 5 HOH 65  465 476 HOH HOH M . 
VA 5 HOH 66  466 376 HOH HOH M . 
VA 5 HOH 67  467 428 HOH HOH M . 
VA 5 HOH 68  468 52  HOH HOH M . 
VA 5 HOH 69  469 272 HOH HOH M . 
VA 5 HOH 70  470 126 HOH HOH M . 
VA 5 HOH 71  471 234 HOH HOH M . 
VA 5 HOH 72  472 602 HOH HOH M . 
VA 5 HOH 73  473 627 HOH HOH M . 
VA 5 HOH 74  474 537 HOH HOH M . 
VA 5 HOH 75  475 496 HOH HOH M . 
VA 5 HOH 76  476 823 HOH HOH M . 
WA 5 HOH 1   701 77  HOH HOH N . 
WA 5 HOH 2   702 522 HOH HOH N . 
WA 5 HOH 3   703 819 HOH HOH N . 
WA 5 HOH 4   704 726 HOH HOH N . 
WA 5 HOH 5   705 884 HOH HOH N . 
WA 5 HOH 6   706 738 HOH HOH N . 
XA 5 HOH 1   401 172 HOH HOH O . 
XA 5 HOH 2   402 689 HOH HOH O . 
XA 5 HOH 3   403 276 HOH HOH O . 
XA 5 HOH 4   404 774 HOH HOH O . 
XA 5 HOH 5   405 779 HOH HOH O . 
XA 5 HOH 6   406 334 HOH HOH O . 
XA 5 HOH 7   407 161 HOH HOH O . 
XA 5 HOH 8   408 414 HOH HOH O . 
XA 5 HOH 9   409 112 HOH HOH O . 
XA 5 HOH 10  410 254 HOH HOH O . 
XA 5 HOH 11  411 121 HOH HOH O . 
XA 5 HOH 12  412 657 HOH HOH O . 
XA 5 HOH 13  413 888 HOH HOH O . 
XA 5 HOH 14  414 839 HOH HOH O . 
XA 5 HOH 15  415 557 HOH HOH O . 
XA 5 HOH 16  416 663 HOH HOH O . 
XA 5 HOH 17  417 61  HOH HOH O . 
XA 5 HOH 18  418 431 HOH HOH O . 
XA 5 HOH 19  419 318 HOH HOH O . 
XA 5 HOH 20  420 310 HOH HOH O . 
XA 5 HOH 21  421 187 HOH HOH O . 
XA 5 HOH 22  422 887 HOH HOH O . 
XA 5 HOH 23  423 475 HOH HOH O . 
XA 5 HOH 24  424 561 HOH HOH O . 
XA 5 HOH 25  425 599 HOH HOH O . 
XA 5 HOH 26  426 413 HOH HOH O . 
XA 5 HOH 27  427 101 HOH HOH O . 
XA 5 HOH 28  428 18  HOH HOH O . 
XA 5 HOH 29  429 436 HOH HOH O . 
XA 5 HOH 30  430 509 HOH HOH O . 
XA 5 HOH 31  431 24  HOH HOH O . 
XA 5 HOH 32  432 256 HOH HOH O . 
XA 5 HOH 33  433 844 HOH HOH O . 
XA 5 HOH 34  434 262 HOH HOH O . 
XA 5 HOH 35  435 583 HOH HOH O . 
XA 5 HOH 36  436 624 HOH HOH O . 
XA 5 HOH 37  437 837 HOH HOH O . 
XA 5 HOH 38  438 623 HOH HOH O . 
XA 5 HOH 39  439 771 HOH HOH O . 
XA 5 HOH 40  440 868 HOH HOH O . 
XA 5 HOH 41  441 145 HOH HOH O . 
XA 5 HOH 42  442 770 HOH HOH O . 
XA 5 HOH 43  443 491 HOH HOH O . 
XA 5 HOH 44  444 465 HOH HOH O . 
XA 5 HOH 45  445 672 HOH HOH O . 
XA 5 HOH 46  446 257 HOH HOH O . 
XA 5 HOH 47  447 698 HOH HOH O . 
XA 5 HOH 48  448 548 HOH HOH O . 
XA 5 HOH 49  449 399 HOH HOH O . 
XA 5 HOH 50  450 216 HOH HOH O . 
XA 5 HOH 51  451 848 HOH HOH O . 
XA 5 HOH 52  452 620 HOH HOH O . 
XA 5 HOH 53  453 831 HOH HOH O . 
XA 5 HOH 54  454 382 HOH HOH O . 
XA 5 HOH 55  455 570 HOH HOH O . 
XA 5 HOH 56  456 642 HOH HOH O . 
XA 5 HOH 57  457 569 HOH HOH O . 
YA 5 HOH 1   701 241 HOH HOH P . 
YA 5 HOH 2   702 538 HOH HOH P . 
YA 5 HOH 3   703 530 HOH HOH P . 
YA 5 HOH 4   704 886 HOH HOH P . 
YA 5 HOH 5   705 539 HOH HOH P . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A MET 1   ? CG  ? A MET 2   CG  
2  1 Y 1 A MET 1   ? SD  ? A MET 2   SD  
3  1 Y 1 A MET 1   ? CE  ? A MET 2   CE  
4  1 Y 1 G MET 1   ? CG  ? G MET 2   CG  
5  1 Y 1 G MET 1   ? SD  ? G MET 2   SD  
6  1 Y 1 G MET 1   ? CE  ? G MET 2   CE  
7  1 Y 1 I MET 1   ? CG  ? I MET 2   CG  
8  1 Y 1 I MET 1   ? SD  ? I MET 2   SD  
9  1 Y 1 I MET 1   ? CE  ? I MET 2   CE  
10 1 Y 1 I ARG 146 ? CG  ? I ARG 147 CG  
11 1 Y 1 I ARG 146 ? CD  ? I ARG 147 CD  
12 1 Y 1 I ARG 146 ? NE  ? I ARG 147 NE  
13 1 Y 1 I ARG 146 ? CZ  ? I ARG 147 CZ  
14 1 Y 1 I ARG 146 ? NH1 ? I ARG 147 NH1 
15 1 Y 1 I ARG 146 ? NH2 ? I ARG 147 NH2 
16 1 Y 1 I LYS 180 ? CG  ? I LYS 181 CG  
17 1 Y 1 I LYS 180 ? CD  ? I LYS 181 CD  
18 1 Y 1 I LYS 180 ? CE  ? I LYS 181 CE  
19 1 Y 1 I LYS 180 ? NZ  ? I LYS 181 NZ  
20 1 Y 1 K MET 1   ? CG  ? K MET 2   CG  
21 1 Y 1 K MET 1   ? SD  ? K MET 2   SD  
22 1 Y 1 K MET 1   ? CE  ? K MET 2   CE  
# 
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 ? ? ? 1.19.2_4158 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   94.820 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F7L 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     71.334 
_cell.length_a_esd                 ? 
_cell.length_b                     128.047 
_cell.length_b_esd                 ? 
_cell.length_c                     128.710 
_cell.length_c_esd                 ? 
_cell.volume                       1171493.032 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9F7L 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9F7L 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.06 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.74 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M succinic acid (pH 6.5), 20% PEG 3350, and 20% xylitol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_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         2021-02-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.033200 
_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                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.033200 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          42.44 
_reflns.entry_id                                       9F7L 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.2 
_reflns.d_resolution_low                               47.57 
_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                                     115114 
_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                           98.62 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.36 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.03926 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.06394 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.2 
_reflns_shell.d_res_low                                     2.279 
_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                             11364 
_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                               0.4885 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.65 
_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                                  0.7826 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.43 
_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                                 9F7L 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.20 
_refine.ls_d_res_low                             47.57 
_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                     115087 
_refine.ls_number_reflns_R_free                  3916 
_refine.ls_number_reflns_R_work                  219277 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.87 
_refine.ls_percent_reflns_R_free                 1.75 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1764 
_refine.ls_R_factor_R_free                       0.2104 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1758 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.9673 
_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                            0.3014 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.20 
_refine_hist.d_res_low                        47.57 
_refine_hist.number_atoms_solvent             883 
_refine_hist.number_atoms_total               14342 
_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        13080 
_refine_hist.pdbx_number_atoms_nucleic_acid   360 
_refine_hist.pdbx_number_atoms_ligand         19 
_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' ? 0.0071 ? 13703 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8105 ? 18604 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0532 ? 2125  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0091 ? 2353  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 7.4747 ? 1931  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.20 2.23  . . 129 7378 90.51 . . . . 0.3221 . . . . . . . . . . . 0.3069 
'X-RAY DIFFRACTION' 2.23 2.26  . . 163 7741 95.97 . . . . 0.3153 . . . . . . . . . . . 0.3496 
'X-RAY DIFFRACTION' 2.26 2.28  . . 122 7749 95.87 . . . . 0.2987 . . . . . . . . . . . 0.3450 
'X-RAY DIFFRACTION' 2.28 2.32  . . 121 7703 95.88 . . . . 0.2882 . . . . . . . . . . . 0.3007 
'X-RAY DIFFRACTION' 2.32 2.35  . . 159 7665 94.93 . . . . 0.2911 . . . . . . . . . . . 0.3205 
'X-RAY DIFFRACTION' 2.35 2.38  . . 134 7639 93.82 . . . . 0.2737 . . . . . . . . . . . 0.2804 
'X-RAY DIFFRACTION' 2.38 2.42  . . 111 7446 91.66 . . . . 0.2721 . . . . . . . . . . . 0.3688 
'X-RAY DIFFRACTION' 2.42 2.46  . . 121 7101 87.65 . . . . 0.2501 . . . . . . . . . . . 0.3285 
'X-RAY DIFFRACTION' 2.46 2.50  . . 171 7513 94.56 . . . . 0.2505 . . . . . . . . . . . 0.2913 
'X-RAY DIFFRACTION' 2.50 2.55  . . 137 8101 99.40 . . . . 0.2321 . . . . . . . . . . . 0.2768 
'X-RAY DIFFRACTION' 2.55 2.60  . . 135 8015 99.63 . . . . 0.2219 . . . . . . . . . . . 0.3027 
'X-RAY DIFFRACTION' 2.60 2.65  . . 170 8028 99.65 . . . . 0.2120 . . . . . . . . . . . 0.2267 
'X-RAY DIFFRACTION' 2.65 2.71  . . 123 8120 99.55 . . . . 0.2126 . . . . . . . . . . . 0.2913 
'X-RAY DIFFRACTION' 2.71 2.77  . . 150 8064 99.73 . . . . 0.2018 . . . . . . . . . . . 0.2802 
'X-RAY DIFFRACTION' 2.77 2.84  . . 132 8077 99.66 . . . . 0.2084 . . . . . . . . . . . 0.2714 
'X-RAY DIFFRACTION' 2.84 2.92  . . 163 7964 99.62 . . . . 0.1962 . . . . . . . . . . . 0.2377 
'X-RAY DIFFRACTION' 2.92 3.00  . . 125 8085 99.39 . . . . 0.1915 . . . . . . . . . . . 0.2297 
'X-RAY DIFFRACTION' 3.00 3.10  . . 136 8036 99.31 . . . . 0.1845 . . . . . . . . . . . 0.2535 
'X-RAY DIFFRACTION' 3.10 3.21  . . 145 8001 99.21 . . . . 0.1825 . . . . . . . . . . . 0.2306 
'X-RAY DIFFRACTION' 3.21 3.34  . . 136 8042 99.30 . . . . 0.1714 . . . . . . . . . . . 0.2303 
'X-RAY DIFFRACTION' 3.34 3.49  . . 140 8021 98.96 . . . . 0.1689 . . . . . . . . . . . 0.1625 
'X-RAY DIFFRACTION' 3.49 3.68  . . 133 7973 98.37 . . . . 0.1462 . . . . . . . . . . . 0.1992 
'X-RAY DIFFRACTION' 3.68 3.91  . . 149 7805 96.87 . . . . 0.1506 . . . . . . . . . . . 0.1740 
'X-RAY DIFFRACTION' 3.91 4.21  . . 155 7727 95.89 . . . . 0.1278 . . . . . . . . . . . 0.1504 
'X-RAY DIFFRACTION' 4.21 4.63  . . 134 7464 92.55 . . . . 0.1276 . . . . . . . . . . . 0.1302 
'X-RAY DIFFRACTION' 4.63 5.30  . . 139 7807 96.54 . . . . 0.1364 . . . . . . . . . . . 0.1899 
'X-RAY DIFFRACTION' 5.30 6.67  . . 136 8074 99.58 . . . . 0.1689 . . . . . . . . . . . 0.2154 
'X-RAY DIFFRACTION' 6.68 47.57 . . 147 7938 98.33 . . . . 0.1368 . . . . . . . . . . . 0.1573 
# 
_struct.entry_id                     9F7L 
_struct.title                        'Bartonella henselae NrnC bound to deoxy-pGG' 
_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        9F7L 
_struct_keywords.text            'DEDDy family, Dinuclease, 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 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 5 ? 
RA N N 5 ? 
SA N N 5 ? 
TA N N 5 ? 
UA N N 5 ? 
VA N N 5 ? 
WA N N 5 ? 
XA N N 5 ? 
YA N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP X5MEI1_BARHN X5MEI1 ? 1 
;MTEIRVHQGDLPNLDNYRIDAVAVDTETLGLQPHRDRLCVVQLSSGDGTADVIQIAKGQKSAPNLVRLLSDRDITKIFHF
GRFDLAILAHTFGVMPDVVFCTKIASKLTRTYTDRHGLKEICGELLNVNISKQQQSSDWAAETLSRAQIEYAASDVLYLH
RLKDIFEERLKREERESVAKACFQFLPMRANLDLLGWSEIDIFAHS
;
1 
2 PDB 9F7L         9F7L   ? 2 ? 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 9F7L A 2 ? 207 ? X5MEI1 1   ? 206 ? 1   206 
2  2 9F7L B 1 ? 2   ? 9F7L   603 ? 604 ? 603 604 
3  1 9F7L C 2 ? 207 ? X5MEI1 1   ? 206 ? 1   206 
4  2 9F7L D 1 ? 2   ? 9F7L   603 ? 604 ? 603 604 
5  1 9F7L E 2 ? 207 ? X5MEI1 1   ? 206 ? 1   206 
6  2 9F7L F 1 ? 2   ? 9F7L   603 ? 604 ? 603 604 
7  1 9F7L G 2 ? 207 ? X5MEI1 1   ? 206 ? 1   206 
8  2 9F7L H 1 ? 2   ? 9F7L   603 ? 604 ? 603 604 
9  1 9F7L I 2 ? 207 ? X5MEI1 1   ? 206 ? 1   206 
10 2 9F7L J 1 ? 2   ? 9F7L   603 ? 604 ? 603 604 
11 1 9F7L K 2 ? 207 ? X5MEI1 1   ? 206 ? 1   206 
12 2 9F7L L 1 ? 2   ? 9F7L   603 ? 604 ? 603 604 
13 1 9F7L M 2 ? 207 ? X5MEI1 1   ? 206 ? 1   206 
14 2 9F7L N 1 ? 2   ? 9F7L   603 ? 604 ? 603 604 
15 1 9F7L O 2 ? 207 ? X5MEI1 1   ? 206 ? 1   206 
16 2 9F7L P 1 ? 2   ? 9F7L   603 ? 604 ? 603 604 
# 
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  9F7L SER A 1 ? UNP X5MEI1 ? ? 'expression tag' 0 1 
3  9F7L SER C 1 ? UNP X5MEI1 ? ? 'expression tag' 0 2 
5  9F7L SER E 1 ? UNP X5MEI1 ? ? 'expression tag' 0 3 
7  9F7L SER G 1 ? UNP X5MEI1 ? ? 'expression tag' 0 4 
9  9F7L SER I 1 ? UNP X5MEI1 ? ? 'expression tag' 0 5 
11 9F7L SER K 1 ? UNP X5MEI1 ? ? 'expression tag' 0 6 
13 9F7L SER M 1 ? UNP X5MEI1 ? ? 'expression tag' 0 7 
15 9F7L SER O 1 ? UNP X5MEI1 ? ? 'expression tag' 0 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexadecameric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
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)' 30940 ? 
1 MORE         -353  ? 
1 'SSA (A^2)'  64960 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 63  ? SER A 71  ? ALA A 62  SER A 70  1 ? 9  
HELX_P HELX_P2  AA2 PHE A 81  ? GLY A 94  ? PHE A 80  GLY A 93  1 ? 14 
HELX_P HELX_P3  AA3 THR A 103 ? ARG A 111 ? THR A 102 ARG A 110 1 ? 9  
HELX_P HELX_P4  AA4 GLY A 118 ? LEU A 127 ? GLY A 117 LEU A 126 1 ? 10 
HELX_P HELX_P5  AA5 SER A 146 ? ASP A 156 ? SER A 145 ASP A 155 1 ? 11 
HELX_P HELX_P6  AA6 TYR A 159 ? GLU A 174 ? TYR A 158 GLU A 173 1 ? 16 
HELX_P HELX_P7  AA7 ARG A 176 ? GLY A 197 ? ARG A 175 GLY A 196 1 ? 22 
HELX_P HELX_P8  AA8 LEU C 15  ? ARG C 19  ? LEU C 14  ARG C 18  5 ? 5  
HELX_P HELX_P9  AA9 ALA C 63  ? ASP C 72  ? ALA C 62  ASP C 71  1 ? 10 
HELX_P HELX_P10 AB1 PHE C 81  ? GLY C 94  ? PHE C 80  GLY C 93  1 ? 14 
HELX_P HELX_P11 AB2 THR C 103 ? ARG C 111 ? THR C 102 ARG C 110 1 ? 9  
HELX_P HELX_P12 AB3 GLY C 118 ? ASN C 128 ? GLY C 117 ASN C 127 1 ? 11 
HELX_P HELX_P13 AB4 LYS C 133 ? SER C 137 ? LYS C 132 SER C 136 5 ? 5  
HELX_P HELX_P14 AB5 SER C 146 ? ASP C 156 ? SER C 145 ASP C 155 1 ? 11 
HELX_P HELX_P15 AB6 TYR C 159 ? GLU C 174 ? TYR C 158 GLU C 173 1 ? 16 
HELX_P HELX_P16 AB7 ARG C 176 ? GLY C 197 ? ARG C 175 GLY C 196 1 ? 22 
HELX_P HELX_P17 AB8 LEU E 15  ? ARG E 19  ? LEU E 14  ARG E 18  5 ? 5  
HELX_P HELX_P18 AB9 ALA E 63  ? SER E 71  ? ALA E 62  SER E 70  1 ? 9  
HELX_P HELX_P19 AC1 PHE E 81  ? GLY E 94  ? PHE E 80  GLY E 93  1 ? 14 
HELX_P HELX_P20 AC2 THR E 103 ? ARG E 111 ? THR E 102 ARG E 110 1 ? 9  
HELX_P HELX_P21 AC3 GLY E 118 ? ASN E 128 ? GLY E 117 ASN E 127 1 ? 11 
HELX_P HELX_P22 AC4 LYS E 133 ? SER E 137 ? LYS E 132 SER E 136 5 ? 5  
HELX_P HELX_P23 AC5 SER E 146 ? TYR E 159 ? SER E 145 TYR E 158 1 ? 14 
HELX_P HELX_P24 AC6 TYR E 159 ? GLU E 174 ? TYR E 158 GLU E 173 1 ? 16 
HELX_P HELX_P25 AC7 ARG E 176 ? GLY E 197 ? ARG E 175 GLY E 196 1 ? 22 
HELX_P HELX_P26 AC8 ALA G 63  ? ASP G 72  ? ALA G 62  ASP G 71  1 ? 10 
HELX_P HELX_P27 AC9 PHE G 81  ? GLY G 94  ? PHE G 80  GLY G 93  1 ? 14 
HELX_P HELX_P28 AD1 THR G 103 ? ARG G 111 ? THR G 102 ARG G 110 1 ? 9  
HELX_P HELX_P29 AD2 GLY G 118 ? ASN G 128 ? GLY G 117 ASN G 127 1 ? 11 
HELX_P HELX_P30 AD3 SER G 146 ? ASP G 156 ? SER G 145 ASP G 155 1 ? 11 
HELX_P HELX_P31 AD4 TYR G 159 ? GLU G 174 ? TYR G 158 GLU G 173 1 ? 16 
HELX_P HELX_P32 AD5 ARG G 176 ? GLY G 197 ? ARG G 175 GLY G 196 1 ? 22 
HELX_P HELX_P33 AD6 LEU I 15  ? ARG I 19  ? LEU I 14  ARG I 18  5 ? 5  
HELX_P HELX_P34 AD7 ALA I 63  ? SER I 71  ? ALA I 62  SER I 70  1 ? 9  
HELX_P HELX_P35 AD8 PHE I 81  ? GLY I 94  ? PHE I 80  GLY I 93  1 ? 14 
HELX_P HELX_P36 AD9 THR I 103 ? ARG I 111 ? THR I 102 ARG I 110 1 ? 9  
HELX_P HELX_P37 AE1 GLY I 118 ? ASN I 128 ? GLY I 117 ASN I 127 1 ? 11 
HELX_P HELX_P38 AE2 LYS I 133 ? SER I 137 ? LYS I 132 SER I 136 5 ? 5  
HELX_P HELX_P39 AE3 SER I 146 ? TYR I 159 ? SER I 145 TYR I 158 1 ? 14 
HELX_P HELX_P40 AE4 TYR I 159 ? GLU I 174 ? TYR I 158 GLU I 173 1 ? 16 
HELX_P HELX_P41 AE5 ARG I 176 ? GLY I 197 ? ARG I 175 GLY I 196 1 ? 22 
HELX_P HELX_P42 AE6 ALA K 63  ? ASP K 72  ? ALA K 62  ASP K 71  1 ? 10 
HELX_P HELX_P43 AE7 PHE K 81  ? GLY K 94  ? PHE K 80  GLY K 93  1 ? 14 
HELX_P HELX_P44 AE8 THR K 103 ? ARG K 111 ? THR K 102 ARG K 110 1 ? 9  
HELX_P HELX_P45 AE9 GLY K 118 ? ASN K 128 ? GLY K 117 ASN K 127 1 ? 11 
HELX_P HELX_P46 AF1 SER K 146 ? TYR K 159 ? SER K 145 TYR K 158 1 ? 14 
HELX_P HELX_P47 AF2 TYR K 159 ? GLU K 174 ? TYR K 158 GLU K 173 1 ? 16 
HELX_P HELX_P48 AF3 ARG K 176 ? GLY K 197 ? ARG K 175 GLY K 196 1 ? 22 
HELX_P HELX_P49 AF4 LEU M 15  ? ARG M 19  ? LEU M 14  ARG M 18  5 ? 5  
HELX_P HELX_P50 AF5 ALA M 63  ? ASP M 72  ? ALA M 62  ASP M 71  1 ? 10 
HELX_P HELX_P51 AF6 PHE M 81  ? GLY M 94  ? PHE M 80  GLY M 93  1 ? 14 
HELX_P HELX_P52 AF7 THR M 103 ? ARG M 111 ? THR M 102 ARG M 110 1 ? 9  
HELX_P HELX_P53 AF8 GLY M 118 ? ASN M 128 ? GLY M 117 ASN M 127 1 ? 11 
HELX_P HELX_P54 AF9 SER M 146 ? ASP M 156 ? SER M 145 ASP M 155 1 ? 11 
HELX_P HELX_P55 AG1 TYR M 159 ? GLU M 174 ? TYR M 158 GLU M 173 1 ? 16 
HELX_P HELX_P56 AG2 ARG M 176 ? GLY M 197 ? ARG M 175 GLY M 196 1 ? 22 
HELX_P HELX_P57 AG3 ALA O 63  ? SER O 71  ? ALA O 62  SER O 70  1 ? 9  
HELX_P HELX_P58 AG4 PHE O 81  ? GLY O 94  ? PHE O 80  GLY O 93  1 ? 14 
HELX_P HELX_P59 AG5 THR O 103 ? LEU O 109 ? THR O 102 LEU O 108 1 ? 7  
HELX_P HELX_P60 AG6 GLY O 118 ? ASN O 128 ? GLY O 117 ASN O 127 1 ? 11 
HELX_P HELX_P61 AG7 SER O 132 ? SER O 137 ? SER O 131 SER O 136 5 ? 6  
HELX_P HELX_P62 AG8 SER O 146 ? ASP O 156 ? SER O 145 ASP O 155 1 ? 11 
HELX_P HELX_P63 AG9 TYR O 159 ? GLU O 174 ? TYR O 158 GLU O 173 1 ? 16 
HELX_P HELX_P64 AH1 ARG O 176 ? GLY O 197 ? ARG O 175 GLY O 196 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  ASP 26  OD2 ? ? ? 1_555 R  NA  .  NA  ? ? A ASP 25  A NA  302 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc2  metalc ? ? A  ASP 26  OD1 ? ? ? 1_555 S  NA  .  NA  ? ? A ASP 25  A NA  303 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc3  metalc ? ? A  THR 27  O   ? ? ? 1_555 R  NA  .  NA  ? ? A THR 26  A NA  302 1_555 ? ? ? ? ? ? ? 3.062 ? ? 
metalc4  metalc ? ? A  GLU 28  OE2 ? ? ? 1_555 R  NA  .  NA  ? ? A GLU 27  A NA  302 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc5  metalc ? ? A  HIS 80  O   ? ? ? 1_555 S  NA  .  NA  ? ? A HIS 79  A NA  303 1_555 ? ? ? ? ? ? ? 2.452 ? ? 
metalc6  metalc ? ? A  ASP 85  OD2 ? ? ? 1_555 S  NA  .  NA  ? ? A ASP 84  A NA  303 1_555 ? ? ? ? ? ? ? 2.445 ? ? 
metalc7  metalc ? ? A  ASP 156 OD2 ? ? ? 1_555 R  NA  .  NA  ? ? A ASP 155 A NA  302 1_555 ? ? ? ? ? ? ? 2.842 ? ? 
metalc8  metalc ? ? Q  NA  .   NA  ? ? ? 1_555 JA HOH .  O   ? ? A NA  301 A HOH 432 1_555 ? ? ? ? ? ? ? 2.418 ? ? 
metalc9  metalc ? ? Q  NA  .   NA  ? ? ? 1_555 JA HOH .  O   ? ? A NA  301 A HOH 451 1_555 ? ? ? ? ? ? ? 2.584 ? ? 
metalc10 metalc ? ? Q  NA  .   NA  ? ? ? 2_645 E  SER 71 OG  ? ? A NA  301 E SER 70  1_555 ? ? ? ? ? ? ? 2.731 ? ? 
metalc11 metalc ? ? R  NA  .   NA  ? ? ? 1_555 B  DG  2  OP1 ? ? A NA  302 B DG  604 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc12 metalc ? ? S  NA  .   NA  ? ? ? 1_555 JA HOH .  O   ? ? A NA  303 A HOH 444 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc13 metalc ? ? S  NA  .   NA  ? ? ? 1_555 JA HOH .  O   ? ? A NA  303 A HOH 525 1_555 ? ? ? ? ? ? ? 2.759 ? ? 
metalc14 metalc ? ? C  ASP 26  OD2 ? ? ? 1_555 U  NA  .  NA  ? ? C ASP 25  C NA  301 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc15 metalc ? ? C  ASP 26  OD1 ? ? ? 1_555 V  NA  .  NA  ? ? C ASP 25  C NA  302 1_555 ? ? ? ? ? ? ? 2.705 ? ? 
metalc16 metalc ? ? C  GLU 28  OE2 ? ? ? 1_555 U  NA  .  NA  ? ? C GLU 27  C NA  301 1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc17 metalc ? ? C  HIS 80  O   ? ? ? 1_555 V  NA  .  NA  ? ? C HIS 79  C NA  302 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc18 metalc ? ? C  ASP 85  OD2 ? ? ? 1_555 V  NA  .  NA  ? ? C ASP 84  C NA  302 1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc19 metalc ? ? C  ASP 156 OD2 ? ? ? 1_555 U  NA  .  NA  ? ? C ASP 155 C NA  301 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc20 metalc ? ? U  NA  .   NA  ? ? ? 1_555 D  DG  2  OP1 ? ? C NA  301 D DG  604 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc21 metalc ? ? V  NA  .   NA  ? ? ? 1_555 LA HOH .  O   ? ? C NA  302 C HOH 433 1_555 ? ? ? ? ? ? ? 2.615 ? ? 
metalc22 metalc ? ? V  NA  .   NA  ? ? ? 1_555 LA HOH .  O   ? ? C NA  302 C HOH 491 1_555 ? ? ? ? ? ? ? 2.586 ? ? 
metalc23 metalc ? ? E  ASP 26  OD2 ? ? ? 1_555 X  NA  .  NA  ? ? E ASP 25  E NA  301 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc24 metalc ? ? E  ASP 26  OD1 ? ? ? 1_555 Y  NA  .  NA  ? ? E ASP 25  E NA  302 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc25 metalc ? ? E  THR 27  O   ? ? ? 1_555 X  NA  .  NA  ? ? E THR 26  E NA  301 1_555 ? ? ? ? ? ? ? 2.934 ? ? 
metalc26 metalc ? ? E  GLU 28  OE2 ? ? ? 1_555 X  NA  .  NA  ? ? E GLU 27  E NA  301 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc27 metalc ? ? E  HIS 80  O   ? ? ? 1_555 Y  NA  .  NA  ? ? E HIS 79  E NA  302 1_555 ? ? ? ? ? ? ? 2.740 ? ? 
metalc28 metalc ? ? E  ASP 85  OD2 ? ? ? 1_555 Y  NA  .  NA  ? ? E ASP 84  E NA  302 1_555 ? ? ? ? ? ? ? 2.371 ? ? 
metalc29 metalc ? ? E  ASP 156 OD2 ? ? ? 1_555 X  NA  .  NA  ? ? E ASP 155 E NA  301 1_555 ? ? ? ? ? ? ? 3.062 ? ? 
metalc30 metalc ? ? X  NA  .   NA  ? ? ? 1_555 NA HOH .  O   ? ? E NA  301 E HOH 401 1_555 ? ? ? ? ? ? ? 2.862 ? ? 
metalc31 metalc ? ? X  NA  .   NA  ? ? ? 1_555 F  DG  2  OP1 ? ? E NA  301 F DG  604 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc32 metalc ? ? Y  NA  .   NA  ? ? ? 1_555 NA HOH .  O   ? ? E NA  302 E HOH 401 1_555 ? ? ? ? ? ? ? 2.621 ? ? 
metalc33 metalc ? ? Y  NA  .   NA  ? ? ? 1_555 NA HOH .  O   ? ? E NA  302 E HOH 405 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc34 metalc ? ? Y  NA  .   NA  ? ? ? 1_555 NA HOH .  O   ? ? E NA  302 E HOH 456 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc35 metalc ? ? Y  NA  .   NA  ? ? ? 1_555 OA HOH .  O   ? ? E NA  302 F HOH 705 1_555 ? ? ? ? ? ? ? 2.926 ? ? 
metalc36 metalc ? ? G  ASP 26  OD2 ? ? ? 1_555 Z  NA  .  NA  ? ? G ASP 25  G NA  301 1_555 ? ? ? ? ? ? ? 2.380 ? ? 
metalc37 metalc ? ? G  ASP 26  OD1 ? ? ? 1_555 AA NA  .  NA  ? ? G ASP 25  G NA  302 1_555 ? ? ? ? ? ? ? 2.581 ? ? 
metalc38 metalc ? ? G  GLU 28  OE2 ? ? ? 1_555 Z  NA  .  NA  ? ? G GLU 27  G NA  301 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc39 metalc ? ? G  HIS 80  O   ? ? ? 1_555 AA NA  .  NA  ? ? G HIS 79  G NA  302 1_555 ? ? ? ? ? ? ? 2.566 ? ? 
metalc40 metalc ? ? G  ASP 85  OD2 ? ? ? 1_555 AA NA  .  NA  ? ? G ASP 84  G NA  302 1_555 ? ? ? ? ? ? ? 2.365 ? ? 
metalc41 metalc ? ? G  ASP 156 OD2 ? ? ? 1_555 Z  NA  .  NA  ? ? G ASP 155 G NA  301 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc42 metalc ? ? Z  NA  .   NA  ? ? ? 1_555 H  DG  2  OP1 ? ? G NA  301 H DG  604 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc43 metalc ? ? AA NA  .   NA  ? ? ? 1_555 PA HOH .  O   ? ? G NA  302 G HOH 429 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc44 metalc ? ? AA NA  .   NA  ? ? ? 1_555 PA HOH .  O   ? ? G NA  302 G HOH 486 1_555 ? ? ? ? ? ? ? 2.492 ? ? 
metalc45 metalc ? ? AA NA  .   NA  ? ? ? 1_555 QA HOH .  O   ? ? G NA  302 H HOH 701 1_555 ? ? ? ? ? ? ? 2.490 ? ? 
metalc46 metalc ? ? AA NA  .   NA  ? ? ? 1_555 QA HOH .  O   ? ? G NA  302 H HOH 706 1_555 ? ? ? ? ? ? ? 3.097 ? ? 
metalc47 metalc ? ? I  ASP 26  OD1 ? ? ? 1_555 BA NA  .  NA  ? ? I ASP 25  I NA  301 1_555 ? ? ? ? ? ? ? 2.905 ? ? 
metalc48 metalc ? ? I  ASP 26  OD2 ? ? ? 1_555 BA NA  .  NA  ? ? I ASP 25  I NA  301 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc49 metalc ? ? I  ASP 26  OD1 ? ? ? 1_555 CA NA  .  NA  ? ? I ASP 25  I NA  302 1_555 ? ? ? ? ? ? ? 2.708 ? ? 
metalc50 metalc ? ? I  THR 27  O   ? ? ? 1_555 BA NA  .  NA  ? ? I THR 26  I NA  301 1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc51 metalc ? ? I  GLU 28  OE2 ? ? ? 1_555 BA NA  .  NA  ? ? I GLU 27  I NA  301 1_555 ? ? ? ? ? ? ? 2.458 ? ? 
metalc52 metalc ? ? I  HIS 80  O   ? ? ? 1_555 CA NA  .  NA  ? ? I HIS 79  I NA  302 1_555 ? ? ? ? ? ? ? 2.599 ? ? 
metalc53 metalc ? ? I  ASP 85  OD2 ? ? ? 1_555 CA NA  .  NA  ? ? I ASP 84  I NA  302 1_555 ? ? ? ? ? ? ? 2.561 ? ? 
metalc54 metalc ? ? BA NA  .   NA  ? ? ? 1_555 RA HOH .  O   ? ? I NA  301 I HOH 403 1_555 ? ? ? ? ? ? ? 2.968 ? ? 
metalc55 metalc ? ? BA NA  .   NA  ? ? ? 1_555 RA HOH .  O   ? ? I NA  301 I HOH 431 1_555 ? ? ? ? ? ? ? 3.117 ? ? 
metalc56 metalc ? ? BA NA  .   NA  ? ? ? 1_555 J  DG  2  OP1 ? ? I NA  301 J DG  604 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc57 metalc ? ? CA NA  .   NA  ? ? ? 1_555 RA HOH .  O   ? ? I NA  302 I HOH 403 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc58 metalc ? ? CA NA  .   NA  ? ? ? 1_555 RA HOH .  O   ? ? I NA  302 I HOH 428 1_555 ? ? ? ? ? ? ? 2.586 ? ? 
metalc59 metalc ? ? CA NA  .   NA  ? ? ? 1_555 RA HOH .  O   ? ? I NA  302 I HOH 433 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc60 metalc ? ? CA NA  .   NA  ? ? ? 1_555 RA HOH .  O   ? ? I NA  302 I HOH 508 1_555 ? ? ? ? ? ? ? 3.114 ? ? 
metalc61 metalc ? ? K  ASP 26  OD2 ? ? ? 1_555 DA NA  .  NA  ? ? K ASP 25  K NA  301 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc62 metalc ? ? K  ASP 26  OD1 ? ? ? 1_555 EA NA  .  NA  ? ? K ASP 25  K NA  302 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc63 metalc ? ? K  GLU 28  OE2 ? ? ? 1_555 DA NA  .  NA  ? ? K GLU 27  K NA  301 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc64 metalc ? ? K  HIS 80  O   ? ? ? 1_555 EA NA  .  NA  ? ? K HIS 79  K NA  302 1_555 ? ? ? ? ? ? ? 2.777 ? ? 
metalc65 metalc ? ? K  ASP 85  OD2 ? ? ? 1_555 EA NA  .  NA  ? ? K ASP 84  K NA  302 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc66 metalc ? ? K  ASP 156 OD2 ? ? ? 1_555 DA NA  .  NA  ? ? K ASP 155 K NA  301 1_555 ? ? ? ? ? ? ? 2.551 ? ? 
metalc67 metalc ? ? DA NA  .   NA  ? ? ? 1_555 L  DG  2  OP1 ? ? K NA  301 L DG  604 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc68 metalc ? ? EA NA  .   NA  ? ? ? 1_555 TA HOH .  O   ? ? K NA  302 K HOH 405 1_555 ? ? ? ? ? ? ? 3.030 ? ? 
metalc69 metalc ? ? EA NA  .   NA  ? ? ? 1_555 TA HOH .  O   ? ? K NA  302 K HOH 447 1_555 ? ? ? ? ? ? ? 2.499 ? ? 
metalc70 metalc ? ? EA NA  .   NA  ? ? ? 1_555 TA HOH .  O   ? ? K NA  302 K HOH 470 1_555 ? ? ? ? ? ? ? 2.513 ? ? 
metalc71 metalc ? ? EA NA  .   NA  ? ? ? 1_555 UA HOH .  O   ? ? K NA  302 L HOH 701 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc72 metalc ? ? M  ASP 26  OD2 ? ? ? 1_555 FA NA  .  NA  ? ? M ASP 25  M NA  301 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc73 metalc ? ? M  GLU 28  OE2 ? ? ? 1_555 FA NA  .  NA  ? ? M GLU 27  M NA  301 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc74 metalc ? ? M  HIS 80  O   ? ? ? 1_555 GA NA  .  NA  ? ? M HIS 79  M NA  302 1_555 ? ? ? ? ? ? ? 2.875 ? ? 
metalc75 metalc ? ? M  ASP 85  OD1 ? ? ? 1_555 GA NA  .  NA  ? ? M ASP 84  M NA  302 1_555 ? ? ? ? ? ? ? 2.959 ? ? 
metalc76 metalc ? ? M  ASP 85  OD2 ? ? ? 1_555 GA NA  .  NA  ? ? M ASP 84  M NA  302 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc77 metalc ? ? M  ASP 156 OD2 ? ? ? 1_555 FA NA  .  NA  ? ? M ASP 155 M NA  301 1_555 ? ? ? ? ? ? ? 2.466 ? ? 
metalc78 metalc ? ? FA NA  .   NA  ? ? ? 1_555 N  DG  2  OP1 ? ? M NA  301 N DG  604 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc79 metalc ? ? GA NA  .   NA  ? ? ? 1_555 VA HOH .  O   ? ? M NA  302 M HOH 403 1_555 ? ? ? ? ? ? ? 2.731 ? ? 
metalc80 metalc ? ? O  ASP 26  OD1 ? ? ? 1_555 HA NA  .  NA  ? ? O ASP 25  O NA  301 1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc81 metalc ? ? O  ASP 26  OD2 ? ? ? 1_555 HA NA  .  NA  ? ? O ASP 25  O NA  301 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc82 metalc ? ? O  ASP 26  OD1 ? ? ? 1_555 IA NA  .  NA  ? ? O ASP 25  O NA  302 1_555 ? ? ? ? ? ? ? 2.427 ? ? 
metalc83 metalc ? ? O  THR 27  O   ? ? ? 1_555 HA NA  .  NA  ? ? O THR 26  O NA  301 1_555 ? ? ? ? ? ? ? 2.588 ? ? 
metalc84 metalc ? ? O  GLU 28  OE2 ? ? ? 1_555 HA NA  .  NA  ? ? O GLU 27  O NA  301 1_555 ? ? ? ? ? ? ? 2.594 ? ? 
metalc85 metalc ? ? O  HIS 80  O   ? ? ? 1_555 IA NA  .  NA  ? ? O HIS 79  O NA  302 1_555 ? ? ? ? ? ? ? 2.959 ? ? 
metalc86 metalc ? ? O  ASP 85  OD2 ? ? ? 1_555 IA NA  .  NA  ? ? O ASP 84  O NA  302 1_555 ? ? ? ? ? ? ? 2.672 ? ? 
metalc87 metalc ? ? HA NA  .   NA  ? ? ? 1_555 P  DG  2  OP1 ? ? O NA  301 P DG  604 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc88 metalc ? ? IA NA  .   NA  ? ? ? 1_555 XA HOH .  O   ? ? O NA  302 O HOH 413 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc89 metalc ? ? IA NA  .   NA  ? ? ? 1_555 XA HOH .  O   ? ? O NA  302 O HOH 422 1_555 ? ? ? ? ? ? ? 2.771 ? ? 
metalc90 metalc ? ? IA NA  .   NA  ? ? ? 1_555 XA HOH .  O   ? ? O NA  302 O HOH 435 1_555 ? ? ? ? ? ? ? 2.932 ? ? 
metalc91 metalc ? ? IA NA  .   NA  ? ? ? 1_555 YA HOH .  O   ? ? O NA  302 P HOH 704 1_555 ? ? ? ? ? ? ? 2.965 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD2 ? A  ASP 26  ? A ASP 25  ? 1_555 NA ? R  NA . ? A NA 302 ? 1_555 O   ? A  THR 27  ? A THR 26  ? 1_555 91.0  ? 
2   OD2 ? A  ASP 26  ? A ASP 25  ? 1_555 NA ? R  NA . ? A NA 302 ? 1_555 OE2 ? A  GLU 28  ? A GLU 27  ? 1_555 112.9 ? 
3   O   ? A  THR 27  ? A THR 26  ? 1_555 NA ? R  NA . ? A NA 302 ? 1_555 OE2 ? A  GLU 28  ? A GLU 27  ? 1_555 74.0  ? 
4   OD2 ? A  ASP 26  ? A ASP 25  ? 1_555 NA ? R  NA . ? A NA 302 ? 1_555 OD2 ? A  ASP 156 ? A ASP 155 ? 1_555 75.4  ? 
5   O   ? A  THR 27  ? A THR 26  ? 1_555 NA ? R  NA . ? A NA 302 ? 1_555 OD2 ? A  ASP 156 ? A ASP 155 ? 1_555 166.4 ? 
6   OE2 ? A  GLU 28  ? A GLU 27  ? 1_555 NA ? R  NA . ? A NA 302 ? 1_555 OD2 ? A  ASP 156 ? A ASP 155 ? 1_555 110.7 ? 
7   OD2 ? A  ASP 26  ? A ASP 25  ? 1_555 NA ? R  NA . ? A NA 302 ? 1_555 OP1 ? B  DG  2   ? B DG  604 ? 1_555 108.2 ? 
8   O   ? A  THR 27  ? A THR 26  ? 1_555 NA ? R  NA . ? A NA 302 ? 1_555 OP1 ? B  DG  2   ? B DG  604 ? 1_555 91.1  ? 
9   OE2 ? A  GLU 28  ? A GLU 27  ? 1_555 NA ? R  NA . ? A NA 302 ? 1_555 OP1 ? B  DG  2   ? B DG  604 ? 1_555 136.2 ? 
10  OD2 ? A  ASP 156 ? A ASP 155 ? 1_555 NA ? R  NA . ? A NA 302 ? 1_555 OP1 ? B  DG  2   ? B DG  604 ? 1_555 93.5  ? 
11  OD1 ? A  ASP 26  ? A ASP 25  ? 1_555 NA ? S  NA . ? A NA 303 ? 1_555 O   ? A  HIS 80  ? A HIS 79  ? 1_555 160.5 ? 
12  OD1 ? A  ASP 26  ? A ASP 25  ? 1_555 NA ? S  NA . ? A NA 303 ? 1_555 OD2 ? A  ASP 85  ? A ASP 84  ? 1_555 89.1  ? 
13  O   ? A  HIS 80  ? A HIS 79  ? 1_555 NA ? S  NA . ? A NA 303 ? 1_555 OD2 ? A  ASP 85  ? A ASP 84  ? 1_555 102.1 ? 
14  OD1 ? A  ASP 26  ? A ASP 25  ? 1_555 NA ? S  NA . ? A NA 303 ? 1_555 O   ? JA HOH .   ? A HOH 444 ? 1_555 76.2  ? 
15  O   ? A  HIS 80  ? A HIS 79  ? 1_555 NA ? S  NA . ? A NA 303 ? 1_555 O   ? JA HOH .   ? A HOH 444 ? 1_555 90.0  ? 
16  OD2 ? A  ASP 85  ? A ASP 84  ? 1_555 NA ? S  NA . ? A NA 303 ? 1_555 O   ? JA HOH .   ? A HOH 444 ? 1_555 79.5  ? 
17  OD1 ? A  ASP 26  ? A ASP 25  ? 1_555 NA ? S  NA . ? A NA 303 ? 1_555 O   ? JA HOH .   ? A HOH 525 ? 1_555 77.2  ? 
18  O   ? A  HIS 80  ? A HIS 79  ? 1_555 NA ? S  NA . ? A NA 303 ? 1_555 O   ? JA HOH .   ? A HOH 525 ? 1_555 92.7  ? 
19  OD2 ? A  ASP 85  ? A ASP 84  ? 1_555 NA ? S  NA . ? A NA 303 ? 1_555 O   ? JA HOH .   ? A HOH 525 ? 1_555 165.2 ? 
20  O   ? JA HOH .   ? A HOH 444 ? 1_555 NA ? S  NA . ? A NA 303 ? 1_555 O   ? JA HOH .   ? A HOH 525 ? 1_555 101.9 ? 
21  O   ? JA HOH .   ? A HOH 432 ? 1_555 NA ? Q  NA . ? A NA 301 ? 1_555 O   ? JA HOH .   ? A HOH 451 ? 1_555 112.1 ? 
22  O   ? JA HOH .   ? A HOH 432 ? 1_555 NA ? Q  NA . ? A NA 301 ? 1_555 OG  ? E  SER 71  ? E SER 70  ? 1_555 68.7  ? 
23  O   ? JA HOH .   ? A HOH 451 ? 1_555 NA ? Q  NA . ? A NA 301 ? 1_555 OG  ? E  SER 71  ? E SER 70  ? 1_555 43.5  ? 
24  OD2 ? C  ASP 26  ? C ASP 25  ? 1_555 NA ? U  NA . ? C NA 301 ? 1_555 OE2 ? C  GLU 28  ? C GLU 27  ? 1_555 106.9 ? 
25  OD2 ? C  ASP 26  ? C ASP 25  ? 1_555 NA ? U  NA . ? C NA 301 ? 1_555 OD2 ? C  ASP 156 ? C ASP 155 ? 1_555 82.2  ? 
26  OE2 ? C  GLU 28  ? C GLU 27  ? 1_555 NA ? U  NA . ? C NA 301 ? 1_555 OD2 ? C  ASP 156 ? C ASP 155 ? 1_555 124.1 ? 
27  OD2 ? C  ASP 26  ? C ASP 25  ? 1_555 NA ? U  NA . ? C NA 301 ? 1_555 OP1 ? D  DG  2   ? D DG  604 ? 1_555 99.0  ? 
28  OE2 ? C  GLU 28  ? C GLU 27  ? 1_555 NA ? U  NA . ? C NA 301 ? 1_555 OP1 ? D  DG  2   ? D DG  604 ? 1_555 129.9 ? 
29  OD2 ? C  ASP 156 ? C ASP 155 ? 1_555 NA ? U  NA . ? C NA 301 ? 1_555 OP1 ? D  DG  2   ? D DG  604 ? 1_555 101.0 ? 
30  OD1 ? C  ASP 26  ? C ASP 25  ? 1_555 NA ? V  NA . ? C NA 302 ? 1_555 O   ? C  HIS 80  ? C HIS 79  ? 1_555 155.0 ? 
31  OD1 ? C  ASP 26  ? C ASP 25  ? 1_555 NA ? V  NA . ? C NA 302 ? 1_555 OD2 ? C  ASP 85  ? C ASP 84  ? 1_555 86.6  ? 
32  O   ? C  HIS 80  ? C HIS 79  ? 1_555 NA ? V  NA . ? C NA 302 ? 1_555 OD2 ? C  ASP 85  ? C ASP 84  ? 1_555 106.5 ? 
33  OD1 ? C  ASP 26  ? C ASP 25  ? 1_555 NA ? V  NA . ? C NA 302 ? 1_555 O   ? LA HOH .   ? C HOH 433 ? 1_555 73.8  ? 
34  O   ? C  HIS 80  ? C HIS 79  ? 1_555 NA ? V  NA . ? C NA 302 ? 1_555 O   ? LA HOH .   ? C HOH 433 ? 1_555 87.7  ? 
35  OD2 ? C  ASP 85  ? C ASP 84  ? 1_555 NA ? V  NA . ? C NA 302 ? 1_555 O   ? LA HOH .   ? C HOH 433 ? 1_555 78.8  ? 
36  OD1 ? C  ASP 26  ? C ASP 25  ? 1_555 NA ? V  NA . ? C NA 302 ? 1_555 O   ? LA HOH .   ? C HOH 491 ? 1_555 66.7  ? 
37  O   ? C  HIS 80  ? C HIS 79  ? 1_555 NA ? V  NA . ? C NA 302 ? 1_555 O   ? LA HOH .   ? C HOH 491 ? 1_555 99.2  ? 
38  OD2 ? C  ASP 85  ? C ASP 84  ? 1_555 NA ? V  NA . ? C NA 302 ? 1_555 O   ? LA HOH .   ? C HOH 491 ? 1_555 153.2 ? 
39  O   ? LA HOH .   ? C HOH 433 ? 1_555 NA ? V  NA . ? C NA 302 ? 1_555 O   ? LA HOH .   ? C HOH 491 ? 1_555 95.1  ? 
40  OD2 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 O   ? E  THR 27  ? E THR 26  ? 1_555 94.4  ? 
41  OD2 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 OE2 ? E  GLU 28  ? E GLU 27  ? 1_555 117.1 ? 
42  O   ? E  THR 27  ? E THR 26  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 OE2 ? E  GLU 28  ? E GLU 27  ? 1_555 87.5  ? 
43  OD2 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 OD2 ? E  ASP 156 ? E ASP 155 ? 1_555 72.4  ? 
44  O   ? E  THR 27  ? E THR 26  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 OD2 ? E  ASP 156 ? E ASP 155 ? 1_555 164.8 ? 
45  OE2 ? E  GLU 28  ? E GLU 27  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 OD2 ? E  ASP 156 ? E ASP 155 ? 1_555 105.0 ? 
46  OD2 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 O   ? NA HOH .   ? E HOH 401 ? 1_555 70.1  ? 
47  O   ? E  THR 27  ? E THR 26  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 O   ? NA HOH .   ? E HOH 401 ? 1_555 77.5  ? 
48  OE2 ? E  GLU 28  ? E GLU 27  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 O   ? NA HOH .   ? E HOH 401 ? 1_555 164.0 ? 
49  OD2 ? E  ASP 156 ? E ASP 155 ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 O   ? NA HOH .   ? E HOH 401 ? 1_555 90.8  ? 
50  OD2 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 OP1 ? F  DG  2   ? F DG  604 ? 1_555 113.6 ? 
51  O   ? E  THR 27  ? E THR 26  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 OP1 ? F  DG  2   ? F DG  604 ? 1_555 94.1  ? 
52  OE2 ? E  GLU 28  ? E GLU 27  ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 OP1 ? F  DG  2   ? F DG  604 ? 1_555 129.0 ? 
53  OD2 ? E  ASP 156 ? E ASP 155 ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 OP1 ? F  DG  2   ? F DG  604 ? 1_555 84.8  ? 
54  O   ? NA HOH .   ? E HOH 401 ? 1_555 NA ? X  NA . ? E NA 301 ? 1_555 OP1 ? F  DG  2   ? F DG  604 ? 1_555 48.3  ? 
55  OD1 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? E  HIS 80  ? E HIS 79  ? 1_555 160.1 ? 
56  OD1 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 OD2 ? E  ASP 85  ? E ASP 84  ? 1_555 104.2 ? 
57  O   ? E  HIS 80  ? E HIS 79  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 OD2 ? E  ASP 85  ? E ASP 84  ? 1_555 92.1  ? 
58  OD1 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 401 ? 1_555 49.4  ? 
59  O   ? E  HIS 80  ? E HIS 79  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 401 ? 1_555 130.2 ? 
60  OD2 ? E  ASP 85  ? E ASP 84  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 401 ? 1_555 120.8 ? 
61  OD1 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 405 ? 1_555 123.8 ? 
62  O   ? E  HIS 80  ? E HIS 79  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 405 ? 1_555 73.2  ? 
63  OD2 ? E  ASP 85  ? E ASP 84  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 405 ? 1_555 66.1  ? 
64  O   ? NA HOH .   ? E HOH 401 ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 405 ? 1_555 86.6  ? 
65  OD1 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 456 ? 1_555 85.1  ? 
66  O   ? E  HIS 80  ? E HIS 79  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 456 ? 1_555 84.2  ? 
67  OD2 ? E  ASP 85  ? E ASP 84  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 456 ? 1_555 87.4  ? 
68  O   ? NA HOH .   ? E HOH 401 ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 456 ? 1_555 129.2 ? 
69  O   ? NA HOH .   ? E HOH 405 ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? NA HOH .   ? E HOH 456 ? 1_555 143.8 ? 
70  OD1 ? E  ASP 26  ? E ASP 25  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? OA HOH .   ? F HOH 705 ? 1_555 79.6  ? 
71  O   ? E  HIS 80  ? E HIS 79  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? OA HOH .   ? F HOH 705 ? 1_555 87.5  ? 
72  OD2 ? E  ASP 85  ? E ASP 84  ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? OA HOH .   ? F HOH 705 ? 1_555 165.8 ? 
73  O   ? NA HOH .   ? E HOH 401 ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? OA HOH .   ? F HOH 705 ? 1_555 51.3  ? 
74  O   ? NA HOH .   ? E HOH 405 ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? OA HOH .   ? F HOH 705 ? 1_555 100.3 ? 
75  O   ? NA HOH .   ? E HOH 456 ? 1_555 NA ? Y  NA . ? E NA 302 ? 1_555 O   ? OA HOH .   ? F HOH 705 ? 1_555 106.7 ? 
76  OD2 ? G  ASP 26  ? G ASP 25  ? 1_555 NA ? Z  NA . ? G NA 301 ? 1_555 OE2 ? G  GLU 28  ? G GLU 27  ? 1_555 106.1 ? 
77  OD2 ? G  ASP 26  ? G ASP 25  ? 1_555 NA ? Z  NA . ? G NA 301 ? 1_555 OD2 ? G  ASP 156 ? G ASP 155 ? 1_555 85.7  ? 
78  OE2 ? G  GLU 28  ? G GLU 27  ? 1_555 NA ? Z  NA . ? G NA 301 ? 1_555 OD2 ? G  ASP 156 ? G ASP 155 ? 1_555 119.6 ? 
79  OD2 ? G  ASP 26  ? G ASP 25  ? 1_555 NA ? Z  NA . ? G NA 301 ? 1_555 OP1 ? H  DG  2   ? H DG  604 ? 1_555 93.9  ? 
80  OE2 ? G  GLU 28  ? G GLU 27  ? 1_555 NA ? Z  NA . ? G NA 301 ? 1_555 OP1 ? H  DG  2   ? H DG  604 ? 1_555 127.4 ? 
81  OD2 ? G  ASP 156 ? G ASP 155 ? 1_555 NA ? Z  NA . ? G NA 301 ? 1_555 OP1 ? H  DG  2   ? H DG  604 ? 1_555 109.8 ? 
82  OD1 ? G  ASP 26  ? G ASP 25  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? G  HIS 80  ? G HIS 79  ? 1_555 165.9 ? 
83  OD1 ? G  ASP 26  ? G ASP 25  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 OD2 ? G  ASP 85  ? G ASP 84  ? 1_555 92.5  ? 
84  O   ? G  HIS 80  ? G HIS 79  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 OD2 ? G  ASP 85  ? G ASP 84  ? 1_555 101.5 ? 
85  OD1 ? G  ASP 26  ? G ASP 25  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? PA HOH .   ? G HOH 429 ? 1_555 88.9  ? 
86  O   ? G  HIS 80  ? G HIS 79  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? PA HOH .   ? G HOH 429 ? 1_555 90.8  ? 
87  OD2 ? G  ASP 85  ? G ASP 84  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? PA HOH .   ? G HOH 429 ? 1_555 90.5  ? 
88  OD1 ? G  ASP 26  ? G ASP 25  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? PA HOH .   ? G HOH 486 ? 1_555 104.8 ? 
89  O   ? G  HIS 80  ? G HIS 79  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? PA HOH .   ? G HOH 486 ? 1_555 78.8  ? 
90  OD2 ? G  ASP 85  ? G ASP 84  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? PA HOH .   ? G HOH 486 ? 1_555 77.5  ? 
91  O   ? PA HOH .   ? G HOH 429 ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? PA HOH .   ? G HOH 486 ? 1_555 162.0 ? 
92  OD1 ? G  ASP 26  ? G ASP 25  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 701 ? 1_555 50.7  ? 
93  O   ? G  HIS 80  ? G HIS 79  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 701 ? 1_555 121.4 ? 
94  OD2 ? G  ASP 85  ? G ASP 84  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 701 ? 1_555 115.0 ? 
95  O   ? PA HOH .   ? G HOH 429 ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 701 ? 1_555 130.5 ? 
96  O   ? PA HOH .   ? G HOH 486 ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 701 ? 1_555 67.4  ? 
97  OD1 ? G  ASP 26  ? G ASP 25  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 706 ? 1_555 79.3  ? 
98  O   ? G  HIS 80  ? G HIS 79  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 706 ? 1_555 87.4  ? 
99  OD2 ? G  ASP 85  ? G ASP 84  ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 706 ? 1_555 160.8 ? 
100 O   ? PA HOH .   ? G HOH 429 ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 706 ? 1_555 106.4 ? 
101 O   ? PA HOH .   ? G HOH 486 ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 706 ? 1_555 87.8  ? 
102 O   ? QA HOH .   ? H HOH 701 ? 1_555 NA ? AA NA . ? G NA 302 ? 1_555 O   ? QA HOH .   ? H HOH 706 ? 1_555 46.8  ? 
103 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 OD2 ? I  ASP 26  ? I ASP 25  ? 1_555 47.7  ? 
104 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? I  THR 27  ? I THR 26  ? 1_555 86.6  ? 
105 OD2 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? I  THR 27  ? I THR 26  ? 1_555 116.3 ? 
106 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 OE2 ? I  GLU 28  ? I GLU 27  ? 1_555 141.9 ? 
107 OD2 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 OE2 ? I  GLU 28  ? I GLU 27  ? 1_555 103.1 ? 
108 O   ? I  THR 27  ? I THR 26  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 OE2 ? I  GLU 28  ? I GLU 27  ? 1_555 88.1  ? 
109 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? RA HOH .   ? I HOH 403 ? 1_555 47.4  ? 
110 OD2 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? RA HOH .   ? I HOH 403 ? 1_555 79.7  ? 
111 O   ? I  THR 27  ? I THR 26  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? RA HOH .   ? I HOH 403 ? 1_555 101.2 ? 
112 OE2 ? I  GLU 28  ? I GLU 27  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? RA HOH .   ? I HOH 403 ? 1_555 168.0 ? 
113 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? RA HOH .   ? I HOH 431 ? 1_555 57.7  ? 
114 OD2 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? RA HOH .   ? I HOH 431 ? 1_555 105.3 ? 
115 O   ? I  THR 27  ? I THR 26  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? RA HOH .   ? I HOH 431 ? 1_555 56.9  ? 
116 OE2 ? I  GLU 28  ? I GLU 27  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? RA HOH .   ? I HOH 431 ? 1_555 142.2 ? 
117 O   ? RA HOH .   ? I HOH 403 ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 O   ? RA HOH .   ? I HOH 431 ? 1_555 44.9  ? 
118 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 OP1 ? J  DG  2   ? J DG  604 ? 1_555 100.5 ? 
119 OD2 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 OP1 ? J  DG  2   ? J DG  604 ? 1_555 114.2 ? 
120 O   ? I  THR 27  ? I THR 26  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 OP1 ? J  DG  2   ? J DG  604 ? 1_555 116.0 ? 
121 OE2 ? I  GLU 28  ? I GLU 27  ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 OP1 ? J  DG  2   ? J DG  604 ? 1_555 115.7 ? 
122 O   ? RA HOH .   ? I HOH 403 ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 OP1 ? J  DG  2   ? J DG  604 ? 1_555 53.5  ? 
123 O   ? RA HOH .   ? I HOH 431 ? 1_555 NA ? BA NA . ? I NA 301 ? 1_555 OP1 ? J  DG  2   ? J DG  604 ? 1_555 74.1  ? 
124 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? I  HIS 80  ? I HIS 79  ? 1_555 155.1 ? 
125 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 OD2 ? I  ASP 85  ? I ASP 84  ? 1_555 101.4 ? 
126 O   ? I  HIS 80  ? I HIS 79  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 OD2 ? I  ASP 85  ? I ASP 84  ? 1_555 91.0  ? 
127 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 403 ? 1_555 55.7  ? 
128 O   ? I  HIS 80  ? I HIS 79  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 403 ? 1_555 129.4 ? 
129 OD2 ? I  ASP 85  ? I ASP 84  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 403 ? 1_555 129.8 ? 
130 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 428 ? 1_555 75.5  ? 
131 O   ? I  HIS 80  ? I HIS 79  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 428 ? 1_555 85.2  ? 
132 OD2 ? I  ASP 85  ? I ASP 84  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 428 ? 1_555 81.5  ? 
133 O   ? RA HOH .   ? I HOH 403 ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 428 ? 1_555 124.0 ? 
134 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 433 ? 1_555 121.3 ? 
135 O   ? I  HIS 80  ? I HIS 79  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 433 ? 1_555 83.4  ? 
136 OD2 ? I  ASP 85  ? I ASP 84  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 433 ? 1_555 67.0  ? 
137 O   ? RA HOH .   ? I HOH 403 ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 433 ? 1_555 87.2  ? 
138 O   ? RA HOH .   ? I HOH 428 ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 433 ? 1_555 146.2 ? 
139 OD1 ? I  ASP 26  ? I ASP 25  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 508 ? 1_555 76.3  ? 
140 O   ? I  HIS 80  ? I HIS 79  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 508 ? 1_555 91.6  ? 
141 OD2 ? I  ASP 85  ? I ASP 84  ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 508 ? 1_555 177.3 ? 
142 O   ? RA HOH .   ? I HOH 403 ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 508 ? 1_555 47.8  ? 
143 O   ? RA HOH .   ? I HOH 428 ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 508 ? 1_555 99.1  ? 
144 O   ? RA HOH .   ? I HOH 433 ? 1_555 NA ? CA NA . ? I NA 302 ? 1_555 O   ? RA HOH .   ? I HOH 508 ? 1_555 112.9 ? 
145 OD2 ? K  ASP 26  ? K ASP 25  ? 1_555 NA ? DA NA . ? K NA 301 ? 1_555 OE2 ? K  GLU 28  ? K GLU 27  ? 1_555 111.6 ? 
146 OD2 ? K  ASP 26  ? K ASP 25  ? 1_555 NA ? DA NA . ? K NA 301 ? 1_555 OD2 ? K  ASP 156 ? K ASP 155 ? 1_555 81.1  ? 
147 OE2 ? K  GLU 28  ? K GLU 27  ? 1_555 NA ? DA NA . ? K NA 301 ? 1_555 OD2 ? K  ASP 156 ? K ASP 155 ? 1_555 118.6 ? 
148 OD2 ? K  ASP 26  ? K ASP 25  ? 1_555 NA ? DA NA . ? K NA 301 ? 1_555 OP1 ? L  DG  2   ? L DG  604 ? 1_555 103.4 ? 
149 OE2 ? K  GLU 28  ? K GLU 27  ? 1_555 NA ? DA NA . ? K NA 301 ? 1_555 OP1 ? L  DG  2   ? L DG  604 ? 1_555 130.0 ? 
150 OD2 ? K  ASP 156 ? K ASP 155 ? 1_555 NA ? DA NA . ? K NA 301 ? 1_555 OP1 ? L  DG  2   ? L DG  604 ? 1_555 100.9 ? 
151 OD1 ? K  ASP 26  ? K ASP 25  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? K  HIS 80  ? K HIS 79  ? 1_555 150.3 ? 
152 OD1 ? K  ASP 26  ? K ASP 25  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 OD2 ? K  ASP 85  ? K ASP 84  ? 1_555 107.2 ? 
153 O   ? K  HIS 80  ? K HIS 79  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 OD2 ? K  ASP 85  ? K ASP 84  ? 1_555 98.2  ? 
154 OD1 ? K  ASP 26  ? K ASP 25  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 405 ? 1_555 50.3  ? 
155 O   ? K  HIS 80  ? K HIS 79  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 405 ? 1_555 141.2 ? 
156 OD2 ? K  ASP 85  ? K ASP 84  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 405 ? 1_555 98.3  ? 
157 OD1 ? K  ASP 26  ? K ASP 25  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 447 ? 1_555 80.4  ? 
158 O   ? K  HIS 80  ? K HIS 79  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 447 ? 1_555 83.3  ? 
159 OD2 ? K  ASP 85  ? K ASP 84  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 447 ? 1_555 92.7  ? 
160 O   ? TA HOH .   ? K HOH 405 ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 447 ? 1_555 130.5 ? 
161 OD1 ? K  ASP 26  ? K ASP 25  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 470 ? 1_555 121.4 ? 
162 O   ? K  HIS 80  ? K HIS 79  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 470 ? 1_555 76.0  ? 
163 OD2 ? K  ASP 85  ? K ASP 84  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 470 ? 1_555 83.4  ? 
164 O   ? TA HOH .   ? K HOH 405 ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 470 ? 1_555 71.3  ? 
165 O   ? TA HOH .   ? K HOH 447 ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? TA HOH .   ? K HOH 470 ? 1_555 158.1 ? 
166 OD1 ? K  ASP 26  ? K ASP 25  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? UA HOH .   ? L HOH 701 ? 1_555 70.7  ? 
167 O   ? K  HIS 80  ? K HIS 79  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? UA HOH .   ? L HOH 701 ? 1_555 90.7  ? 
168 OD2 ? K  ASP 85  ? K ASP 84  ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? UA HOH .   ? L HOH 701 ? 1_555 159.4 ? 
169 O   ? TA HOH .   ? K HOH 405 ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? UA HOH .   ? L HOH 701 ? 1_555 64.1  ? 
170 O   ? TA HOH .   ? K HOH 447 ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? UA HOH .   ? L HOH 701 ? 1_555 106.8 ? 
171 O   ? TA HOH .   ? K HOH 470 ? 1_555 NA ? EA NA . ? K NA 302 ? 1_555 O   ? UA HOH .   ? L HOH 701 ? 1_555 80.8  ? 
172 OD2 ? M  ASP 26  ? M ASP 25  ? 1_555 NA ? FA NA . ? M NA 301 ? 1_555 OE2 ? M  GLU 28  ? M GLU 27  ? 1_555 117.5 ? 
173 OD2 ? M  ASP 26  ? M ASP 25  ? 1_555 NA ? FA NA . ? M NA 301 ? 1_555 OD2 ? M  ASP 156 ? M ASP 155 ? 1_555 76.1  ? 
174 OE2 ? M  GLU 28  ? M GLU 27  ? 1_555 NA ? FA NA . ? M NA 301 ? 1_555 OD2 ? M  ASP 156 ? M ASP 155 ? 1_555 115.0 ? 
175 OD2 ? M  ASP 26  ? M ASP 25  ? 1_555 NA ? FA NA . ? M NA 301 ? 1_555 OP1 ? N  DG  2   ? N DG  604 ? 1_555 102.1 ? 
176 OE2 ? M  GLU 28  ? M GLU 27  ? 1_555 NA ? FA NA . ? M NA 301 ? 1_555 OP1 ? N  DG  2   ? N DG  604 ? 1_555 132.1 ? 
177 OD2 ? M  ASP 156 ? M ASP 155 ? 1_555 NA ? FA NA . ? M NA 301 ? 1_555 OP1 ? N  DG  2   ? N DG  604 ? 1_555 99.2  ? 
178 O   ? M  HIS 80  ? M HIS 79  ? 1_555 NA ? GA NA . ? M NA 302 ? 1_555 OD1 ? M  ASP 85  ? M ASP 84  ? 1_555 140.0 ? 
179 O   ? M  HIS 80  ? M HIS 79  ? 1_555 NA ? GA NA . ? M NA 302 ? 1_555 OD2 ? M  ASP 85  ? M ASP 84  ? 1_555 93.2  ? 
180 OD1 ? M  ASP 85  ? M ASP 84  ? 1_555 NA ? GA NA . ? M NA 302 ? 1_555 OD2 ? M  ASP 85  ? M ASP 84  ? 1_555 46.9  ? 
181 O   ? M  HIS 80  ? M HIS 79  ? 1_555 NA ? GA NA . ? M NA 302 ? 1_555 O   ? VA HOH .   ? M HOH 403 ? 1_555 155.5 ? 
182 OD1 ? M  ASP 85  ? M ASP 84  ? 1_555 NA ? GA NA . ? M NA 302 ? 1_555 O   ? VA HOH .   ? M HOH 403 ? 1_555 58.4  ? 
183 OD2 ? M  ASP 85  ? M ASP 84  ? 1_555 NA ? GA NA . ? M NA 302 ? 1_555 O   ? VA HOH .   ? M HOH 403 ? 1_555 101.1 ? 
184 OD1 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? HA NA . ? O NA 301 ? 1_555 OD2 ? O  ASP 26  ? O ASP 25  ? 1_555 51.5  ? 
185 OD1 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? HA NA . ? O NA 301 ? 1_555 O   ? O  THR 27  ? O THR 26  ? 1_555 88.1  ? 
186 OD2 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? HA NA . ? O NA 301 ? 1_555 O   ? O  THR 27  ? O THR 26  ? 1_555 123.4 ? 
187 OD1 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? HA NA . ? O NA 301 ? 1_555 OE2 ? O  GLU 28  ? O GLU 27  ? 1_555 151.2 ? 
188 OD2 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? HA NA . ? O NA 301 ? 1_555 OE2 ? O  GLU 28  ? O GLU 27  ? 1_555 111.7 ? 
189 O   ? O  THR 27  ? O THR 26  ? 1_555 NA ? HA NA . ? O NA 301 ? 1_555 OE2 ? O  GLU 28  ? O GLU 27  ? 1_555 84.2  ? 
190 OD1 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? HA NA . ? O NA 301 ? 1_555 OP1 ? P  DG  2   ? P DG  604 ? 1_555 102.3 ? 
191 OD2 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? HA NA . ? O NA 301 ? 1_555 OP1 ? P  DG  2   ? P DG  604 ? 1_555 118.0 ? 
192 O   ? O  THR 27  ? O THR 26  ? 1_555 NA ? HA NA . ? O NA 301 ? 1_555 OP1 ? P  DG  2   ? P DG  604 ? 1_555 107.1 ? 
193 OE2 ? O  GLU 28  ? O GLU 27  ? 1_555 NA ? HA NA . ? O NA 301 ? 1_555 OP1 ? P  DG  2   ? P DG  604 ? 1_555 106.5 ? 
194 OD1 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? O  HIS 80  ? O HIS 79  ? 1_555 154.4 ? 
195 OD1 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 OD2 ? O  ASP 85  ? O ASP 84  ? 1_555 103.0 ? 
196 O   ? O  HIS 80  ? O HIS 79  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 OD2 ? O  ASP 85  ? O ASP 84  ? 1_555 84.5  ? 
197 OD1 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 413 ? 1_555 135.2 ? 
198 O   ? O  HIS 80  ? O HIS 79  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 413 ? 1_555 70.2  ? 
199 OD2 ? O  ASP 85  ? O ASP 84  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 413 ? 1_555 64.1  ? 
200 OD1 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 422 ? 1_555 78.8  ? 
201 O   ? O  HIS 80  ? O HIS 79  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 422 ? 1_555 77.8  ? 
202 OD2 ? O  ASP 85  ? O ASP 84  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 422 ? 1_555 83.5  ? 
203 O   ? XA HOH .   ? O HOH 413 ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 422 ? 1_555 135.7 ? 
204 OD1 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 435 ? 1_555 63.6  ? 
205 O   ? O  HIS 80  ? O HIS 79  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 435 ? 1_555 141.9 ? 
206 OD2 ? O  ASP 85  ? O ASP 84  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 435 ? 1_555 86.8  ? 
207 O   ? XA HOH .   ? O HOH 413 ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 435 ? 1_555 72.6  ? 
208 O   ? XA HOH .   ? O HOH 422 ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? XA HOH .   ? O HOH 435 ? 1_555 137.8 ? 
209 OD1 ? O  ASP 26  ? O ASP 25  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? YA HOH .   ? P HOH 704 ? 1_555 82.0  ? 
210 O   ? O  HIS 80  ? O HIS 79  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? YA HOH .   ? P HOH 704 ? 1_555 91.1  ? 
211 OD2 ? O  ASP 85  ? O ASP 84  ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? YA HOH .   ? P HOH 704 ? 1_555 175.0 ? 
212 O   ? XA HOH .   ? O HOH 413 ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? YA HOH .   ? P HOH 704 ? 1_555 112.2 ? 
213 O   ? XA HOH .   ? O HOH 422 ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? YA HOH .   ? P HOH 704 ? 1_555 97.8  ? 
214 O   ? XA HOH .   ? O HOH 435 ? 1_555 NA ? IA NA . ? O NA 302 ? 1_555 O   ? YA HOH .   ? P HOH 704 ? 1_555 95.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 6 ? 
AA8 ? 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 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? parallel      
AA8 5 6 ? 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 ILE A 5   ? GLN A 9   ? ILE A 4  GLN A 8   
AA1 2 ALA A 51  ? GLN A 55  ? ALA A 50 GLN A 54  
AA1 3 LEU A 39  ? SER A 45  ? LEU A 38 SER A 44  
AA1 4 ALA A 22  ? THR A 29  ? ALA A 21 THR A 28  
AA1 5 THR A 76  ? PHE A 79  ? THR A 75 PHE A 78  
AA1 6 VAL A 100 ? CYS A 102 ? VAL A 99 CYS A 101 
AA2 1 ILE C 5   ? GLN C 9   ? ILE C 4  GLN C 8   
AA2 2 ALA C 51  ? GLN C 55  ? ALA C 50 GLN C 54  
AA2 3 LEU C 39  ? SER C 45  ? LEU C 38 SER C 44  
AA2 4 ALA C 22  ? THR C 29  ? ALA C 21 THR C 28  
AA2 5 THR C 76  ? PHE C 79  ? THR C 75 PHE C 78  
AA2 6 VAL C 100 ? CYS C 102 ? VAL C 99 CYS C 101 
AA3 1 ILE E 5   ? GLN E 9   ? ILE E 4  GLN E 8   
AA3 2 ALA E 51  ? GLN E 55  ? ALA E 50 GLN E 54  
AA3 3 LEU E 39  ? SER E 45  ? LEU E 38 SER E 44  
AA3 4 ALA E 22  ? THR E 29  ? ALA E 21 THR E 28  
AA3 5 THR E 76  ? PHE E 79  ? THR E 75 PHE E 78  
AA3 6 VAL E 100 ? CYS E 102 ? VAL E 99 CYS E 101 
AA4 1 ILE G 5   ? GLN G 9   ? ILE G 4  GLN G 8   
AA4 2 ALA G 51  ? GLN G 55  ? ALA G 50 GLN G 54  
AA4 3 LEU G 39  ? SER G 45  ? LEU G 38 SER G 44  
AA4 4 ALA G 22  ? THR G 29  ? ALA G 21 THR G 28  
AA4 5 THR G 76  ? PHE G 79  ? THR G 75 PHE G 78  
AA4 6 VAL G 100 ? CYS G 102 ? VAL G 99 CYS G 101 
AA5 1 ILE I 5   ? GLN I 9   ? ILE I 4  GLN I 8   
AA5 2 ALA I 51  ? GLN I 55  ? ALA I 50 GLN I 54  
AA5 3 LEU I 39  ? SER I 45  ? LEU I 38 SER I 44  
AA5 4 ALA I 22  ? THR I 29  ? ALA I 21 THR I 28  
AA5 5 THR I 76  ? PHE I 79  ? THR I 75 PHE I 78  
AA5 6 VAL I 100 ? CYS I 102 ? VAL I 99 CYS I 101 
AA6 1 ILE K 5   ? GLN K 9   ? ILE K 4  GLN K 8   
AA6 2 ALA K 51  ? GLN K 55  ? ALA K 50 GLN K 54  
AA6 3 LEU K 39  ? SER K 45  ? LEU K 38 SER K 44  
AA6 4 ALA K 22  ? THR K 29  ? ALA K 21 THR K 28  
AA6 5 THR K 76  ? PHE K 79  ? THR K 75 PHE K 78  
AA6 6 VAL K 100 ? CYS K 102 ? VAL K 99 CYS K 101 
AA7 1 ILE M 5   ? GLN M 9   ? ILE M 4  GLN M 8   
AA7 2 ALA M 51  ? GLN M 55  ? ALA M 50 GLN M 54  
AA7 3 LEU M 39  ? SER M 45  ? LEU M 38 SER M 44  
AA7 4 ALA M 22  ? THR M 29  ? ALA M 21 THR M 28  
AA7 5 THR M 76  ? PHE M 79  ? THR M 75 PHE M 78  
AA7 6 VAL M 100 ? CYS M 102 ? VAL M 99 CYS M 101 
AA8 1 ILE O 5   ? GLN O 9   ? ILE O 4  GLN O 8   
AA8 2 ALA O 51  ? GLN O 55  ? ALA O 50 GLN O 54  
AA8 3 LEU O 39  ? SER O 45  ? LEU O 38 SER O 44  
AA8 4 ALA O 22  ? THR O 29  ? ALA O 21 THR O 28  
AA8 5 THR O 76  ? PHE O 79  ? THR O 75 PHE O 78  
AA8 6 VAL O 100 ? CYS O 102 ? VAL O 99 CYS O 101 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N HIS A 8  ? N HIS A 7  O VAL A 53  ? O VAL A 52  
AA1 2 3 O ILE A 54 ? O ILE A 53 N VAL A 42  ? N VAL A 41  
AA1 3 4 O SER A 45 ? O SER A 44 N ALA A 24  ? N ALA A 23  
AA1 4 5 N VAL A 23 ? N VAL A 22 O ILE A 78  ? O ILE A 77  
AA1 5 6 N PHE A 79 ? N PHE A 78 O PHE A 101 ? O PHE A 100 
AA2 1 2 N ARG C 6  ? N ARG C 5  O VAL C 53  ? O VAL C 52  
AA2 2 3 O ILE C 54 ? O ILE C 53 N VAL C 42  ? N VAL C 41  
AA2 3 4 O GLN C 43 ? O GLN C 42 N ASP C 26  ? N ASP C 25  
AA2 4 5 N VAL C 23 ? N VAL C 22 O ILE C 78  ? O ILE C 77  
AA2 5 6 N PHE C 79 ? N PHE C 78 O PHE C 101 ? O PHE C 100 
AA3 1 2 N HIS E 8  ? N HIS E 7  O GLN E 55  ? O GLN E 54  
AA3 2 3 O ASP E 52 ? O ASP E 51 N LEU E 44  ? N LEU E 43  
AA3 3 4 O SER E 45 ? O SER E 44 N ALA E 24  ? N ALA E 23  
AA3 4 5 N VAL E 23 ? N VAL E 22 O ILE E 78  ? O ILE E 77  
AA3 5 6 N PHE E 79 ? N PHE E 78 O PHE E 101 ? O PHE E 100 
AA4 1 2 N HIS G 8  ? N HIS G 7  O VAL G 53  ? O VAL G 52  
AA4 2 3 O ILE G 54 ? O ILE G 53 N VAL G 42  ? N VAL G 41  
AA4 3 4 O CYS G 40 ? O CYS G 39 N GLU G 28  ? N GLU G 27  
AA4 4 5 N VAL G 23 ? N VAL G 22 O ILE G 78  ? O ILE G 77  
AA4 5 6 N PHE G 79 ? N PHE G 78 O PHE G 101 ? O PHE G 100 
AA5 1 2 N HIS I 8  ? N HIS I 7  O GLN I 55  ? O GLN I 54  
AA5 2 3 O ILE I 54 ? O ILE I 53 N VAL I 42  ? N VAL I 41  
AA5 3 4 O GLN I 43 ? O GLN I 42 N ASP I 26  ? N ASP I 25  
AA5 4 5 N VAL I 23 ? N VAL I 22 O ILE I 78  ? O ILE I 77  
AA5 5 6 N PHE I 79 ? N PHE I 78 O PHE I 101 ? O PHE I 100 
AA6 1 2 N HIS K 8  ? N HIS K 7  O GLN K 55  ? O GLN K 54  
AA6 2 3 O ASP K 52 ? O ASP K 51 N LEU K 44  ? N LEU K 43  
AA6 3 4 O GLN K 43 ? O GLN K 42 N ASP K 26  ? N ASP K 25  
AA6 4 5 N VAL K 23 ? N VAL K 22 O ILE K 78  ? O ILE K 77  
AA6 5 6 N PHE K 79 ? N PHE K 78 O PHE K 101 ? O PHE K 100 
AA7 1 2 N HIS M 8  ? N HIS M 7  O VAL M 53  ? O VAL M 52  
AA7 2 3 O ASP M 52 ? O ASP M 51 N LEU M 44  ? N LEU M 43  
AA7 3 4 O GLN M 43 ? O GLN M 42 N ASP M 26  ? N ASP M 25  
AA7 4 5 N VAL M 25 ? N VAL M 24 O ILE M 78  ? O ILE M 77  
AA7 5 6 N PHE M 79 ? N PHE M 78 O PHE M 101 ? O PHE M 100 
AA8 1 2 N HIS O 8  ? N HIS O 7  O VAL O 53  ? O VAL O 52  
AA8 2 3 O ILE O 54 ? O ILE O 53 N VAL O 42  ? N VAL O 41  
AA8 3 4 O GLN O 43 ? O GLN O 42 N ASP O 26  ? N ASP O 25  
AA8 4 5 N VAL O 25 ? N VAL O 24 O ILE O 78  ? O ILE O 77  
AA8 5 6 N PHE O 79 ? N PHE O 78 O PHE O 101 ? O PHE O 100 
# 
_pdbx_entry_details.entry_id                   9F7L 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   E HOH 401 ? ? O E HOH 434 ? ? 2.09 
2 1 OD1 E ASP 25  ? ? O E HOH 401 ? ? 2.10 
3 1 OE2 A GLU 167 ? ? O A HOH 401 ? ? 2.14 
4 1 OP1 H DG  604 ? ? O H HOH 701 ? ? 2.15 
5 1 OE2 E GLU 167 ? ? O E HOH 402 ? ? 2.16 
6 1 OP1 F DG  604 ? ? O E HOH 401 ? ? 2.17 
7 1 OD1 G ASP 25  ? ? O H HOH 701 ? ? 2.17 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 P B DG 603 ? ? OP3 B DG 603 ? ? 1.479 1.607 -0.128 0.012 N 
2 1 P D DG 603 ? ? OP3 D DG 603 ? ? 1.471 1.607 -0.136 0.012 N 
3 1 P F DG 603 ? ? OP3 F DG 603 ? ? 1.478 1.607 -0.129 0.012 N 
4 1 P H DG 603 ? ? OP3 H DG 603 ? ? 1.474 1.607 -0.133 0.012 N 
5 1 P J DG 603 ? ? OP3 J DG 603 ? ? 1.476 1.607 -0.131 0.012 N 
6 1 P L DG 603 ? ? OP3 L DG 603 ? ? 1.474 1.607 -0.133 0.012 N 
7 1 P N DG 603 ? ? OP3 N DG 603 ? ? 1.477 1.607 -0.130 0.012 N 
8 1 P P DG 603 ? ? OP3 P DG 603 ? ? 1.482 1.607 -0.125 0.012 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 ASN A 13  ? ? -170.53 -179.55 
2  1 ALA A 62  ? ? -154.13 74.00   
3  1 THR A 109 ? ? -133.03 -36.13  
4  1 ARG A 110 ? ? -91.84  59.38   
5  1 ASN E 13  ? ? -170.95 -174.10 
6  1 ALA E 62  ? ? -153.15 76.41   
7  1 ALA G 62  ? ? -152.33 80.44   
8  1 THR G 109 ? ? -133.79 -33.82  
9  1 ARG K 18  ? ? -92.30  47.89   
10 1 ALA K 62  ? ? -152.53 82.05   
11 1 PHE K 80  ? ? 60.37   60.23   
12 1 ASP K 97  ? ? -142.81 27.47   
13 1 THR K 109 ? ? -133.79 -37.43  
14 1 ALA M 62  ? ? -161.09 77.25   
15 1 THR M 109 ? ? -130.84 -41.49  
16 1 MET O 1   ? ? 50.85   72.57   
17 1 ASP O 97  ? ? -140.78 12.78   
18 1 THR O 109 ? ? -135.87 -41.97  
19 1 ILE O 130 ? ? -109.02 78.01   
20 1 SER O 131 ? ? -52.62  95.18   
21 1 LYS O 132 ? ? -72.86  24.78   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 23.8662829438 28.479271931    9.52773474512   0.314325417726 ? -0.0125253813612   ? 
-0.0440876836215  ? 0.31835687739  ? 0.0269707153934   ? 0.265937583004 ? 4.65233828185  ? -2.88584123259   ? -0.119657946959  ? 
6.61715125071  ? 1.72002626928    ? 2.89625269801    ? 0.0480656299263  ? 0.028443710804   ? -0.0328534683079  ? -0.301051582159   
? -0.114982211442  ? 0.305222041796    ? -0.293510580872   ? -0.399776479585   ? 0.0546139823951   ? 
2  'X-RAY DIFFRACTION' ? refined 30.8940777282 33.254177171    9.73534689391   0.296677218649 ? 0.0237715617828    ? 
-0.0077600197005  ? 0.378349761829 ? 0.0368049430486   ? 0.290639406348 ? 1.84290110741  ? 0.671737603958   ? 0.719657535523   ? 
5.04600970804  ? 1.27197700255    ? 3.21750670775    ? -0.0732258558831 ? 0.243067962338   ? 0.185326774785    ? -0.477140018242   
? -0.0561329712554 ? -0.0937551776824  ? -0.526930780123   ? 0.0744004191993   ? 0.100265250371    ? 
3  'X-RAY DIFFRACTION' ? refined 30.8087116407 25.8679538593   23.9468022315   0.337943230206 ? -0.00388222507726  ? 
-0.0465929330959  ? 0.237065835523 ? 0.0154318606907   ? 0.33396514948  ? 2.58191501164  ? -0.590661533607  ? -2.33118142716   ? 
0.448768272042 ? 0.517377459038   ? 8.62933091424    ? -0.111652405001  ? -0.0580564873457 ? -0.244627010445   ? 0.0457781158558   
? 0.00184640343535 ? 0.0991829772097   ? 0.387122361989    ? -0.172692530258   ? 0.109584983654    ? 
4  'X-RAY DIFFRACTION' ? refined 19.3336325794 17.1030262473   14.0310844431   0.440368364709 ? -0.0838807310776   ? 
-0.0712348395466  ? 0.559917936282 ? -0.0433339799277  ? 0.564391325039 ? 4.72903298334  ? -2.41606085363   ? -5.77321638333   ? 
3.34552350992  ? 4.12248989991    ? 7.72608614165    ? -0.304513436192  ? -0.124742704012  ? -0.410167250401   ? 0.34931538508     
? 0.165496009268   ? -0.0090624137262  ? 1.2104015759      ? -0.737332102549   ? 0.18513320721     ? 
5  'X-RAY DIFFRACTION' ? refined 17.2318943043 21.9958535564   14.5210676534   0.425969288906 ? -0.0468843536591   ? 
0.0321366011418   ? 0.553758416776 ? 0.0186816153997   ? 0.652972941553 ? 2.68810167071  ? 0.906770217321   ? -1.23089177926   ? 
7.23159067321  ? 7.76724223508    ? 2.02331689491    ? -0.126173875115  ? 0.183310738263   ? -0.557459841967   ? 0.701966550081    
? -0.551037200596  ? 1.16406484032     ? 0.762292223896    ? -1.20170105306    ? 0.705227322593    ? 
6  'X-RAY DIFFRACTION' ? refined 36.6461826754 30.1080085581   27.3066689591   0.340292783884 ? -0.0177898565717   ? 
-0.0460192020573  ? 0.249942070098 ? 0.0215697874618   ? 0.261846043507 ? 5.0103839846   ? -0.688828083568  ? -2.0877234463    ? 
1.15281751155  ? 0.790787845778   ? 3.39512123782    ? -0.0517767689754 ? -0.0193639844182 ? 0.177855924618    ? 0.0133538623178   
? 0.107269802947   ? -0.0312551831875  ? -0.285427726625   ? -0.0601940933503  ? -0.0593184386565  ? 
7  'X-RAY DIFFRACTION' ? refined 30.3330267994 16.6615986556   18.7771892594   0.421157734736 ? -0.0656247297742   ? 
-0.00203814997134 ? 0.383610699064 ? -0.0435929327662  ? 0.450676013874 ? 3.04439298156  ? 5.67932357854    ? 4.80351097446    ? 
2.00272598747  ? 8.70282252532    ? 9.17847410148    ? 0.513840861634   ? -0.0883158789418 ? -0.291660603113   ? 0.309116663246    
? 0.244951992399   ? -0.885821972737   ? 0.783660792223    ? -0.139817109961   ? -0.739695593808   ? 
8  'X-RAY DIFFRACTION' ? refined 14.1567164788 24.9961795807   63.4671206749   0.349215113674 ? 0.0613116049208    ? 
0.0498778415564   ? 0.496117193907 ? -0.0508681309057  ? 0.413957491084 ? 5.16070059704  ? -1.3746116899    ? 0.222094146158   ? 
4.25327722265  ? -2.02158917469   ? 7.0095367007     ? -0.0836421988316 ? -0.374150261356  ? -0.187896475111   ? 0.224472839907    
? 0.0639197952075  ? 0.665373906823    ? -0.120163675799   ? -1.02737283049    ? 0.0153727647197   ? 
9  'X-RAY DIFFRACTION' ? refined 24.9576302397 23.4444144038   58.0784530996   0.268814279915 ? 0.00353422295314   ? 
0.00567279645335  ? 0.282096433139 ? -0.0381866049184  ? 0.262230720099 ? 1.81802794561  ? -0.533379726926  ? 0.640750120894   ? 
1.87531394974  ? -0.636170772272  ? 2.59055748053    ? -0.0025433261981 ? -0.185982431351  ? 0.140940350128    ? 0.192077147445    
? 0.0117605168405  ? 0.141998167269    ? -0.172534351923   ? -0.0673030629551  ? -0.0111896383653  ? 
10 'X-RAY DIFFRACTION' ? refined 28.0783535973 9.99801894416   55.609641201    0.31322350335  ? 0.0173685151665    ? 
-0.00102591311146 ? 0.309209877918 ? -0.00876060768061 ? 0.196399269545 ? 2.28224850319  ? 0.120831728234   ? -0.285939247902  ? 
7.77980049669  ? -1.51048681097   ? 0.255030967273   ? 0.0102439171333  ? 0.226480818899   ? -0.16283665584    ? -0.199864394873   
? 0.147840650496   ? 0.34622711478     ? 0.0574949758924   ? -0.0593714318961  ? -0.142233585757   ? 
11 'X-RAY DIFFRACTION' ? refined 16.1621977558 19.0747284648   47.4146747795   0.366020384344 ? 0.0192502441792    ? 
-0.0799954317981  ? 0.509856883374 ? -0.0529527103461  ? 0.427961882702 ? 2.59837059403  ? 0.733533956912   ? 0.226272552938   ? 
8.55116811748  ? -4.06050188519   ? 4.80564766783    ? 0.0803033766161  ? 0.431190784209   ? -0.34370076291    ? -0.802544157081   
? -0.123835610945  ? 0.45891488338     ? 0.40220387147     ? -0.221368875616   ? 0.0206271740057   ? 
12 'X-RAY DIFFRACTION' ? refined 34.1618192647 7.25173981509   60.2433476571   0.392284888891 ? 0.0151830393865    ? 
-0.0181561602238  ? 0.315241391595 ? -0.00363269543667 ? 0.25779655529  ? 2.84326656444  ? 0.674018672711   ? 0.497340774301   ? 
2.09692372917  ? -0.0055666413568 ? 0.389124063351   ? 0.0949413839445  ? -0.288658825797  ? -0.0484219677917  ? 0.355983201922    
? -0.0926910811584 ? 0.080397112697    ? 0.081136536767    ? -0.00636357592017 ? 0.00187222244697  ? 
13 'X-RAY DIFFRACTION' ? refined 28.1676150516 15.304605559    46.4217634602   0.467085937587 ? -0.0723628838351   ? 
-0.0782175326295  ? 0.460956525111 ? 0.0623294949537   ? 0.424853676859 ? 3.50516277506  ? -5.23084162086   ? 6.31029058467    ? 
8.41387255615  ? -9.29522297906   ? 2.0040977039     ? -0.231839734565  ? 0.767959280929   ? 0.475074785373    ? 0.0926812416324   
? -0.663747852806  ? -0.341890812745   ? -0.159243686525   ? 0.695560475256    ? 0.961800876594    ? 
14 'X-RAY DIFFRACTION' ? refined 25.0450140479 -20.0241857178  4.64628774047   0.342385281619 ? -0.0196975967384   ? 
-0.0158390299685  ? 0.294480567949 ? -0.0577300898351  ? 0.374524493856 ? 2.21508012757  ? 0.0641889988866  ? 1.04843369303    ? 
3.15732318298  ? -1.33348669342   ? 4.81271563717    ? 0.026732243328   ? 0.0715863611825  ? 0.00393712035316  ? -0.348770372164   
? -0.0105378275421 ? 0.384111070075    ? 0.229942140791    ? -0.26904100003    ? -0.045290507418   ? 
15 'X-RAY DIFFRACTION' ? refined 32.272986785  -20.1857712061  0.529209186902  0.34845681631  ? -0.0299604090283   ? 
-0.0571162327593  ? 0.268228796744 ? -0.0523056230583  ? 0.319543726745 ? 0.99617083334  ? 0.280927476291   ? -1.30107435079   ? 
4.2690614128   ? -1.86511348762   ? 2.24292515217    ? -0.0917805638019 ? 0.157582560179   ? -0.113803204263   ? -0.526764170888   
? 0.183172433682   ? -0.116070830314   ? 0.598565772235    ? -0.0550931176107  ? -0.0968930488615  ? 
16 'X-RAY DIFFRACTION' ? refined 36.0583507449 -11.5617721896  5.64810109716   0.27987339917  ? -0.04559549037     ? 
-0.00609811880448 ? 0.31330132767  ? -0.0606817772424  ? 0.274517510234 ? 0.739672550159 ? -0.629337112824  ? -0.150426762003  ? 
7.09297586521  ? -1.0159804735    ? 0.5200988698     ? 0.0123717669625  ? 0.0853410863018  ? -0.0186564185295  ? -0.116698193572   
? 0.0402163298292  ? -0.174579259122   ? 0.138904464546    ? 0.0304979798456   ? -0.0708298426903  ? 
17 'X-RAY DIFFRACTION' ? refined 26.0092909622 2.7697260418    12.0244220029   0.38428372038  ? -0.00280105842118  ? 
0.0201164500316   ? 0.377371414793 ? -0.0731826351279  ? 0.511235889778 ? 2.02505680174  ? 8.23818881065    ? -3.22508292656   ? 
5.7262360765   ? -2.78253318998   ? 2.77047062972    ? 0.543073183822   ? -0.939158066936  ? 1.11517595101     ? 0.706653809505    
? -0.45764900619   ? 0.810896722896    ? -0.591100949622   ? 0.00312266413658  ? -0.139264767549   ? 
18 'X-RAY DIFFRACTION' ? refined 20.0171833905 -16.0027703292  16.8928765197   0.527758371638 ? -0.0673893707797   ? 
0.0825261993627   ? 0.588585356608 ? -0.0690998237696  ? 0.409829842648 ? 8.18143965768  ? -7.99731479244   ? 5.18174881351    ? 
8.02975992682  ? -5.57445648498   ? 4.18132657587    ? -0.571108544663  ? -0.458989788139  ? 0.612964356462    ? 1.99979509221     
? 0.414891385236   ? -0.358693095982   ? -0.761530401355   ? -0.0507833701433  ? 0.306648310701    ? 
19 'X-RAY DIFFRACTION' ? refined 18.0834591124 -14.3699122894  10.2791383264   0.487266077881 ? 0.0367612509794    ? 
0.016420286704    ? 0.563872820798 ? -0.0297583555892  ? 0.476612000028 ? 5.92553968952  ? 2.21959659445    ? -5.70237305837   ? 
2.01968186861  ? -7.11573994184   ? 2.02517049411    ? -0.0317370362463 ? -0.538444574682  ? 0.414717876335    ? 0.674803226148    
? 0.459036803843   ? 0.870949104862    ? -0.658532376497   ? -0.815071626686   ? -0.356043287475   ? 
20 'X-RAY DIFFRACTION' ? refined 28.5223756539 3.24162604278   -0.560026401118 0.373883214318 ? 0.0492587755435    ? 
-0.0809308060814  ? 0.295915404265 ? -0.0350983830791  ? 0.529060402039 ? 6.01727283651  ? 8.72075625906    ? -0.775474194272  ? 
2.10675292588  ? -1.69370004959   ? 4.84055150284    ? -0.320991672865  ? 0.590658596159   ? 0.522199990694    ? -0.560831012981   
? 0.349136966342   ? 0.911862892467    ? -0.150764544904   ? -0.442619239902   ? -0.0457754386322  ? 
21 'X-RAY DIFFRACTION' ? refined 45.4913336358 -7.13678922511  7.81713973162   0.293869406956 ? -0.02663311577     ? 
0.0616876045671   ? 0.328381944919 ? -0.0575692449616  ? 0.292635587931 ? 4.26312704331  ? -2.16113312332   ? 0.915713493186   ? 
5.8221910734   ? -2.08824923859   ? 0.733909739759   ? 0.0398851188155  ? 0.18296093013    ? -0.102037509146   ? -0.403871803021   
? -0.0790789470287 ? -0.198389917492   ? 0.163564063884    ? 0.369564649418    ? -0.0151339564003  ? 
22 'X-RAY DIFFRACTION' ? refined 30.7866060041 -11.2502158645  17.1654725967   0.444208810716 ? -0.036093308367    ? 
-0.00914478694658 ? 0.340764265042 ? 0.0694182858167   ? 0.395044928365 ? 5.13952896494  ? 3.34716270288    ? -4.5409832265    ? 
2.00351749206  ? 1.99353934066    ? 9.74435627867    ? -0.210904863364  ? -0.729088090804  ? -0.273183419629   ? 0.481218985539    
? -0.876312157284  ? -0.846843000764   ? -0.00323000801468 ? 0.572186966619    ? 1.00478217489     ? 
23 'X-RAY DIFFRACTION' ? refined 60.8371517688 33.5152926613   38.0350515971   0.323185330776 ? -0.018913822986    ? 
-0.0656462101537  ? 0.359121273326 ? -0.0213873718716  ? 0.321927246312 ? 2.12143279742  ? 0.423176229504   ? 0.809558735273   ? 
1.4557917476   ? 1.06982115443    ? 4.65769660513    ? -0.0775442426719 ? -0.186266979062  ? 0.0941203964426   ? 0.0559927153224   
? 0.166955829244   ? -0.260778195374   ? -0.509230036756   ? 0.429496951077    ? -0.0947755527077  ? 
24 'X-RAY DIFFRACTION' ? refined 58.6179403019 27.786089499    32.7901725522   0.377173250584 ? -0.000588957347368 ? 
-0.0376089428697  ? 0.395015193499 ? 0.0165590710997   ? 0.392758628575 ? 1.57496853264  ? 0.658237224027   ? 0.798474224914   ? 
0.575780039234 ? 0.675997034116   ? 2.60230783926    ? -0.0187059526115 ? -0.152526418671  ? -0.290215471027   ? 0.0867101040704   
? 0.0717446235826  ? -0.283856666748   ? -0.129018824379   ? 0.507224811833    ? -0.0503290452434  ? 
25 'X-RAY DIFFRACTION' ? refined 57.9404445139 21.2694793049   39.7133383285   0.424978932765 ? 0.0399143969232    ? 
-0.0690014813562  ? 0.497708546531 ? 0.0548595313706   ? 0.454999012167 ? 3.24350362383  ? 0.593902608709   ? -3.21012992014   ? 
6.1120380392   ? -2.25599307632   ? 7.60600977999    ? -0.193307422934  ? -0.63304673157   ? -0.547671822737   ? 0.149174588521    
? 0.375331487659   ? -0.268066533898   ? 0.11263890062     ? -0.729878054972   ? -0.17375222454    ? 
26 'X-RAY DIFFRACTION' ? refined 15.7852238743 -30.7893057313  54.0467644919   0.342713023207 ? -0.0866455521099   ? 
0.00723208885964  ? 0.415726294177 ? 0.0463466879724   ? 0.451203928466 ? 5.21269537391  ? -3.98417471079   ? -2.09252171166   ? 
9.19305909668  ? 3.09643070417    ? 3.97164351014    ? 0.0180694336006  ? 0.364839491748   ? -0.703222398552   ? 0.0751056412396   
? -0.177315307262  ? 1.24570678846     ? 0.343727373366    ? -0.747843618867   ? 0.0808511140242   ? 
27 'X-RAY DIFFRACTION' ? refined 25.7187671813 -24.35717955    52.9277370408   0.35442584877  ? -0.0222641535755   ? 
-0.0404408670334  ? 0.363083271773 ? 0.0635345223146   ? 0.331038858344 ? 1.05418205167  ? 0.132477179962   ? -0.779291902138  ? 
4.25331374134  ? 0.146046834236   ? 0.651874794395   ? -0.0620796619119 ? -0.1072845701    ? -0.0868096280494  ? 0.134859962291    
? 0.0700247149069  ? -0.012750184232   ? 0.111727561843    ? -0.0552144277327  ? -0.0134789226484  ? 
28 'X-RAY DIFFRACTION' ? refined 29.6771199565 -21.7467756052  39.6434104404   0.339085373053 ? -0.0186866996681   ? 
-0.0151145503347  ? 0.251062234596 ? 0.0461443431477   ? 0.341193680526 ? 2.17213248232  ? 0.6776774719     ? -0.031496573253  ? 
0.720221288141 ? 1.89803784262    ? 6.63900812474    ? -0.0057191515371 ? 0.153559473381   ? 0.0238144383976   ? -0.00872375721369 
? -0.0339471879019 ? 0.0634240926788   ? -0.166370536627   ? -0.115030197354   ? 0.0208158388557   ? 
29 'X-RAY DIFFRACTION' ? refined 16.6868660158 -12.5309973794  40.403659603    0.777607099779 ? -0.0443311132335   ? 
0.0032013367874   ? 0.834404833426 ? 0.185360832475    ? 0.926075452971 ? 6.43845768278  ? 3.39095318437    ? 6.67698037586    ? 
4.44314309818  ? 2.5680036424     ? 7.27392017121    ? -0.747475750383  ? 1.20375475623    ? 0.679909037655    ? -0.375623181404   
? 0.731782561567   ? -0.357967873762   ? -2.05158612714    ? 0.827576987993    ? 0.0332447377834   ? 
30 'X-RAY DIFFRACTION' ? refined 17.8270579577 -11.2266366566  56.8022682088   0.478439832162 ? 0.0676351307096    ? 
-0.0206104961689  ? 0.445319370693 ? 0.0709329383177   ? 0.47510110502  ? 5.34452425979  ? 0.902499608524   ? 4.9863597856     ? 
9.27151199579  ? 7.98798503318    ? 2.00934202225    ? -0.601874299969  ? 0.0316392722122  ? 0.0982478341187   ? -0.52283489578    
? 0.189656284981   ? 0.435718706095    ? -1.72381338061    ? -0.941248989563   ? 0.43161557389     ? 
31 'X-RAY DIFFRACTION' ? refined 32.1648995387 -24.281648481   39.2638094497   0.422176846394 ? -0.00226857790933  ? 
-0.0584570372586  ? 0.331582221367 ? 0.071605356273    ? 0.408982964496 ? 1.22137174445  ? 0.218836905171   ? -0.601777106457  ? 
0.26668536386  ? 0.210203294604   ? 2.04418121699    ? -0.143106429154  ? 0.0909069985459  ? -0.00861347659073 ? 0.0526084772191   
? 0.082273055791   ? -0.00110753042448 ? 0.161969012625    ? -0.101043286288   ? 0.0478821957371   ? 
32 'X-RAY DIFFRACTION' ? refined 28.4343591496 -12.5503050191  44.8495656807   0.509519963711 ? 0.0996165926394    ? 
-0.0694410320379  ? 0.4576105499   ? -0.032899790809   ? 0.471428429946 ? 3.21957063388  ? -6.05159962129   ? -5.62432731394   ? 
2.00244503693  ? 2.00387088594    ? 9.83546323385    ? -0.121890207701  ? -0.270405011666  ? 0.643508052831    ? 1.24112587702     
? 0.892303911043   ? -0.867816372949   ? 1.13531029842     ? 0.866372153951    ? -0.726223232479   ? 
33 'X-RAY DIFFRACTION' ? refined 67.9473829359 -4.72032976557  74.1583429619   0.92884084974  ? -0.0850381406066   ? 
-0.440163190644   ? 0.796093776898 ? 0.177909206817    ? 0.765115736408 ? 2.74873263724  ? -0.0510080730303 ? -1.33231595726   ? 
3.62025106547  ? 0.283529217525   ? 2.08972026479    ? 0.0785405481373  ? -0.739852092877  ? 0.239825957997    ? 1.01811730175     
? -0.187953896202  ? -0.838859545334   ? 0.153155565449    ? 0.861373488674    ? 0.130401999816    ? 
34 'X-RAY DIFFRACTION' ? refined 58.3502497437 -5.56100125488  67.107019905    0.581857102566 ? -0.0340090955271   ? 
-0.22024972464    ? 0.526631937533 ? 0.118185615965    ? 0.533013281479 ? 1.3401543094   ? 0.0820535131927  ? 0.358342214054   ? 
3.61233177552  ? -0.361245824301  ? 0.633413996721   ? 0.162374904861   ? -0.40945305642   ? -0.224108348233   ? 0.989740231366    
? -0.134751823993  ? -0.557510535878   ? 0.00714476330487  ? 0.131869794683    ? -0.0155846777009  ? 
35 'X-RAY DIFFRACTION' ? refined 55.9427141872 5.4831700808    58.9097887098   0.324287980414 ? -0.00386923691333  ? 
-0.117861785413   ? 0.436671577435 ? 0.0279765897429   ? 0.318439803447 ? 2.35672462991  ? 0.369476059002   ? 0.248035888665   ? 
5.70452698032  ? -0.614982646419  ? 0.767102501946   ? 0.169591906091   ? 0.00395618138095 ? -0.0090148065129  ? 0.250928368859    
? -0.174520077626  ? -0.230622458688   ? 0.0305508160783   ? 0.151646360532    ? 0.0683858817129   ? 
36 'X-RAY DIFFRACTION' ? refined 68.6733622964 -5.74536201992  56.9911189933   0.549349195279 ? 0.0494296498203    ? 
-0.189402204515   ? 0.716022125022 ? 0.0497935892492   ? 0.752495474097 ? 2.25269841177  ? 0.64469765255    ? -0.0898342654114 ? 
8.30681132732  ? -0.0510053240209 ? -0.0232191454878 ? -0.102865456893  ? 0.403168052509   ? 0.0263198929241   ? -0.256184857325   
? -0.0156760815883 ? -0.750672334455   ? 0.0270208808393   ? 0.267296540109    ? 0.0754011871964   ? 
37 'X-RAY DIFFRACTION' ? refined 49.3096738663 9.68079898699   60.9229287862   0.435008389567 ? -0.00481429087042  ? 
-0.0708518847202  ? 0.39644356584  ? 0.00192018292618  ? 0.272453166964 ? 2.17796564313  ? 1.22995114437    ? -0.542706947516  ? 
3.59650473807  ? -0.887336546841  ? 0.26571398006    ? 0.17958449317    ? -0.238669270897  ? -0.175915812513   ? 0.535918532102    
? -0.197857793788  ? -0.310229774311   ? -0.110042885099   ? 0.274052439609    ? -0.00065694327874 ? 
38 'X-RAY DIFFRACTION' ? refined 57.0668760392 -3.18635403668  52.9144199667   0.507737206026 ? 0.0591505419097    ? 
-0.124137118517   ? 0.435091490565 ? 0.0770538842936   ? 0.609422897402 ? 1.79111644787  ? -1.93442348714   ? -1.85776653719   ? 
4.62470687222  ? 1.38231961712    ? 2.08358277172    ? -0.227144058798  ? 0.307556909979   ? 0.247243347272    ? -0.859577003086   
? -0.544317987345  ? 0.806758930112    ? -0.052732494818   ? 0.394554064423    ? 0.769373059815    ? 
39 'X-RAY DIFFRACTION' ? refined 74.1902874563 9.32657299164   -3.93997267814  0.581147254251 ? -0.0534195571996   ? 
0.224338512292    ? 0.685347069362 ? -0.0896215040664  ? 0.793971304295 ? 2.64538186646  ? -1.73287519304   ? 1.4556962417     ? 
1.20021368711  ? -0.972398844933  ? 0.84568117123    ? 0.106069088602   ? 0.779176126898   ? -0.104270059247   ? -0.31268070401    
? 0.0754432058737  ? -0.854853124849   ? 0.305228305552    ? 0.890610075662    ? 0.00742581563986  ? 
40 'X-RAY DIFFRACTION' ? refined 63.322029285  10.26447407     1.56614981079   0.369516062388 ? -0.0808572313988   ? 
0.0913403995829   ? 0.366029722574 ? -0.0506183818551  ? 0.448433004433 ? 2.43587228255  ? 0.223156557109   ? 0.299477575517   ? 
3.58737360032  ? 0.974674873008   ? 2.36457231435    ? -0.121653229767  ? 0.211289005614   ? -0.0685969669676  ? -0.699684288839   
? 0.23901241723    ? -0.534664669519   ? -0.0978621803364  ? 0.291187194207    ? -0.0876717594702  ? 
41 'X-RAY DIFFRACTION' ? refined 60.020909387  -0.799568111324 9.44843171401   0.258053113052 ? 0.0137708712272    ? 
0.0183442589196   ? 0.37064711649  ? -0.0860390825577  ? 0.40497987772  ? 1.58977878867  ? 0.507858472085   ? -0.325929640981  ? 
8.57858174606  ? -2.48472692544   ? 1.36799948729    ? -0.0417556544994 ? -0.176808050662  ? -0.180280468734   ? -0.0861960689872  
? 0.00680048440738 ? -0.449833371194   ? 0.012581617519    ? 0.263577506478    ? 0.043960118375    ? 
42 'X-RAY DIFFRACTION' ? refined 72.0386600101 10.825629433    13.0413668613   0.36368622722  ? -0.0440969149694   ? 
0.0295526553045   ? 0.597688151918 ? -0.0517885296366  ? 0.596422619987 ? 3.35423095621  ? -1.15801622958   ? 1.14086851423    ? 
4.83243612388  ? 0.0305323935987  ? 1.6956309678     ? 0.0178915590338  ? -0.17825579198   ? -0.345751094755   ? 0.344858868838    
? -0.0165639915053 ? -0.267501932844   ? -0.00847878658011 ? 0.524263144091    ? -0.0059285161861  ? 
43 'X-RAY DIFFRACTION' ? refined 53.9174892545 -5.20229961151  6.39714258325   0.303068353731 ? -0.0314762588593   ? 
0.0377868964127   ? 0.315992757086 ? -0.0426379622935  ? 0.321024094254 ? 2.40026716737  ? -0.13918197021   ? -0.102290083744  ? 
3.69665278911  ? -0.354597948959  ? 1.69077351968    ? -0.121575051738  ? 0.0723602192381  ? -0.016308467381   ? -0.362737126557   
? 0.0555464353305  ? -0.533817988509   ? 0.111944348302    ? 0.28950156093     ? 0.0704585050893   ? 
44 'X-RAY DIFFRACTION' ? refined 60.0019452349 7.89196073972   15.4601671635   0.375406838671 ? -0.024386085284    ? 
-0.0948139894601  ? 0.457559628704 ? -0.0659162593329  ? 0.636598912591 ? 0.574347320003 ? -0.302128742483  ? 0.993059357429   ? 
2.0041000596   ? 2.46567714515    ? 2.48656563551    ? -0.390425633067  ? -0.326659842397  ? 0.352793454645    ? -0.431902501788   
? -0.126044781857  ? 1.10719852552     ? -0.260151162852   ? -0.304433468199   ? 0.526705352319    ? 
45 'X-RAY DIFFRACTION' ? refined 61.8798326609 -29.5965104961  29.9443503479   0.365129312665 ? 0.0946430624642    ? 
-0.0616177213645  ? 0.421237111443 ? 0.0180823150271   ? 0.616365062376 ? 1.10551796749  ? 0.127114508234   ? -0.814473381693  ? 
1.02360373984  ? 0.918124259983   ? 4.04584584691    ? -0.0753965997858 ? -0.0436968344683 ? -0.234318470201   ? 0.162544231217    
? 0.102921434497   ? -0.530730393626   ? 0.561124452814    ? 0.524275854865    ? -0.0132085637409  ? 
46 'X-RAY DIFFRACTION' ? refined 69.0997527236 -15.643516282   37.4760439959   0.494376173151 ? -0.0437678319268   ? 
-0.121529291256   ? 0.866887331669 ? 0.0824479280083   ? 0.829638087791 ? 7.48802067556  ? -0.721146627038  ? -5.60692191914   ? 
1.9524370601   ? 1.00892816766    ? 4.75781389144    ? 0.0360989970097  ? 0.429600333391   ? 1.38853841747     ? -0.250305175943   
? -0.0247183638827 ? -0.648674944228   ? -0.615881859069   ? 1.71183697829     ? 0.0560129311234   ? 
47 'X-RAY DIFFRACTION' ? refined 71.653752528  -21.8018230487  24.3997873933   0.54133747016  ? -0.00997386355086  ? 
-0.103176034201   ? 0.520922280816 ? 0.0201297881891   ? 0.941741079321 ? 3.98184631134  ? -1.99402946791   ? 3.55672671848    ? 
3.73148019505  ? -5.43495088114   ? 8.13058463686    ? -0.502453683542  ? -0.0336425524638 ? 0.473301585831    ? 0.635490744928    
? -0.0123157026448 ? -0.948849800818   ? -1.6929824331     ? 0.910436692509    ? 0.6186498155      ? 
48 'X-RAY DIFFRACTION' ? refined 51.1989937292 -25.127160625   41.0171732211   0.431187775981 ? 0.0135599850601    ? 
-0.0719143300563  ? 0.320925603622 ? 0.057662696702    ? 0.52585077503  ? 2.59157556897  ? -0.740380052459  ? 0.274251233474   ? 
1.3343441443   ? 0.711739090209   ? 3.36388378788    ? -0.104596628802  ? -0.0950272385436 ? -0.130565558843   ? 0.350772803444    
? 0.0766726460757  ? -0.49698554722    ? 0.398913748735    ? 0.398671674259    ? 0.0285098798431   ? 
49 'X-RAY DIFFRACTION' ? refined 59.334516891  -16.5221254707  28.7215052818   0.365069258808 ? -0.0191113524291   ? 
-0.0556128511886  ? 0.64699536735  ? 0.0529194368888   ? 0.485319402053 ? 2.66491038697  ? 2.97244635802    ? -3.4354673431    ? 
3.33813289685  ? -3.38059980157   ? 2.00247117155    ? -0.263873086154  ? 0.423948749024   ? 0.597405930132    ? -0.011732561275   
? 0.485391603934   ? -0.0532130087302  ? 0.0343407448555   ? -1.60630140404    ? -0.20619113667    ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 1   ? A 54  A 54  ? ? 
;chain 'A' and (resid 1 through 54 )
;
2  'X-RAY DIFFRACTION' 2  A 55  A 55  ? A 80  A 80  ? ? 
;chain 'A' and (resid 55 through 80 )
;
3  'X-RAY DIFFRACTION' 3  A 81  A 81  ? A 125 A 125 ? ? 
;chain 'A' and (resid 81 through 125 )
;
4  'X-RAY DIFFRACTION' 4  A 126 A 126 ? A 142 A 145 ? ? 
;chain 'A' and (resid 126 through 145 )
;
5  'X-RAY DIFFRACTION' 5  A 143 A 146 ? A 155 A 158 ? ? 
;chain 'A' and (resid 146 through 158 )
;
6  'X-RAY DIFFRACTION' 6  A 156 A 159 ? A 203 A 206 ? ? 
;chain 'A' and (resid 159 through 206 )
;
7  'X-RAY DIFFRACTION' 7  B ?   B 603 ? B ?   B 604 ? ? 
;chain 'B' and (resid 603 through 604 )
;
8  'X-RAY DIFFRACTION' 8  C 1   C 1   ? C 20  C 20  ? ? 
;chain 'C' and (resid 1 through 20 )
;
9  'X-RAY DIFFRACTION' 9  C 21  C 21  ? C 80  C 80  ? ? 
;chain 'C' and (resid 21 through 80 )
;
10 'X-RAY DIFFRACTION' 10 C 81  C 81  ? C 126 C 126 ? ? 
;chain 'C' and (resid 81 through 126 )
;
11 'X-RAY DIFFRACTION' 11 C 127 C 127 ? C 158 C 158 ? ? 
;chain 'C' and (resid 127 through 158 )
;
12 'X-RAY DIFFRACTION' 12 C 159 C 159 ? C 206 C 206 ? ? 
;chain 'C' and (resid 159 through 206 )
;
13 'X-RAY DIFFRACTION' 13 D ?   D 603 ? D ?   D 604 ? ? 
;chain 'D' and (resid 603 through 604 )
;
14 'X-RAY DIFFRACTION' 14 E 1   E 2   ? E 53  E 54  ? ? 
;chain 'E' and (resid 2 through 54 )
;
15 'X-RAY DIFFRACTION' 15 E 54  E 55  ? E 79  E 80  ? ? 
;chain 'E' and (resid 55 through 80 )
;
16 'X-RAY DIFFRACTION' 16 E 80  E 81  ? E 108 E 109 ? ? 
;chain 'E' and (resid 81 through 109 )
;
17 'X-RAY DIFFRACTION' 17 E 109 E 110 ? E 125 E 126 ? ? 
;chain 'E' and (resid 110 through 126 )
;
18 'X-RAY DIFFRACTION' 18 E 126 E 127 ? E 144 E 145 ? ? 
;chain 'E' and (resid 127 through 145 )
;
19 'X-RAY DIFFRACTION' 19 E 145 E 146 ? E 157 E 158 ? ? 
;chain 'E' and (resid 146 through 158 )
;
20 'X-RAY DIFFRACTION' 20 E 158 E 159 ? E 174 E 175 ? ? 
;chain 'E' and (resid 159 through 175 )
;
21 'X-RAY DIFFRACTION' 21 E 175 E 176 ? E 205 E 206 ? ? 
;chain 'E' and (resid 176 through 206 )
;
22 'X-RAY DIFFRACTION' 22 F ?   F 603 ? F ?   F 604 ? ? 
;chain 'F' and (resid 603 through 604 )
;
23 'X-RAY DIFFRACTION' 23 G 1   G 1   ? G 126 G 126 ? ? 
;chain 'G' and (resid 1 through 126 )
;
24 'X-RAY DIFFRACTION' 24 G 127 G 127 ? G 206 G 206 ? ? 
;chain 'G' and (resid 127 through 206 )
;
25 'X-RAY DIFFRACTION' 25 H ?   H 603 ? H ?   H 604 ? ? 
;chain 'H' and (resid 603 through 604 )
;
26 'X-RAY DIFFRACTION' 26 I 1   I 1   ? I 20  I 20  ? ? 
;chain 'I' and (resid 1 through 20 )
;
27 'X-RAY DIFFRACTION' 27 I 21  I 21  ? I 80  I 80  ? ? 
;chain 'I' and (resid 21 through 80 )
;
28 'X-RAY DIFFRACTION' 28 I 81  I 81  ? I 126 I 126 ? ? 
;chain 'I' and (resid 81 through 126 )
;
29 'X-RAY DIFFRACTION' 29 I 127 I 127 ? I 135 I 135 ? ? 
;chain 'I' and (resid 127 through 135 )
;
30 'X-RAY DIFFRACTION' 30 I 136 I 136 ? I 145 I 145 ? ? 
;chain 'I' and (resid 136 through 145 )
;
31 'X-RAY DIFFRACTION' 31 I 146 I 146 ? I 206 I 206 ? ? 
;chain 'I' and (resid 146 through 206 )
;
32 'X-RAY DIFFRACTION' 32 J ?   J 603 ? J ?   J 604 ? ? 
;chain 'J' and (resid 603 through 604 )
;
33 'X-RAY DIFFRACTION' 33 K 1   K 1   ? K 20  K 20  ? ? 
;chain 'K' and (resid 1 through 20 )
;
34 'X-RAY DIFFRACTION' 34 K 21  K 21  ? K 80  K 80  ? ? 
;chain 'K' and (resid 21 through 80 )
;
35 'X-RAY DIFFRACTION' 35 K 81  K 81  ? K 126 K 126 ? ? 
;chain 'K' and (resid 81 through 126 )
;
36 'X-RAY DIFFRACTION' 36 K 127 K 127 ? K 158 K 158 ? ? 
;chain 'K' and (resid 127 through 158 )
;
37 'X-RAY DIFFRACTION' 37 K 159 K 159 ? K 206 K 206 ? ? 
;chain 'K' and (resid 159 through 206 )
;
38 'X-RAY DIFFRACTION' 38 L ?   L 603 ? L ?   L 604 ? ? 
;chain 'L' and (resid 603 through 604 )
;
39 'X-RAY DIFFRACTION' 39 M 1   M 1   ? M 20  M 20  ? ? 
;chain 'M' and (resid 1 through 20 )
;
40 'X-RAY DIFFRACTION' 40 M 21  M 21  ? M 80  M 80  ? ? 
;chain 'M' and (resid 21 through 80 )
;
41 'X-RAY DIFFRACTION' 41 M 81  M 81  ? M 126 M 126 ? ? 
;chain 'M' and (resid 81 through 126 )
;
42 'X-RAY DIFFRACTION' 42 M 127 M 127 ? M 158 M 158 ? ? 
;chain 'M' and (resid 127 through 158 )
;
43 'X-RAY DIFFRACTION' 43 M 159 M 159 ? M 206 M 206 ? ? 
;chain 'M' and (resid 159 through 206 )
;
44 'X-RAY DIFFRACTION' 44 N ?   N 603 ? N ?   N 604 ? ? 
;chain 'N' and (resid 603 through 604 )
;
45 'X-RAY DIFFRACTION' 45 O 1   O 0   ? O 118 O 117 ? ? 
;chain 'O' and (resid 0 through 117 )
;
46 'X-RAY DIFFRACTION' 46 O 119 O 118 ? O 136 O 135 ? ? 
;chain 'O' and (resid 118 through 135 )
;
47 'X-RAY DIFFRACTION' 47 O 137 O 136 ? O 159 O 158 ? ? 
;chain 'O' and (resid 136 through 158 )
;
48 'X-RAY DIFFRACTION' 48 O 160 O 159 ? O 207 O 206 ? ? 
;chain 'O' and (resid 159 through 206 )
;
49 'X-RAY DIFFRACTION' 49 P ?   P 603 ? P ?   P 604 ? ? 
;chain 'P' and (resid 603 through 604 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A SER 0   ? A SER 1   
2  1 Y 1 A GLN 134 ? A GLN 135 
3  1 Y 1 A GLN 135 ? A GLN 136 
4  1 Y 1 A SER 136 ? A SER 137 
5  1 Y 1 C SER 0   ? C SER 1   
6  1 Y 1 E SER 0   ? E SER 1   
7  1 Y 1 E MET 1   ? E MET 2   
8  1 Y 1 G SER 0   ? G SER 1   
9  1 Y 1 I SER 0   ? I SER 1   
10 1 Y 1 K SER 0   ? K SER 1   
11 1 Y 1 M SER 0   ? M SER 1   
# 
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  
CL  CL     CL N N 74  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
DG  OP3    O  N N 89  
DG  P      P  N N 90  
DG  OP1    O  N N 91  
DG  OP2    O  N N 92  
DG  "O5'"  O  N N 93  
DG  "C5'"  C  N N 94  
DG  "C4'"  C  N R 95  
DG  "O4'"  O  N N 96  
DG  "C3'"  C  N S 97  
DG  "O3'"  O  N N 98  
DG  "C2'"  C  N N 99  
DG  "C1'"  C  N R 100 
DG  N9     N  Y N 101 
DG  C8     C  Y N 102 
DG  N7     N  Y N 103 
DG  C5     C  Y N 104 
DG  C6     C  N N 105 
DG  O6     O  N N 106 
DG  N1     N  N N 107 
DG  C2     C  N N 108 
DG  N2     N  N N 109 
DG  N3     N  N N 110 
DG  C4     C  Y N 111 
DG  HOP3   H  N N 112 
DG  HOP2   H  N N 113 
DG  "H5'"  H  N N 114 
DG  "H5''" H  N N 115 
DG  "H4'"  H  N N 116 
DG  "H3'"  H  N N 117 
DG  "HO3'" H  N N 118 
DG  "H2'"  H  N N 119 
DG  "H2''" H  N N 120 
DG  "H1'"  H  N N 121 
DG  H8     H  N N 122 
DG  H1     H  N N 123 
DG  H21    H  N N 124 
DG  H22    H  N N 125 
GLN N      N  N N 126 
GLN CA     C  N S 127 
GLN C      C  N N 128 
GLN O      O  N N 129 
GLN CB     C  N N 130 
GLN CG     C  N N 131 
GLN CD     C  N N 132 
GLN OE1    O  N N 133 
GLN NE2    N  N N 134 
GLN OXT    O  N N 135 
GLN H      H  N N 136 
GLN H2     H  N N 137 
GLN HA     H  N N 138 
GLN HB2    H  N N 139 
GLN HB3    H  N N 140 
GLN HG2    H  N N 141 
GLN HG3    H  N N 142 
GLN HE21   H  N N 143 
GLN HE22   H  N N 144 
GLN HXT    H  N N 145 
GLU N      N  N N 146 
GLU CA     C  N S 147 
GLU C      C  N N 148 
GLU O      O  N N 149 
GLU CB     C  N N 150 
GLU CG     C  N N 151 
GLU CD     C  N N 152 
GLU OE1    O  N N 153 
GLU OE2    O  N N 154 
GLU OXT    O  N N 155 
GLU H      H  N N 156 
GLU H2     H  N N 157 
GLU HA     H  N N 158 
GLU HB2    H  N N 159 
GLU HB3    H  N N 160 
GLU HG2    H  N N 161 
GLU HG3    H  N N 162 
GLU HE2    H  N N 163 
GLU HXT    H  N N 164 
GLY N      N  N N 165 
GLY CA     C  N N 166 
GLY C      C  N N 167 
GLY O      O  N N 168 
GLY OXT    O  N N 169 
GLY H      H  N N 170 
GLY H2     H  N N 171 
GLY HA2    H  N N 172 
GLY HA3    H  N N 173 
GLY HXT    H  N N 174 
HIS N      N  N N 175 
HIS CA     C  N S 176 
HIS C      C  N N 177 
HIS O      O  N N 178 
HIS CB     C  N N 179 
HIS CG     C  Y N 180 
HIS ND1    N  Y N 181 
HIS CD2    C  Y N 182 
HIS CE1    C  Y N 183 
HIS NE2    N  Y N 184 
HIS OXT    O  N N 185 
HIS H      H  N N 186 
HIS H2     H  N N 187 
HIS HA     H  N N 188 
HIS HB2    H  N N 189 
HIS HB3    H  N N 190 
HIS HD1    H  N N 191 
HIS HD2    H  N N 192 
HIS HE1    H  N N 193 
HIS HE2    H  N N 194 
HIS HXT    H  N N 195 
HOH O      O  N N 196 
HOH H1     H  N N 197 
HOH H2     H  N N 198 
ILE N      N  N N 199 
ILE CA     C  N S 200 
ILE C      C  N N 201 
ILE O      O  N N 202 
ILE CB     C  N S 203 
ILE CG1    C  N N 204 
ILE CG2    C  N N 205 
ILE CD1    C  N N 206 
ILE OXT    O  N N 207 
ILE H      H  N N 208 
ILE H2     H  N N 209 
ILE HA     H  N N 210 
ILE HB     H  N N 211 
ILE HG12   H  N N 212 
ILE HG13   H  N N 213 
ILE HG21   H  N N 214 
ILE HG22   H  N N 215 
ILE HG23   H  N N 216 
ILE HD11   H  N N 217 
ILE HD12   H  N N 218 
ILE HD13   H  N N 219 
ILE HXT    H  N N 220 
LEU N      N  N N 221 
LEU CA     C  N S 222 
LEU C      C  N N 223 
LEU O      O  N N 224 
LEU CB     C  N N 225 
LEU CG     C  N N 226 
LEU CD1    C  N N 227 
LEU CD2    C  N N 228 
LEU OXT    O  N N 229 
LEU H      H  N N 230 
LEU H2     H  N N 231 
LEU HA     H  N N 232 
LEU HB2    H  N N 233 
LEU HB3    H  N N 234 
LEU HG     H  N N 235 
LEU HD11   H  N N 236 
LEU HD12   H  N N 237 
LEU HD13   H  N N 238 
LEU HD21   H  N N 239 
LEU HD22   H  N N 240 
LEU HD23   H  N N 241 
LEU HXT    H  N N 242 
LYS N      N  N N 243 
LYS CA     C  N S 244 
LYS C      C  N N 245 
LYS O      O  N N 246 
LYS CB     C  N N 247 
LYS CG     C  N N 248 
LYS CD     C  N N 249 
LYS CE     C  N N 250 
LYS NZ     N  N N 251 
LYS OXT    O  N N 252 
LYS H      H  N N 253 
LYS H2     H  N N 254 
LYS HA     H  N N 255 
LYS HB2    H  N N 256 
LYS HB3    H  N N 257 
LYS HG2    H  N N 258 
LYS HG3    H  N N 259 
LYS HD2    H  N N 260 
LYS HD3    H  N N 261 
LYS HE2    H  N N 262 
LYS HE3    H  N N 263 
LYS HZ1    H  N N 264 
LYS HZ2    H  N N 265 
LYS HZ3    H  N N 266 
LYS HXT    H  N N 267 
MET N      N  N N 268 
MET CA     C  N S 269 
MET C      C  N N 270 
MET O      O  N N 271 
MET CB     C  N N 272 
MET CG     C  N N 273 
MET SD     S  N N 274 
MET CE     C  N N 275 
MET OXT    O  N N 276 
MET H      H  N N 277 
MET H2     H  N N 278 
MET HA     H  N N 279 
MET HB2    H  N N 280 
MET HB3    H  N N 281 
MET HG2    H  N N 282 
MET HG3    H  N N 283 
MET HE1    H  N N 284 
MET HE2    H  N N 285 
MET HE3    H  N N 286 
MET HXT    H  N N 287 
NA  NA     NA N N 288 
PHE N      N  N N 289 
PHE CA     C  N S 290 
PHE C      C  N N 291 
PHE O      O  N N 292 
PHE CB     C  N N 293 
PHE CG     C  Y N 294 
PHE CD1    C  Y N 295 
PHE CD2    C  Y N 296 
PHE CE1    C  Y N 297 
PHE CE2    C  Y N 298 
PHE CZ     C  Y N 299 
PHE OXT    O  N N 300 
PHE H      H  N N 301 
PHE H2     H  N N 302 
PHE HA     H  N N 303 
PHE HB2    H  N N 304 
PHE HB3    H  N N 305 
PHE HD1    H  N N 306 
PHE HD2    H  N N 307 
PHE HE1    H  N N 308 
PHE HE2    H  N N 309 
PHE HZ     H  N N 310 
PHE HXT    H  N N 311 
PRO N      N  N N 312 
PRO CA     C  N S 313 
PRO C      C  N N 314 
PRO O      O  N N 315 
PRO CB     C  N N 316 
PRO CG     C  N N 317 
PRO CD     C  N N 318 
PRO OXT    O  N N 319 
PRO H      H  N N 320 
PRO HA     H  N N 321 
PRO HB2    H  N N 322 
PRO HB3    H  N N 323 
PRO HG2    H  N N 324 
PRO HG3    H  N N 325 
PRO HD2    H  N N 326 
PRO HD3    H  N N 327 
PRO HXT    H  N N 328 
SER N      N  N N 329 
SER CA     C  N S 330 
SER C      C  N N 331 
SER O      O  N N 332 
SER CB     C  N N 333 
SER OG     O  N N 334 
SER OXT    O  N N 335 
SER H      H  N N 336 
SER H2     H  N N 337 
SER HA     H  N N 338 
SER HB2    H  N N 339 
SER HB3    H  N N 340 
SER HG     H  N N 341 
SER HXT    H  N N 342 
THR N      N  N N 343 
THR CA     C  N S 344 
THR C      C  N N 345 
THR O      O  N N 346 
THR CB     C  N R 347 
THR OG1    O  N N 348 
THR CG2    C  N N 349 
THR OXT    O  N N 350 
THR H      H  N N 351 
THR H2     H  N N 352 
THR HA     H  N N 353 
THR HB     H  N N 354 
THR HG1    H  N N 355 
THR HG21   H  N N 356 
THR HG22   H  N N 357 
THR HG23   H  N N 358 
THR HXT    H  N N 359 
TRP N      N  N N 360 
TRP CA     C  N S 361 
TRP C      C  N N 362 
TRP O      O  N N 363 
TRP CB     C  N N 364 
TRP CG     C  Y N 365 
TRP CD1    C  Y N 366 
TRP CD2    C  Y N 367 
TRP NE1    N  Y N 368 
TRP CE2    C  Y N 369 
TRP CE3    C  Y N 370 
TRP CZ2    C  Y N 371 
TRP CZ3    C  Y N 372 
TRP CH2    C  Y N 373 
TRP OXT    O  N N 374 
TRP H      H  N N 375 
TRP H2     H  N N 376 
TRP HA     H  N N 377 
TRP HB2    H  N N 378 
TRP HB3    H  N N 379 
TRP HD1    H  N N 380 
TRP HE1    H  N N 381 
TRP HE3    H  N N 382 
TRP HZ2    H  N N 383 
TRP HZ3    H  N N 384 
TRP HH2    H  N N 385 
TRP HXT    H  N N 386 
TYR N      N  N N 387 
TYR CA     C  N S 388 
TYR C      C  N N 389 
TYR O      O  N N 390 
TYR CB     C  N N 391 
TYR CG     C  Y N 392 
TYR CD1    C  Y N 393 
TYR CD2    C  Y N 394 
TYR CE1    C  Y N 395 
TYR CE2    C  Y N 396 
TYR CZ     C  Y N 397 
TYR OH     O  N N 398 
TYR OXT    O  N N 399 
TYR H      H  N N 400 
TYR H2     H  N N 401 
TYR HA     H  N N 402 
TYR HB2    H  N N 403 
TYR HB3    H  N N 404 
TYR HD1    H  N N 405 
TYR HD2    H  N N 406 
TYR HE1    H  N N 407 
TYR HE2    H  N N 408 
TYR HH     H  N N 409 
TYR HXT    H  N N 410 
VAL N      N  N N 411 
VAL CA     C  N S 412 
VAL C      C  N N 413 
VAL O      O  N N 414 
VAL CB     C  N N 415 
VAL CG1    C  N N 416 
VAL CG2    C  N N 417 
VAL OXT    O  N N 418 
VAL H      H  N N 419 
VAL H2     H  N N 420 
VAL HA     H  N N 421 
VAL HB     H  N N 422 
VAL HG11   H  N N 423 
VAL HG12   H  N N 424 
VAL HG13   H  N N 425 
VAL HG21   H  N N 426 
VAL HG22   H  N N 427 
VAL HG23   H  N N 428 
VAL HXT    H  N N 429 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DG  OP3   P      sing N N 83  
DG  OP3   HOP3   sing N N 84  
DG  P     OP1    doub N N 85  
DG  P     OP2    sing N N 86  
DG  P     "O5'"  sing N N 87  
DG  OP2   HOP2   sing N N 88  
DG  "O5'" "C5'"  sing N N 89  
DG  "C5'" "C4'"  sing N N 90  
DG  "C5'" "H5'"  sing N N 91  
DG  "C5'" "H5''" sing N N 92  
DG  "C4'" "O4'"  sing N N 93  
DG  "C4'" "C3'"  sing N N 94  
DG  "C4'" "H4'"  sing N N 95  
DG  "O4'" "C1'"  sing N N 96  
DG  "C3'" "O3'"  sing N N 97  
DG  "C3'" "C2'"  sing N N 98  
DG  "C3'" "H3'"  sing N N 99  
DG  "O3'" "HO3'" sing N N 100 
DG  "C2'" "C1'"  sing N N 101 
DG  "C2'" "H2'"  sing N N 102 
DG  "C2'" "H2''" sing N N 103 
DG  "C1'" N9     sing N N 104 
DG  "C1'" "H1'"  sing N N 105 
DG  N9    C8     sing Y N 106 
DG  N9    C4     sing Y N 107 
DG  C8    N7     doub Y N 108 
DG  C8    H8     sing N N 109 
DG  N7    C5     sing Y N 110 
DG  C5    C6     sing N N 111 
DG  C5    C4     doub Y N 112 
DG  C6    O6     doub N N 113 
DG  C6    N1     sing N N 114 
DG  N1    C2     sing N N 115 
DG  N1    H1     sing N N 116 
DG  C2    N2     sing N N 117 
DG  C2    N3     doub N N 118 
DG  N2    H21    sing N N 119 
DG  N2    H22    sing N N 120 
DG  N3    C4     sing N N 121 
GLN N     CA     sing N N 122 
GLN N     H      sing N N 123 
GLN N     H2     sing N N 124 
GLN CA    C      sing N N 125 
GLN CA    CB     sing N N 126 
GLN CA    HA     sing N N 127 
GLN C     O      doub N N 128 
GLN C     OXT    sing N N 129 
GLN CB    CG     sing N N 130 
GLN CB    HB2    sing N N 131 
GLN CB    HB3    sing N N 132 
GLN CG    CD     sing N N 133 
GLN CG    HG2    sing N N 134 
GLN CG    HG3    sing N N 135 
GLN CD    OE1    doub N N 136 
GLN CD    NE2    sing N N 137 
GLN NE2   HE21   sing N N 138 
GLN NE2   HE22   sing N N 139 
GLN OXT   HXT    sing N N 140 
GLU N     CA     sing N N 141 
GLU N     H      sing N N 142 
GLU N     H2     sing N N 143 
GLU CA    C      sing N N 144 
GLU CA    CB     sing N N 145 
GLU CA    HA     sing N N 146 
GLU C     O      doub N N 147 
GLU C     OXT    sing N N 148 
GLU CB    CG     sing N N 149 
GLU CB    HB2    sing N N 150 
GLU CB    HB3    sing N N 151 
GLU CG    CD     sing N N 152 
GLU CG    HG2    sing N N 153 
GLU CG    HG3    sing N N 154 
GLU CD    OE1    doub N N 155 
GLU CD    OE2    sing N N 156 
GLU OE2   HE2    sing N N 157 
GLU OXT   HXT    sing N N 158 
GLY N     CA     sing N N 159 
GLY N     H      sing N N 160 
GLY N     H2     sing N N 161 
GLY CA    C      sing N N 162 
GLY CA    HA2    sing N N 163 
GLY CA    HA3    sing N N 164 
GLY C     O      doub N N 165 
GLY C     OXT    sing N N 166 
GLY OXT   HXT    sing N N 167 
HIS N     CA     sing N N 168 
HIS N     H      sing N N 169 
HIS N     H2     sing N N 170 
HIS CA    C      sing N N 171 
HIS CA    CB     sing N N 172 
HIS CA    HA     sing N N 173 
HIS C     O      doub N N 174 
HIS C     OXT    sing N N 175 
HIS CB    CG     sing N N 176 
HIS CB    HB2    sing N N 177 
HIS CB    HB3    sing N N 178 
HIS CG    ND1    sing Y N 179 
HIS CG    CD2    doub Y N 180 
HIS ND1   CE1    doub Y N 181 
HIS ND1   HD1    sing N N 182 
HIS CD2   NE2    sing Y N 183 
HIS CD2   HD2    sing N N 184 
HIS CE1   NE2    sing Y N 185 
HIS CE1   HE1    sing N N 186 
HIS NE2   HE2    sing N N 187 
HIS OXT   HXT    sing N N 188 
HOH O     H1     sing N N 189 
HOH O     H2     sing N N 190 
ILE N     CA     sing N N 191 
ILE N     H      sing N N 192 
ILE N     H2     sing N N 193 
ILE CA    C      sing N N 194 
ILE CA    CB     sing N N 195 
ILE CA    HA     sing N N 196 
ILE C     O      doub N N 197 
ILE C     OXT    sing N N 198 
ILE CB    CG1    sing N N 199 
ILE CB    CG2    sing N N 200 
ILE CB    HB     sing N N 201 
ILE CG1   CD1    sing N N 202 
ILE CG1   HG12   sing N N 203 
ILE CG1   HG13   sing N N 204 
ILE CG2   HG21   sing N N 205 
ILE CG2   HG22   sing N N 206 
ILE CG2   HG23   sing N N 207 
ILE CD1   HD11   sing N N 208 
ILE CD1   HD12   sing N N 209 
ILE CD1   HD13   sing N N 210 
ILE OXT   HXT    sing N N 211 
LEU N     CA     sing N N 212 
LEU N     H      sing N N 213 
LEU N     H2     sing N N 214 
LEU CA    C      sing N N 215 
LEU CA    CB     sing N N 216 
LEU CA    HA     sing N N 217 
LEU C     O      doub N N 218 
LEU C     OXT    sing N N 219 
LEU CB    CG     sing N N 220 
LEU CB    HB2    sing N N 221 
LEU CB    HB3    sing N N 222 
LEU CG    CD1    sing N N 223 
LEU CG    CD2    sing N N 224 
LEU CG    HG     sing N N 225 
LEU CD1   HD11   sing N N 226 
LEU CD1   HD12   sing N N 227 
LEU CD1   HD13   sing N N 228 
LEU CD2   HD21   sing N N 229 
LEU CD2   HD22   sing N N 230 
LEU CD2   HD23   sing N N 231 
LEU OXT   HXT    sing N N 232 
LYS N     CA     sing N N 233 
LYS N     H      sing N N 234 
LYS N     H2     sing N N 235 
LYS CA    C      sing N N 236 
LYS CA    CB     sing N N 237 
LYS CA    HA     sing N N 238 
LYS C     O      doub N N 239 
LYS C     OXT    sing N N 240 
LYS CB    CG     sing N N 241 
LYS CB    HB2    sing N N 242 
LYS CB    HB3    sing N N 243 
LYS CG    CD     sing N N 244 
LYS CG    HG2    sing N N 245 
LYS CG    HG3    sing N N 246 
LYS CD    CE     sing N N 247 
LYS CD    HD2    sing N N 248 
LYS CD    HD3    sing N N 249 
LYS CE    NZ     sing N N 250 
LYS CE    HE2    sing N N 251 
LYS CE    HE3    sing N N 252 
LYS NZ    HZ1    sing N N 253 
LYS NZ    HZ2    sing N N 254 
LYS NZ    HZ3    sing N N 255 
LYS OXT   HXT    sing N N 256 
MET N     CA     sing N N 257 
MET N     H      sing N N 258 
MET N     H2     sing N N 259 
MET CA    C      sing N N 260 
MET CA    CB     sing N N 261 
MET CA    HA     sing N N 262 
MET C     O      doub N N 263 
MET C     OXT    sing N N 264 
MET CB    CG     sing N N 265 
MET CB    HB2    sing N N 266 
MET CB    HB3    sing N N 267 
MET CG    SD     sing N N 268 
MET CG    HG2    sing N N 269 
MET CG    HG3    sing N N 270 
MET SD    CE     sing N N 271 
MET CE    HE1    sing N N 272 
MET CE    HE2    sing N N 273 
MET CE    HE3    sing N N 274 
MET OXT   HXT    sing N N 275 
PHE N     CA     sing N N 276 
PHE N     H      sing N N 277 
PHE N     H2     sing N N 278 
PHE CA    C      sing N N 279 
PHE CA    CB     sing N N 280 
PHE CA    HA     sing N N 281 
PHE C     O      doub N N 282 
PHE C     OXT    sing N N 283 
PHE CB    CG     sing N N 284 
PHE CB    HB2    sing N N 285 
PHE CB    HB3    sing N N 286 
PHE CG    CD1    doub Y N 287 
PHE CG    CD2    sing Y N 288 
PHE CD1   CE1    sing Y N 289 
PHE CD1   HD1    sing N N 290 
PHE CD2   CE2    doub Y N 291 
PHE CD2   HD2    sing N N 292 
PHE CE1   CZ     doub Y N 293 
PHE CE1   HE1    sing N N 294 
PHE CE2   CZ     sing Y N 295 
PHE CE2   HE2    sing N N 296 
PHE CZ    HZ     sing N N 297 
PHE OXT   HXT    sing N N 298 
PRO N     CA     sing N N 299 
PRO N     CD     sing N N 300 
PRO N     H      sing N N 301 
PRO CA    C      sing N N 302 
PRO CA    CB     sing N N 303 
PRO CA    HA     sing N N 304 
PRO C     O      doub N N 305 
PRO C     OXT    sing N N 306 
PRO CB    CG     sing N N 307 
PRO CB    HB2    sing N N 308 
PRO CB    HB3    sing N N 309 
PRO CG    CD     sing N N 310 
PRO CG    HG2    sing N N 311 
PRO CG    HG3    sing N N 312 
PRO CD    HD2    sing N N 313 
PRO CD    HD3    sing N N 314 
PRO OXT   HXT    sing N N 315 
SER N     CA     sing N N 316 
SER N     H      sing N N 317 
SER N     H2     sing N N 318 
SER CA    C      sing N N 319 
SER CA    CB     sing N N 320 
SER CA    HA     sing N N 321 
SER C     O      doub N N 322 
SER C     OXT    sing N N 323 
SER CB    OG     sing N N 324 
SER CB    HB2    sing N N 325 
SER CB    HB3    sing N N 326 
SER OG    HG     sing N N 327 
SER OXT   HXT    sing N N 328 
THR N     CA     sing N N 329 
THR N     H      sing N N 330 
THR N     H2     sing N N 331 
THR CA    C      sing N N 332 
THR CA    CB     sing N N 333 
THR CA    HA     sing N N 334 
THR C     O      doub N N 335 
THR C     OXT    sing N N 336 
THR CB    OG1    sing N N 337 
THR CB    CG2    sing N N 338 
THR CB    HB     sing N N 339 
THR OG1   HG1    sing N N 340 
THR CG2   HG21   sing N N 341 
THR CG2   HG22   sing N N 342 
THR CG2   HG23   sing N N 343 
THR OXT   HXT    sing N N 344 
TRP N     CA     sing N N 345 
TRP N     H      sing N N 346 
TRP N     H2     sing N N 347 
TRP CA    C      sing N N 348 
TRP CA    CB     sing N N 349 
TRP CA    HA     sing N N 350 
TRP C     O      doub N N 351 
TRP C     OXT    sing N N 352 
TRP CB    CG     sing N N 353 
TRP CB    HB2    sing N N 354 
TRP CB    HB3    sing N N 355 
TRP CG    CD1    doub Y N 356 
TRP CG    CD2    sing Y N 357 
TRP CD1   NE1    sing Y N 358 
TRP CD1   HD1    sing N N 359 
TRP CD2   CE2    doub Y N 360 
TRP CD2   CE3    sing Y N 361 
TRP NE1   CE2    sing Y N 362 
TRP NE1   HE1    sing N N 363 
TRP CE2   CZ2    sing Y N 364 
TRP CE3   CZ3    doub Y N 365 
TRP CE3   HE3    sing N N 366 
TRP CZ2   CH2    doub Y N 367 
TRP CZ2   HZ2    sing N N 368 
TRP CZ3   CH2    sing Y N 369 
TRP CZ3   HZ3    sing N N 370 
TRP CH2   HH2    sing N N 371 
TRP OXT   HXT    sing N N 372 
TYR N     CA     sing N N 373 
TYR N     H      sing N N 374 
TYR N     H2     sing N N 375 
TYR CA    C      sing N N 376 
TYR CA    CB     sing N N 377 
TYR CA    HA     sing N N 378 
TYR C     O      doub N N 379 
TYR C     OXT    sing N N 380 
TYR CB    CG     sing N N 381 
TYR CB    HB2    sing N N 382 
TYR CB    HB3    sing N N 383 
TYR CG    CD1    doub Y N 384 
TYR CG    CD2    sing Y N 385 
TYR CD1   CE1    sing Y N 386 
TYR CD1   HD1    sing N N 387 
TYR CD2   CE2    doub Y N 388 
TYR CD2   HD2    sing N N 389 
TYR CE1   CZ     doub Y N 390 
TYR CE1   HE1    sing N N 391 
TYR CE2   CZ     sing Y N 392 
TYR CE2   HE2    sing N N 393 
TYR CZ    OH     sing N N 394 
TYR OH    HH     sing N N 395 
TYR OXT   HXT    sing N N 396 
VAL N     CA     sing N N 397 
VAL N     H      sing N N 398 
VAL N     H2     sing N N 399 
VAL CA    C      sing N N 400 
VAL CA    CB     sing N N 401 
VAL CA    HA     sing N N 402 
VAL C     O      doub N N 403 
VAL C     OXT    sing N N 404 
VAL CB    CG1    sing N N 405 
VAL CB    CG2    sing N N 406 
VAL CB    HB     sing N N 407 
VAL CG1   HG11   sing N N 408 
VAL CG1   HG12   sing N N 409 
VAL CG1   HG13   sing N N 410 
VAL CG2   HG21   sing N N 411 
VAL CG2   HG22   sing N N 412 
VAL CG2   HG23   sing N N 413 
VAL OXT   HXT    sing N N 414 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM123609 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7MPL 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9F7L 
_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]   0.014019 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001182 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007810 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007797 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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 2   ? 5.72331  25.82462  14.56257  1.000 77.64778  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A  1 2   ? 5.60109  27.27684  14.47798  1.000 77.92401  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A  1 2   ? 6.97928  27.95116  14.47696  1.000 69.93603  ? 1   MET A C     1 
ATOM   4     O  O     . MET A  1 2   ? 7.06946  29.17932  14.39418  1.000 74.11103  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A  1 2   ? 4.73767  27.81921  15.63010  1.000 73.80649  ? 1   MET A CB    1 
ATOM   6     N  N     . THR A  1 3   ? 8.04457  27.14928  14.57226  1.000 67.91987  ? 2   THR A N     1 
ATOM   7     C  CA    . THR A  1 3   ? 9.41809  27.65266  14.49611  1.000 63.81144  ? 2   THR A CA    1 
ATOM   8     C  C     . THR A  1 3   ? 9.77684  27.87262  13.02512  1.000 60.89030  ? 2   THR A C     1 
ATOM   9     O  O     . THR A  1 3   ? 9.87878  26.91109  12.25510  1.000 63.13726  ? 2   THR A O     1 
ATOM   10    C  CB    . THR A  1 3   ? 10.39122 26.67421  15.17074  1.000 64.31377  ? 2   THR A CB    1 
ATOM   11    O  OG1   . THR A  1 3   ? 10.33008 26.82096  16.59781  1.000 68.06985  ? 2   THR A OG1   1 
ATOM   12    C  CG2   . THR A  1 3   ? 11.84701 26.90106  14.71936  1.000 54.11056  ? 2   THR A CG2   1 
ATOM   13    N  N     . GLU A  1 4   ? 9.95811  29.13209  12.62617  1.000 55.30710  ? 3   GLU A N     1 
ATOM   14    C  CA    . GLU A  1 4   ? 10.35397 29.44604  11.25712  1.000 54.07796  ? 3   GLU A CA    1 
ATOM   15    C  C     . GLU A  1 4   ? 11.82039 29.08919  11.03346  1.000 51.26278  ? 3   GLU A C     1 
ATOM   16    O  O     . GLU A  1 4   ? 12.69786 29.58550  11.74621  1.000 49.22626  ? 3   GLU A O     1 
ATOM   17    C  CB    . GLU A  1 4   ? 10.11810 30.92755  10.96736  1.000 54.17122  ? 3   GLU A CB    1 
ATOM   18    C  CG    . GLU A  1 4   ? 10.34687 31.32899  9.50409   1.000 60.54002  ? 3   GLU A CG    1 
ATOM   19    C  CD    . GLU A  1 4   ? 10.45583 32.84896  9.29328   1.000 66.06344  ? 3   GLU A CD    1 
ATOM   20    O  OE1   . GLU A  1 4   ? 11.34558 33.27159  8.51868   1.000 62.83374  ? 3   GLU A OE1   1 
ATOM   21    O  OE2   . GLU A  1 4   ? 9.64231  33.62035  9.87984   1.000 68.38601  ? 3   GLU A OE2   1 
ATOM   22    N  N     . ILE A  1 5   ? 12.09006 28.25831  10.02647  1.000 48.85660  ? 4   ILE A N     1 
ATOM   23    C  CA    . ILE A  1 5   ? 13.45134 27.87531  9.64686   1.000 48.83879  ? 4   ILE A CA    1 
ATOM   24    C  C     . ILE A  1 5   ? 13.61421 28.14047  8.15545   1.000 48.18999  ? 4   ILE A C     1 
ATOM   25    O  O     . ILE A  1 5   ? 12.94680 27.49701  7.33851   1.000 51.53578  ? 4   ILE A O     1 
ATOM   26    C  CB    . ILE A  1 5   ? 13.75102 26.39519  9.95537   1.000 46.64208  ? 4   ILE A CB    1 
ATOM   27    C  CG1   . ILE A  1 5   ? 13.39618 26.03335  11.39907  1.000 47.67206  ? 4   ILE A CG1   1 
ATOM   28    C  CG2   . ILE A  1 5   ? 15.19657 26.04964  9.64248   1.000 44.39379  ? 4   ILE A CG2   1 
ATOM   29    C  CD1   . ILE A  1 5   ? 13.61192 24.55250  11.70710  1.000 53.71592  ? 4   ILE A CD1   1 
ATOM   30    N  N     . ARG A  1 6   ? 14.49364 29.07604  7.80014   1.000 46.60854  ? 5   ARG A N     1 
ATOM   31    C  CA    . ARG A  1 6   ? 14.81237 29.36529  6.40431   1.000 46.21068  ? 5   ARG A CA    1 
ATOM   32    C  C     . ARG A  1 6   ? 16.03955 28.56505  5.97983   1.000 47.34451  ? 5   ARG A C     1 
ATOM   33    O  O     . ARG A  1 6   ? 17.11757 28.72314  6.56556   1.000 43.86589  ? 5   ARG A O     1 
ATOM   34    C  CB    . ARG A  1 6   ? 15.08161 30.85439  6.20008   1.000 47.48388  ? 5   ARG A CB    1 
ATOM   35    C  CG    . ARG A  1 6   ? 14.05325 31.78361  6.80445   1.000 50.43556  ? 5   ARG A CG    1 
ATOM   36    C  CD    . ARG A  1 6   ? 14.55529 33.22066  6.75689   1.000 49.08445  ? 5   ARG A CD    1 
ATOM   37    N  NE    . ARG A  1 6   ? 15.42445 33.50352  7.89116   1.000 50.93335  ? 5   ARG A NE    1 
ATOM   38    C  CZ    . ARG A  1 6   ? 14.99136 33.93015  9.06841   1.000 49.66870  ? 5   ARG A CZ    1 
ATOM   39    N  NH1   . ARG A  1 6   ? 13.71310 34.20128  9.27611   1.000 52.92416  ? 5   ARG A NH1   1 
ATOM   40    N  NH2   . ARG A  1 6   ? 15.85827 34.07694  10.06435  1.000 44.83209  ? 5   ARG A NH2   1 
ATOM   41    N  N     . VAL A  1 7   ? 15.88429 27.73951  4.94306   1.000 45.91661  ? 6   VAL A N     1 
ATOM   42    C  CA    . VAL A  1 7   ? 16.95251 26.88801  4.42226   1.000 45.87030  ? 6   VAL A CA    1 
ATOM   43    C  C     . VAL A  1 7   ? 17.55374 27.53287  3.17856   1.000 47.70636  ? 6   VAL A C     1 
ATOM   44    O  O     . VAL A  1 7   ? 16.81990 27.96008  2.27813   1.000 50.94982  ? 6   VAL A O     1 
ATOM   45    C  CB    . VAL A  1 7   ? 16.42012 25.48283  4.09728   1.000 47.06871  ? 6   VAL A CB    1 
ATOM   46    C  CG1   . VAL A  1 7   ? 17.54135 24.59024  3.60063   1.000 44.13615  ? 6   VAL A CG1   1 
ATOM   47    C  CG2   . VAL A  1 7   ? 15.73554 24.89399  5.31837   1.000 48.35710  ? 6   VAL A CG2   1 
ATOM   48    N  N     . HIS A  1 8   ? 18.88608 27.56569  3.10179   1.000 46.27854  ? 7   HIS A N     1 
ATOM   49    C  CA    . HIS A  1 8   ? 19.59442 28.16093  1.97446   1.000 44.50439  ? 7   HIS A CA    1 
ATOM   50    C  C     . HIS A  1 8   ? 20.61939 27.19318  1.39227   1.000 44.61502  ? 7   HIS A C     1 
ATOM   51    O  O     . HIS A  1 8   ? 21.12285 26.29102  2.06715   1.000 44.79782  ? 7   HIS A O     1 
ATOM   52    C  CB    . HIS A  1 8   ? 20.30280 29.45390  2.38855   1.000 44.00019  ? 7   HIS A CB    1 
ATOM   53    C  CG    . HIS A  1 8   ? 19.46614 30.33409  3.25659   1.000 47.42451  ? 7   HIS A CG    1 
ATOM   54    N  ND1   . HIS A  1 8   ? 18.53052 31.21234  2.74517   1.000 46.44324  ? 7   HIS A ND1   1 
ATOM   55    C  CD2   . HIS A  1 8   ? 19.39511 30.44821  4.60614   1.000 45.86426  ? 7   HIS A CD2   1 
ATOM   56    C  CE1   . HIS A  1 8   ? 17.93704 31.84547  3.74209   1.000 45.38691  ? 7   HIS A CE1   1 
ATOM   57    N  NE2   . HIS A  1 8   ? 18.43926 31.39709  4.88176   1.000 45.44590  ? 7   HIS A NE2   1 
ATOM   58    N  N     . GLN A  1 9   ? 20.93466 27.41478  0.12162   1.000 45.89094  ? 8   GLN A N     1 
ATOM   59    C  CA    . GLN A  1 9   ? 22.04721 26.76262  -0.55878  1.000 45.88332  ? 8   GLN A CA    1 
ATOM   60    C  C     . GLN A  1 9   ? 23.23819 27.70885  -0.55352  1.000 45.23245  ? 8   GLN A C     1 
ATOM   61    O  O     . GLN A  1 9   ? 23.16847 28.79261  -1.14034  1.000 45.94593  ? 8   GLN A O     1 
ATOM   62    C  CB    . GLN A  1 9   ? 21.68058 26.41191  -2.00333  1.000 48.57280  ? 8   GLN A CB    1 
ATOM   63    C  CG    . GLN A  1 9   ? 20.53949 25.42539  -2.11535  1.000 50.19475  ? 8   GLN A CG    1 
ATOM   64    C  CD    . GLN A  1 9   ? 20.67536 24.33303  -1.09070  1.000 53.35677  ? 8   GLN A CD    1 
ATOM   65    O  OE1   . GLN A  1 9   ? 21.66333 23.58257  -1.09734  1.000 52.89125  ? 8   GLN A OE1   1 
ATOM   66    N  NE2   . GLN A  1 9   ? 19.71577 24.26572  -0.15895  1.000 50.88598  ? 8   GLN A NE2   1 
ATOM   67    N  N     . GLY A  1 10  ? 24.30563 27.32012  0.11030   1.000 42.33490  ? 9   GLY A N     1 
ATOM   68    C  CA    . GLY A  1 10  ? 25.56613 28.03160  -0.05445  1.000 40.75379  ? 9   GLY A CA    1 
ATOM   69    C  C     . GLY A  1 10  ? 25.82247 29.22298  0.83535   1.000 43.74167  ? 9   GLY A C     1 
ATOM   70    O  O     . GLY A  1 10  ? 26.88484 29.31535  1.44862   1.000 43.55726  ? 9   GLY A O     1 
ATOM   71    N  N     . ASP A  1 11  ? 24.85113 30.12749  0.94189   1.000 43.27389  ? 10  ASP A N     1 
ATOM   72    C  CA    . ASP A  1 11  ? 25.05063 31.38000  1.65621   1.000 43.87477  ? 10  ASP A CA    1 
ATOM   73    C  C     . ASP A  1 11  ? 23.70161 31.97079  2.04454   1.000 45.14432  ? 10  ASP A C     1 
ATOM   74    O  O     . ASP A  1 11  ? 22.66749 31.62538  1.47635   1.000 45.27645  ? 10  ASP A O     1 
ATOM   75    C  CB    . ASP A  1 11  ? 25.83188 32.37301  0.78749   1.000 45.26514  ? 10  ASP A CB    1 
ATOM   76    C  CG    . ASP A  1 11  ? 26.39837 33.53507  1.58319   1.000 43.87766  ? 10  ASP A CG    1 
ATOM   77    O  OD1   . ASP A  1 11  ? 26.43556 33.43177  2.82752   1.000 42.80053  ? 10  ASP A OD1   1 
ATOM   78    O  OD2   . ASP A  1 11  ? 26.80002 34.54539  0.95413   1.000 43.97463  ? 10  ASP A OD2   1 
ATOM   79    N  N     . LEU A  1 12  ? 23.72312 32.86848  3.02033   1.000 46.03784  ? 11  LEU A N     1 
ATOM   80    C  CA    . LEU A  1 12  ? 22.58265 33.74950  3.21323   1.000 46.89531  ? 11  LEU A CA    1 
ATOM   81    C  C     . LEU A  1 12  ? 22.38046 34.59001  1.94886   1.000 49.39014  ? 11  LEU A C     1 
ATOM   82    O  O     . LEU A  1 12  ? 23.36175 34.95060  1.28058   1.000 48.13578  ? 11  LEU A O     1 
ATOM   83    C  CB    . LEU A  1 12  ? 22.80550 34.67321  4.41399   1.000 44.98826  ? 11  LEU A CB    1 
ATOM   84    C  CG    . LEU A  1 12  ? 22.82423 34.14902  5.85314   1.000 44.71624  ? 11  LEU A CG    1 
ATOM   85    C  CD1   . LEU A  1 12  ? 23.17206 35.30413  6.78463   1.000 42.88002  ? 11  LEU A CD1   1 
ATOM   86    C  CD2   . LEU A  1 12  ? 21.50062 33.53435  6.25591   1.000 42.10821  ? 11  LEU A CD2   1 
ATOM   87    N  N     . PRO A  1 13  ? 21.12970 34.91282  1.58413   1.000 49.51387  ? 12  PRO A N     1 
ATOM   88    C  CA    . PRO A  1 13  ? 20.92535 35.79864  0.42255   1.000 47.23019  ? 12  PRO A CA    1 
ATOM   89    C  C     . PRO A  1 13  ? 21.36731 37.22792  0.67714   1.000 49.58016  ? 12  PRO A C     1 
ATOM   90    O  O     . PRO A  1 13  ? 21.72900 37.93316  -0.27661  1.000 47.51909  ? 12  PRO A O     1 
ATOM   91    C  CB    . PRO A  1 13  ? 19.40839 35.72144  0.17907   1.000 50.20708  ? 12  PRO A CB    1 
ATOM   92    C  CG    . PRO A  1 13  ? 18.82648 35.34010  1.49896   1.000 49.05534  ? 12  PRO A CG    1 
ATOM   93    C  CD    . PRO A  1 13  ? 19.85879 34.45256  2.17121   1.000 46.79966  ? 12  PRO A CD    1 
ATOM   94    N  N     . ASN A  1 14  ? 21.34285 37.66802  1.93578   1.000 48.89111  ? 13  ASN A N     1 
ATOM   95    C  CA    . ASN A  1 14  ? 21.69985 39.02273  2.35308   1.000 48.74543  ? 13  ASN A CA    1 
ATOM   96    C  C     . ASN A  1 14  ? 21.75913 39.01318  3.87759   1.000 47.65290  ? 13  ASN A C     1 
ATOM   97    O  O     . ASN A  1 14  ? 21.50721 37.98657  4.51440   1.000 45.83383  ? 13  ASN A O     1 
ATOM   98    C  CB    . ASN A  1 14  ? 20.70450 40.06541  1.82910   1.000 49.65383  ? 13  ASN A CB    1 
ATOM   99    C  CG    . ASN A  1 14  ? 19.27884 39.81672  2.31636   1.000 51.05398  ? 13  ASN A CG    1 
ATOM   100   O  OD1   . ASN A  1 14  ? 19.01713 39.60547  3.50910   1.000 48.93941  ? 13  ASN A OD1   1 
ATOM   101   N  ND2   . ASN A  1 14  ? 18.34967 39.84786  1.38937   1.000 53.63403  ? 13  ASN A ND2   1 
ATOM   102   N  N     . LEU A  1 15  ? 22.06429 40.17195  4.47050   1.000 50.13867  ? 14  LEU A N     1 
ATOM   103   C  CA    . LEU A  1 15  ? 22.23572 40.24951  5.91826   1.000 47.74813  ? 14  LEU A CA    1 
ATOM   104   C  C     . LEU A  1 15  ? 21.09795 40.99410  6.61123   1.000 49.10686  ? 14  LEU A C     1 
ATOM   105   O  O     . LEU A  1 15  ? 21.26985 41.42973  7.75513   1.000 47.88494  ? 14  LEU A O     1 
ATOM   106   C  CB    . LEU A  1 15  ? 23.58238 40.89015  6.26790   1.000 45.41456  ? 14  LEU A CB    1 
ATOM   107   C  CG    . LEU A  1 15  ? 24.81786 40.03982  5.94755   1.000 47.33885  ? 14  LEU A CG    1 
ATOM   108   C  CD1   . LEU A  1 15  ? 26.11871 40.69695  6.41949   1.000 46.43362  ? 14  LEU A CD1   1 
ATOM   109   C  CD2   . LEU A  1 15  ? 24.68249 38.65058  6.54589   1.000 40.02375  ? 14  LEU A CD2   1 
ATOM   110   N  N     . ASP A  1 16  ? 19.92836 41.11230  5.95762   1.000 49.89068  ? 15  ASP A N     1 
ATOM   111   C  CA    . ASP A  1 16  ? 18.82917 41.91686  6.49972   1.000 49.93430  ? 15  ASP A CA    1 
ATOM   112   C  C     . ASP A  1 16  ? 18.36999 41.43022  7.87664   1.000 50.56809  ? 15  ASP A C     1 
ATOM   113   O  O     . ASP A  1 16  ? 17.93316 42.24429  8.69950   1.000 51.16351  ? 15  ASP A O     1 
ATOM   114   C  CB    . ASP A  1 16  ? 17.64544 41.93560  5.52332   1.000 52.94980  ? 15  ASP A CB    1 
ATOM   115   C  CG    . ASP A  1 16  ? 17.99114 42.57766  4.18150   1.000 56.81571  ? 15  ASP A CG    1 
ATOM   116   O  OD1   . ASP A  1 16  ? 19.07841 43.18472  4.06083   1.000 59.55050  ? 15  ASP A OD1   1 
ATOM   117   O  OD2   . ASP A  1 16  ? 17.17571 42.46914  3.23209   1.000 64.40809  ? 15  ASP A OD2   1 
ATOM   118   N  N     . ASN A  1 17  ? 18.48879 40.13148  8.16728   1.000 47.00742  ? 16  ASN A N     1 
ATOM   119   C  CA    . ASN A  1 17  ? 18.09310 39.58966  9.46903   1.000 45.45171  ? 16  ASN A CA    1 
ATOM   120   C  C     . ASN A  1 17  ? 19.22785 39.57982  10.49745  1.000 48.27120  ? 16  ASN A C     1 
ATOM   121   O  O     . ASN A  1 17  ? 19.03650 39.07118  11.61078  1.000 47.55656  ? 16  ASN A O     1 
ATOM   122   C  CB    . ASN A  1 17  ? 17.54481 38.16108  9.31838   1.000 43.64005  ? 16  ASN A CB    1 
ATOM   123   C  CG    . ASN A  1 17  ? 16.16487 38.11755  8.63056   1.000 52.35101  ? 16  ASN A CG    1 
ATOM   124   O  OD1   . ASN A  1 17  ? 15.95254 37.34989  7.68475   1.000 52.30552  ? 16  ASN A OD1   1 
ATOM   125   N  ND2   . ASN A  1 17  ? 15.23281 38.93381  9.10761   1.000 50.36195  ? 16  ASN A ND2   1 
ATOM   126   N  N     . TYR A  1 18  ? 20.39237 40.13970  10.17790  1.000 47.65961  ? 17  TYR A N     1 
ATOM   127   C  CA    . TYR A  1 18  ? 21.53284 40.05655  11.08072  1.000 45.95666  ? 17  TYR A CA    1 
ATOM   128   C  C     . TYR A  1 18  ? 22.16104 41.42710  11.30279  1.000 47.16842  ? 17  TYR A C     1 
ATOM   129   O  O     . TYR A  1 18  ? 23.38168 41.55797  11.42500  1.000 45.35256  ? 17  TYR A O     1 
ATOM   130   C  CB    . TYR A  1 18  ? 22.53028 39.01627  10.56700  1.000 44.15458  ? 17  TYR A CB    1 
ATOM   131   C  CG    . TYR A  1 18  ? 21.90600 37.64843  10.69588  1.000 42.31166  ? 17  TYR A CG    1 
ATOM   132   C  CD1   . TYR A  1 18  ? 21.89944 37.00146  11.91775  1.000 39.20131  ? 17  TYR A CD1   1 
ATOM   133   C  CD2   . TYR A  1 18  ? 21.23254 37.05078  9.62718   1.000 42.92823  ? 17  TYR A CD2   1 
ATOM   134   C  CE1   . TYR A  1 18  ? 21.30114 35.78530  12.07933  1.000 40.43080  ? 17  TYR A CE1   1 
ATOM   135   C  CE2   . TYR A  1 18  ? 20.60952 35.80633  9.77663   1.000 40.74479  ? 17  TYR A CE2   1 
ATOM   136   C  CZ    . TYR A  1 18  ? 20.64829 35.18779  11.01611  1.000 40.58743  ? 17  TYR A CZ    1 
ATOM   137   O  OH    . TYR A  1 18  ? 20.04872 33.97165  11.22762  1.000 38.63317  ? 17  TYR A OH    1 
ATOM   138   N  N     . ARG A  1 19  ? 21.32597 42.47179  11.38572  1.000 46.89984  ? 18  ARG A N     1 
ATOM   139   C  CA    . ARG A  1 19  ? 21.78208 43.78093  11.86561  1.000 47.96470  ? 18  ARG A CA    1 
ATOM   140   C  C     . ARG A  1 19  ? 21.65510 43.83277  13.39131  1.000 46.89882  ? 18  ARG A C     1 
ATOM   141   O  O     . ARG A  1 19  ? 20.86877 44.58779  13.96379  1.000 48.65224  ? 18  ARG A O     1 
ATOM   142   C  CB    . ARG A  1 19  ? 21.00648 44.91279  11.20212  1.000 47.45318  ? 18  ARG A CB    1 
ATOM   143   C  CG    . ARG A  1 19  ? 20.88052 44.84620  9.68943   1.000 52.05957  ? 18  ARG A CG    1 
ATOM   144   C  CD    . ARG A  1 19  ? 22.13669 44.32229  8.99197   1.000 51.80528  ? 18  ARG A CD    1 
ATOM   145   N  NE    . ARG A  1 19  ? 22.08396 44.56971  7.55146   1.000 59.42519  ? 18  ARG A NE    1 
ATOM   146   C  CZ    . ARG A  1 19  ? 23.13130 44.51575  6.73251   1.000 59.37544  ? 18  ARG A CZ    1 
ATOM   147   N  NH1   . ARG A  1 19  ? 24.32246 44.10137  7.15522   1.000 53.59472  ? 18  ARG A NH1   1 
ATOM   148   N  NH2   . ARG A  1 19  ? 22.97906 44.87715  5.45594   1.000 55.14594  ? 18  ARG A NH2   1 
ATOM   149   N  N     . ILE A  1 20  ? 22.48010 43.01924  14.05534  1.000 45.20342  ? 19  ILE A N     1 
ATOM   150   C  CA    . ILE A  1 20  ? 22.31811 42.71569  15.47364  1.000 45.65402  ? 19  ILE A CA    1 
ATOM   151   C  C     . ILE A  1 20  ? 23.67860 42.71599  16.16513  1.000 46.02532  ? 19  ILE A C     1 
ATOM   152   O  O     . ILE A  1 20  ? 24.72846 42.70001  15.52464  1.000 44.67241  ? 19  ILE A O     1 
ATOM   153   C  CB    . ILE A  1 20  ? 21.61807 41.35561  15.67635  1.000 46.51352  ? 19  ILE A CB    1 
ATOM   154   C  CG1   . ILE A  1 20  ? 22.41308 40.26379  14.97369  1.000 43.96024  ? 19  ILE A CG1   1 
ATOM   155   C  CG2   . ILE A  1 20  ? 20.18861 41.37994  15.12459  1.000 43.34875  ? 19  ILE A CG2   1 
ATOM   156   C  CD1   . ILE A  1 20  ? 21.87965 38.87900  15.22633  1.000 44.55326  ? 19  ILE A CD1   1 
ATOM   157   N  N     . ASP A  1 21  ? 23.64171 42.71120  17.50323  1.000 45.53382  ? 20  ASP A N     1 
ATOM   158   C  CA    . ASP A  1 21  ? 24.84817 42.77961  18.31867  1.000 47.20316  ? 20  ASP A CA    1 
ATOM   159   C  C     . ASP A  1 21  ? 25.53154 41.42701  18.49354  1.000 43.95611  ? 20  ASP A C     1 
ATOM   160   O  O     . ASP A  1 21  ? 26.73229 41.38985  18.77210  1.000 44.84437  ? 20  ASP A O     1 
ATOM   161   C  CB    . ASP A  1 21  ? 24.51248 43.34824  19.69975  1.000 44.84819  ? 20  ASP A CB    1 
ATOM   162   C  CG    . ASP A  1 21  ? 24.44775 44.85355  19.69599  1.000 60.17607  ? 20  ASP A CG    1 
ATOM   163   O  OD1   . ASP A  1 21  ? 24.08962 45.45562  20.73998  1.000 70.74448  ? 20  ASP A OD1   1 
ATOM   164   O  OD2   . ASP A  1 21  ? 24.74145 45.44448  18.62917  1.000 63.68907  ? 20  ASP A OD2   1 
ATOM   165   N  N     . ALA A  1 22  ? 24.79635 40.32662  18.35029  1.000 42.73667  ? 21  ALA A N     1 
ATOM   166   C  CA    . ALA A  1 22  ? 25.30729 38.99698  18.64174  1.000 40.73732  ? 21  ALA A CA    1 
ATOM   167   C  C     . ALA A  1 22  ? 24.49582 37.98939  17.84930  1.000 41.03068  ? 21  ALA A C     1 
ATOM   168   O  O     . ALA A  1 22  ? 23.27420 38.10841  17.77059  1.000 43.40298  ? 21  ALA A O     1 
ATOM   169   C  CB    . ALA A  1 22  ? 25.23226 38.67834  20.13814  1.000 41.02756  ? 21  ALA A CB    1 
ATOM   170   N  N     . VAL A  1 23  ? 25.17581 37.00867  17.25935  1.000 39.60232  ? 22  VAL A N     1 
ATOM   171   C  CA    . VAL A  1 23  ? 24.53394 35.97933  16.44955  1.000 39.89074  ? 22  VAL A CA    1 
ATOM   172   C  C     . VAL A  1 23  ? 24.88165 34.59852  17.01114  1.000 40.61669  ? 22  VAL A C     1 
ATOM   173   O  O     . VAL A  1 23  ? 26.03069 34.33681  17.40605  1.000 39.12994  ? 22  VAL A O     1 
ATOM   174   C  CB    . VAL A  1 23  ? 24.93765 36.09744  14.96104  1.000 38.10963  ? 22  VAL A CB    1 
ATOM   175   C  CG1   . VAL A  1 23  ? 26.46190 36.00374  14.78327  1.000 36.27842  ? 22  VAL A CG1   1 
ATOM   176   C  CG2   . VAL A  1 23  ? 24.22831 35.04733  14.11782  1.000 36.75127  ? 22  VAL A CG2   1 
ATOM   177   N  N     . ALA A  1 24  ? 23.87181 33.72344  17.05305  1.000 37.98786  ? 23  ALA A N     1 
ATOM   178   C  CA    . ALA A  1 24  ? 24.06116 32.32711  17.42017  1.000 36.92453  ? 23  ALA A CA    1 
ATOM   179   C  C     . ALA A  1 24  ? 24.53818 31.54175  16.20976  1.000 35.82007  ? 23  ALA A C     1 
ATOM   180   O  O     . ALA A  1 24  ? 23.95093 31.64895  15.12894  1.000 37.07376  ? 23  ALA A O     1 
ATOM   181   C  CB    . ALA A  1 24  ? 22.75787 31.73071  17.95053  1.000 35.95821  ? 23  ALA A CB    1 
ATOM   182   N  N     . VAL A  1 25  ? 25.60808 30.75965  16.38281  1.000 35.18806  ? 24  VAL A N     1 
ATOM   183   C  CA    . VAL A  1 25  ? 26.22102 30.00450  15.28728  1.000 35.37785  ? 24  VAL A CA    1 
ATOM   184   C  C     . VAL A  1 25  ? 26.40112 28.54612  15.70959  1.000 36.36567  ? 24  VAL A C     1 
ATOM   185   O  O     . VAL A  1 25  ? 26.75911 28.25809  16.85547  1.000 36.63628  ? 24  VAL A O     1 
ATOM   186   C  CB    . VAL A  1 25  ? 27.57940 30.61976  14.86190  1.000 34.64435  ? 24  VAL A CB    1 
ATOM   187   C  CG1   . VAL A  1 25  ? 28.13358 29.93555  13.60763  1.000 33.99958  ? 24  VAL A CG1   1 
ATOM   188   C  CG2   . VAL A  1 25  ? 27.47026 32.13344  14.66223  1.000 33.29253  ? 24  VAL A CG2   1 
ATOM   189   N  N     . ASP A  1 26  ? 26.13976 27.62460  14.78513  1.000 38.48420  ? 25  ASP A N     1 
ATOM   190   C  CA    . ASP A  1 26  ? 26.47276 26.22068  14.97313  1.000 37.76762  ? 25  ASP A CA    1 
ATOM   191   C  C     . ASP A  1 26  ? 26.76486 25.61148  13.60467  1.000 38.13811  ? 25  ASP A C     1 
ATOM   192   O  O     . ASP A  1 26  ? 26.50371 26.21909  12.56426  1.000 35.51361  ? 25  ASP A O     1 
ATOM   193   C  CB    . ASP A  1 26  ? 25.36063 25.47539  15.71302  1.000 40.85838  ? 25  ASP A CB    1 
ATOM   194   C  CG    . ASP A  1 26  ? 25.78687 24.08042  16.17350  1.000 42.82159  ? 25  ASP A CG    1 
ATOM   195   O  OD1   . ASP A  1 26  ? 26.98740 23.84451  16.45702  1.000 46.15499  ? 25  ASP A OD1   1 
ATOM   196   O  OD2   . ASP A  1 26  ? 24.91041 23.20974  16.26063  1.000 43.71486  ? 25  ASP A OD2   1 
ATOM   197   N  N     . THR A  1 27  ? 27.35472 24.41486  13.60813  1.000 38.66090  ? 26  THR A N     1 
ATOM   198   C  CA    . THR A  1 27  ? 27.72011 23.76220  12.35762  1.000 38.13614  ? 26  THR A CA    1 
ATOM   199   C  C     . THR A  1 27  ? 27.33233 22.29401  12.43136  1.000 38.04313  ? 26  THR A C     1 
ATOM   200   O  O     . THR A  1 27  ? 27.15010 21.72988  13.51389  1.000 38.81643  ? 26  THR A O     1 
ATOM   201   C  CB    . THR A  1 27  ? 29.23662 23.89613  12.03614  1.000 37.64548  ? 26  THR A CB    1 
ATOM   202   O  OG1   . THR A  1 27  ? 30.01176 23.12847  12.96725  1.000 39.79376  ? 26  THR A OG1   1 
ATOM   203   C  CG2   . THR A  1 27  ? 29.70674 25.33313  12.12640  1.000 34.00527  ? 26  THR A CG2   1 
ATOM   204   N  N     . GLU A  1 28  ? 27.18067 21.68652  11.25568  1.000 39.18687  ? 27  GLU A N     1 
ATOM   205   C  CA    . GLU A  1 28  ? 27.17482 20.23654  11.09780  1.000 37.86510  ? 27  GLU A CA    1 
ATOM   206   C  C     . GLU A  1 28  ? 28.25866 19.85018  10.10100  1.000 37.53883  ? 27  GLU A C     1 
ATOM   207   O  O     . GLU A  1 28  ? 28.56836 20.60692  9.17263   1.000 36.13871  ? 27  GLU A O     1 
ATOM   208   C  CB    . GLU A  1 28  ? 25.82394 19.69106  10.61199  1.000 37.39228  ? 27  GLU A CB    1 
ATOM   209   C  CG    . GLU A  1 28  ? 24.63091 20.17160  11.39099  1.000 39.02402  ? 27  GLU A CG    1 
ATOM   210   C  CD    . GLU A  1 28  ? 24.69515 19.83818  12.87355  1.000 42.50852  ? 27  GLU A CD    1 
ATOM   211   O  OE1   . GLU A  1 28  ? 25.31504 18.82528  13.26708  1.000 41.47403  ? 27  GLU A OE1   1 
ATOM   212   O  OE2   . GLU A  1 28  ? 24.08491 20.58831  13.65682  1.000 45.68022  ? 27  GLU A OE2   1 
ATOM   213   N  N     . THR A  1 29  ? 28.84172 18.66520  10.30942  1.000 36.05710  ? 28  THR A N     1 
ATOM   214   C  CA    . THR A  1 29  ? 29.98659 18.20511  9.54069   1.000 35.75536  ? 28  THR A CA    1 
ATOM   215   C  C     . THR A  1 29  ? 29.85168 16.70599  9.32056   1.000 35.77833  ? 28  THR A C     1 
ATOM   216   O  O     . THR A  1 29  ? 28.93717 16.06512  9.83550   1.000 38.44205  ? 28  THR A O     1 
ATOM   217   C  CB    . THR A  1 29  ? 31.31272 18.50048  10.26745  1.000 34.65124  ? 28  THR A CB    1 
ATOM   218   O  OG1   . THR A  1 29  ? 31.39798 17.66548  11.43053  1.000 35.74034  ? 28  THR A OG1   1 
ATOM   219   C  CG2   . THR A  1 29  ? 31.42733 19.97368  10.68251  1.000 33.61152  ? 28  THR A CG2   1 
ATOM   220   N  N     . LEU A  1 30  ? 30.80482 16.13337  8.58982   1.000 34.41881  ? 29  LEU A N     1 
ATOM   221   C  CA    . LEU A  1 30  ? 30.92203 14.68950  8.48184   1.000 34.28507  ? 29  LEU A CA    1 
ATOM   222   C  C     . LEU A  1 30  ? 31.71434 14.06043  9.63540   1.000 39.30734  ? 29  LEU A C     1 
ATOM   223   O  O     . LEU A  1 30  ? 31.89294 12.83417  9.64504   1.000 38.51751  ? 29  LEU A O     1 
ATOM   224   C  CB    . LEU A  1 30  ? 31.56201 14.31840  7.14083   1.000 33.95117  ? 29  LEU A CB    1 
ATOM   225   C  CG    . LEU A  1 30  ? 30.58969 14.25369  5.95949   1.000 37.28341  ? 29  LEU A CG    1 
ATOM   226   C  CD1   . LEU A  1 30  ? 31.32816 13.97688  4.64357   1.000 35.48515  ? 29  LEU A CD1   1 
ATOM   227   C  CD2   . LEU A  1 30  ? 29.45478 13.22712  6.21883   1.000 37.21529  ? 29  LEU A CD2   1 
ATOM   228   N  N     . GLY A  1 31  ? 32.18037 14.84502  10.60161  1.000 35.52372  ? 30  GLY A N     1 
ATOM   229   C  CA    . GLY A  1 31  ? 32.85888 14.27884  11.75005  1.000 38.10629  ? 30  GLY A CA    1 
ATOM   230   C  C     . GLY A  1 31  ? 33.65155 15.33107  12.50858  1.000 36.43148  ? 30  GLY A C     1 
ATOM   231   O  O     . GLY A  1 31  ? 33.51949 16.53078  12.27250  1.000 35.59138  ? 30  GLY A O     1 
ATOM   232   N  N     . LEU A  1 32  ? 34.49213 14.84355  13.42080  1.000 36.68840  ? 31  LEU A N     1 
ATOM   233   C  CA    . LEU A  1 32  ? 35.20296 15.71198  14.35106  1.000 36.23220  ? 31  LEU A CA    1 
ATOM   234   C  C     . LEU A  1 32  ? 36.56681 16.17135  13.84842  1.000 37.34174  ? 31  LEU A C     1 
ATOM   235   O  O     . LEU A  1 32  ? 37.19973 17.00196  14.50688  1.000 41.11450  ? 31  LEU A O     1 
ATOM   236   C  CB    . LEU A  1 32  ? 35.37856 14.99893  15.69671  1.000 38.61164  ? 31  LEU A CB    1 
ATOM   237   C  CG    . LEU A  1 32  ? 34.07275 14.58626  16.37965  1.000 40.55821  ? 31  LEU A CG    1 
ATOM   238   C  CD1   . LEU A  1 32  ? 34.34051 13.83910  17.67678  1.000 37.46498  ? 31  LEU A CD1   1 
ATOM   239   C  CD2   . LEU A  1 32  ? 33.17981 15.79633  16.63774  1.000 39.65605  ? 31  LEU A CD2   1 
ATOM   240   N  N     . GLN A  1 33  ? 37.04137 15.66456  12.71371  1.000 37.05767  ? 32  GLN A N     1 
ATOM   241   C  CA    . GLN A  1 33  ? 38.38744 15.96784  12.23658  1.000 35.91631  ? 32  GLN A CA    1 
ATOM   242   C  C     . GLN A  1 33  ? 38.32014 16.90650  11.03479  1.000 36.07226  ? 32  GLN A C     1 
ATOM   243   O  O     . GLN A  1 33  ? 38.03817 16.46201  9.91048   1.000 38.28232  ? 32  GLN A O     1 
ATOM   244   C  CB    . GLN A  1 33  ? 39.12497 14.67228  11.88799  1.000 35.18104  ? 32  GLN A CB    1 
ATOM   245   C  CG    . GLN A  1 33  ? 38.97496 13.62402  13.00055  1.000 36.15652  ? 32  GLN A CG    1 
ATOM   246   C  CD    . GLN A  1 33  ? 39.63401 12.29474  12.67195  1.000 42.11339  ? 32  GLN A CD    1 
ATOM   247   O  OE1   . GLN A  1 33  ? 40.44195 12.19510  11.73981  1.000 42.81244  ? 32  GLN A OE1   1 
ATOM   248   N  NE2   . GLN A  1 33  ? 39.28936 11.25918  13.43703  1.000 39.55145  ? 32  GLN A NE2   1 
ATOM   249   N  N     . PRO A  1 34  ? 38.57014 18.20630  11.21540  1.000 38.25563  ? 33  PRO A N     1 
ATOM   250   C  CA    . PRO A  1 34  ? 38.30446 19.16317  10.12361  1.000 37.48647  ? 33  PRO A CA    1 
ATOM   251   C  C     . PRO A  1 34  ? 39.13627 18.91413  8.86762   1.000 40.04491  ? 33  PRO A C     1 
ATOM   252   O  O     . PRO A  1 34  ? 38.66360 19.20845  7.76272   1.000 39.16078  ? 33  PRO A O     1 
ATOM   253   C  CB    . PRO A  1 34  ? 38.62603 20.52879  10.75436  1.000 37.24865  ? 33  PRO A CB    1 
ATOM   254   C  CG    . PRO A  1 34  ? 38.80449 20.25735  12.24522  1.000 40.56005  ? 33  PRO A CG    1 
ATOM   255   C  CD    . PRO A  1 34  ? 39.20258 18.83779  12.38964  1.000 37.63734  ? 33  PRO A CD    1 
ATOM   256   N  N     . HIS A  1 35  ? 40.34537 18.35610  8.98380   1.000 38.45803  ? 34  HIS A N     1 
ATOM   257   C  CA    . HIS A  1 35  ? 41.11391 18.07842  7.77323   1.000 38.89967  ? 34  HIS A CA    1 
ATOM   258   C  C     . HIS A  1 35  ? 40.51510 16.94687  6.94425   1.000 38.52531  ? 34  HIS A C     1 
ATOM   259   O  O     . HIS A  1 35  ? 40.83259 16.84490  5.75454   1.000 42.22002  ? 34  HIS A O     1 
ATOM   260   C  CB    . HIS A  1 35  ? 42.58154 17.78538  8.12175   1.000 36.58437  ? 34  HIS A CB    1 
ATOM   261   C  CG    . HIS A  1 35  ? 43.31841 19.00143  8.60771   1.000 48.73771  ? 34  HIS A CG    1 
ATOM   262   N  ND1   . HIS A  1 35  ? 43.72699 20.01408  7.76118   1.000 52.06242  ? 34  HIS A ND1   1 
ATOM   263   C  CD2   . HIS A  1 35  ? 43.67568 19.39301  9.85855   1.000 48.79720  ? 34  HIS A CD2   1 
ATOM   264   C  CE1   . HIS A  1 35  ? 44.32487 20.96217  8.46619   1.000 51.99287  ? 34  HIS A CE1   1 
ATOM   265   N  NE2   . HIS A  1 35  ? 44.30336 20.61286  9.74099   1.000 49.80672  ? 34  HIS A NE2   1 
ATOM   266   N  N     . ARG A  1 36  ? 39.65200 16.10927  7.52758   1.000 35.47710  ? 35  ARG A N     1 
ATOM   267   C  CA    . ARG A  1 36  ? 39.02011 15.01052  6.80502   1.000 35.40458  ? 35  ARG A CA    1 
ATOM   268   C  C     . ARG A  1 36  ? 37.53120 15.21160  6.57822   1.000 37.80720  ? 35  ARG A C     1 
ATOM   269   O  O     . ARG A  1 36  ? 37.02420 14.79607  5.53528   1.000 37.35218  ? 35  ARG A O     1 
ATOM   270   C  CB    . ARG A  1 36  ? 39.21310 13.68733  7.55710   1.000 36.90993  ? 35  ARG A CB    1 
ATOM   271   C  CG    . ARG A  1 36  ? 38.63971 12.43450  6.87441   1.000 35.92790  ? 35  ARG A CG    1 
ATOM   272   C  CD    . ARG A  1 36  ? 38.72966 11.21440  7.82105   1.000 36.61187  ? 35  ARG A CD    1 
ATOM   273   N  NE    . ARG A  1 36  ? 37.84513 11.44669  8.95517   1.000 39.27195  ? 35  ARG A NE    1 
ATOM   274   C  CZ    . ARG A  1 36  ? 37.78775 10.73799  10.07316  1.000 37.60276  ? 35  ARG A CZ    1 
ATOM   275   N  NH1   . ARG A  1 36  ? 38.56345 9.68038   10.27045  1.000 37.18124  ? 35  ARG A NH1   1 
ATOM   276   N  NH2   . ARG A  1 36  ? 36.93378 11.11284  11.02452  1.000 36.91642  ? 35  ARG A NH2   1 
ATOM   277   N  N     . ASP A  1 37  ? 36.83103 15.84512  7.53127   1.000 36.34953  ? 36  ASP A N     1 
ATOM   278   C  CA    . ASP A  1 37  ? 35.37349 15.85410  7.60230   1.000 34.91413  ? 36  ASP A CA    1 
ATOM   279   C  C     . ASP A  1 37  ? 34.87624 17.25597  7.28398   1.000 34.81762  ? 36  ASP A C     1 
ATOM   280   O  O     . ASP A  1 37  ? 34.99702 18.16933  8.11057   1.000 37.06463  ? 36  ASP A O     1 
ATOM   281   C  CB    . ASP A  1 37  ? 34.90274 15.39642  8.98118   1.000 34.96500  ? 36  ASP A CB    1 
ATOM   282   C  CG    . ASP A  1 37  ? 35.53146 14.07226  9.39768   1.000 38.82671  ? 36  ASP A CG    1 
ATOM   283   O  OD1   . ASP A  1 37  ? 35.56554 13.13770  8.55666   1.000 38.25325  ? 36  ASP A OD1   1 
ATOM   284   O  OD2   . ASP A  1 37  ? 36.00426 13.96477  10.55814  1.000 37.87275  ? 36  ASP A OD2   1 
ATOM   285   N  N     . ARG A  1 38  ? 34.31142 17.41770  6.09544   1.000 33.51201  ? 37  ARG A N     1 
ATOM   286   C  CA    . ARG A  1 38  ? 33.98077 18.74618  5.59294   1.000 34.91961  ? 37  ARG A CA    1 
ATOM   287   C  C     . ARG A  1 38  ? 32.80371 19.37301  6.33993   1.000 34.77622  ? 37  ARG A C     1 
ATOM   288   O  O     . ARG A  1 38  ? 31.92836 18.68341  6.87882   1.000 34.87258  ? 37  ARG A O     1 
ATOM   289   C  CB    . ARG A  1 38  ? 33.65288 18.67365  4.10826   1.000 34.50523  ? 37  ARG A CB    1 
ATOM   290   C  CG    . ARG A  1 38  ? 32.30860 18.02450  3.78800   1.000 33.14721  ? 37  ARG A CG    1 
ATOM   291   C  CD    . ARG A  1 38  ? 32.08726 18.05823  2.28137   1.000 36.13209  ? 37  ARG A CD    1 
ATOM   292   N  NE    . ARG A  1 38  ? 30.75394 17.64783  1.85729   1.000 38.40017  ? 37  ARG A NE    1 
ATOM   293   C  CZ    . ARG A  1 38  ? 29.68092 18.43246  1.82629   1.000 39.14633  ? 37  ARG A CZ    1 
ATOM   294   N  NH1   . ARG A  1 38  ? 29.69858 19.65730  2.32721   1.000 37.46390  ? 37  ARG A NH1   1 
ATOM   295   N  NH2   . ARG A  1 38  ? 28.56404 17.97988  1.26345   1.000 38.33263  ? 37  ARG A NH2   1 
ATOM   296   N  N     . LEU A  1 39  ? 32.80988 20.70312  6.37803   1.000 34.56424  ? 38  LEU A N     1 
ATOM   297   C  CA    . LEU A  1 39  ? 31.62199 21.46392  6.74762   1.000 35.37954  ? 38  LEU A CA    1 
ATOM   298   C  C     . LEU A  1 39  ? 30.45741 21.14770  5.81086   1.000 35.12823  ? 38  LEU A C     1 
ATOM   299   O  O     . LEU A  1 39  ? 30.59231 21.22203  4.58685   1.000 34.23081  ? 38  LEU A O     1 
ATOM   300   C  CB    . LEU A  1 39  ? 31.94220 22.95913  6.69308   1.000 35.17735  ? 38  LEU A CB    1 
ATOM   301   C  CG    . LEU A  1 39  ? 30.86861 23.96150  7.11444   1.000 34.33337  ? 38  LEU A CG    1 
ATOM   302   C  CD1   . LEU A  1 39  ? 30.50991 23.79240  8.60017   1.000 31.84955  ? 38  LEU A CD1   1 
ATOM   303   C  CD2   . LEU A  1 39  ? 31.39047 25.36384  6.81569   1.000 34.29028  ? 38  LEU A CD2   1 
ATOM   304   N  N     . CYS A  1 40  ? 29.30555 20.82329  6.39347   1.000 36.11517  ? 39  CYS A N     1 
ATOM   305   C  CA    . CYS A  1 40  ? 28.09243 20.49004  5.65076   1.000 38.31054  ? 39  CYS A CA    1 
ATOM   306   C  C     . CYS A  1 40  ? 26.96798 21.50148  5.82341   1.000 38.85729  ? 39  CYS A C     1 
ATOM   307   O  O     . CYS A  1 40  ? 26.17865 21.71011  4.89498   1.000 38.93209  ? 39  CYS A O     1 
ATOM   308   C  CB    . CYS A  1 40  ? 27.56473 19.11685  6.08799   1.000 37.53363  ? 39  CYS A CB    1 
ATOM   309   S  SG    . CYS A  1 40  ? 28.63059 17.71384  5.72344   1.000 37.61792  ? 39  CYS A SG    1 
ATOM   310   N  N     . VAL A  1 41  ? 26.84187 22.08267  7.01530   1.000 38.10531  ? 40  VAL A N     1 
ATOM   311   C  CA    . VAL A  1 41  ? 25.74652 22.97958  7.36732   1.000 37.17297  ? 40  VAL A CA    1 
ATOM   312   C  C     . VAL A  1 41  ? 26.28911 24.03383  8.32862   1.000 38.14819  ? 40  VAL A C     1 
ATOM   313   O  O     . VAL A  1 41  ? 27.10058 23.72909  9.21362   1.000 37.37892  ? 40  VAL A O     1 
ATOM   314   C  CB    . VAL A  1 41  ? 24.55494 22.22350  8.01080   1.000 38.94357  ? 40  VAL A CB    1 
ATOM   315   C  CG1   . VAL A  1 41  ? 23.35343 23.16357  8.17989   1.000 38.78667  ? 40  VAL A CG1   1 
ATOM   316   C  CG2   . VAL A  1 41  ? 24.15479 20.97270  7.21809   1.000 36.62679  ? 40  VAL A CG2   1 
ATOM   317   N  N     . VAL A  1 42  ? 25.86005 25.28167  8.13026   1.000 36.61599  ? 41  VAL A N     1 
ATOM   318   C  CA    . VAL A  1 42  ? 26.02915 26.35306  9.10248   1.000 36.34678  ? 41  VAL A CA    1 
ATOM   319   C  C     . VAL A  1 42  ? 24.64105 26.84097  9.49515   1.000 37.66308  ? 41  VAL A C     1 
ATOM   320   O  O     . VAL A  1 42  ? 23.79689 27.08539  8.62921   1.000 37.91154  ? 41  VAL A O     1 
ATOM   321   C  CB    . VAL A  1 42  ? 26.87648 27.51598  8.55620   1.000 35.67104  ? 41  VAL A CB    1 
ATOM   322   C  CG1   . VAL A  1 42  ? 26.96685 28.63634  9.59601   1.000 31.82036  ? 41  VAL A CG1   1 
ATOM   323   C  CG2   . VAL A  1 42  ? 28.26709 27.03205  8.12094   1.000 34.54195  ? 41  VAL A CG2   1 
ATOM   324   N  N     . GLN A  1 43  ? 24.41030 26.98349  10.79292  1.000 37.07491  ? 42  GLN A N     1 
ATOM   325   C  CA    . GLN A  1 43  ? 23.13630 27.43152  11.32308  1.000 38.37107  ? 42  GLN A CA    1 
ATOM   326   C  C     . GLN A  1 43  ? 23.34719 28.73309  12.07417  1.000 37.90023  ? 42  GLN A C     1 
ATOM   327   O  O     . GLN A  1 43  ? 24.35981 28.91048  12.75993  1.000 38.69418  ? 42  GLN A O     1 
ATOM   328   C  CB    . GLN A  1 43  ? 22.52207 26.35460  12.22911  1.000 41.32622  ? 42  GLN A CB    1 
ATOM   329   C  CG    . GLN A  1 43  ? 22.50558 25.01445  11.50397  1.000 43.48353  ? 42  GLN A CG    1 
ATOM   330   C  CD    . GLN A  1 43  ? 23.53931 24.05248  12.05446  1.000 40.96638  ? 42  GLN A CD    1 
ATOM   331   O  OE1   . GLN A  1 43  ? 23.50746 23.70130  13.23485  1.000 42.72397  ? 42  GLN A OE1   1 
ATOM   332   N  NE2   . GLN A  1 43  ? 24.52716 23.71237  11.23000  1.000 37.15514  ? 42  GLN A NE2   1 
ATOM   333   N  N     . LEU A  1 44  ? 22.40096 29.64821  11.90161  1.000 38.36550  ? 43  LEU A N     1 
ATOM   334   C  CA    . LEU A  1 44  ? 22.44328 30.97238  12.48780  1.000 38.74778  ? 43  LEU A CA    1 
ATOM   335   C  C     . LEU A  1 44  ? 21.09993 31.28807  13.12478  1.000 40.70057  ? 43  LEU A C     1 
ATOM   336   O  O     . LEU A  1 44  ? 20.05358 30.79525  12.68731  1.000 39.53701  ? 43  LEU A O     1 
ATOM   337   C  CB    . LEU A  1 44  ? 22.76089 32.03807  11.43478  1.000 37.65587  ? 43  LEU A CB    1 
ATOM   338   C  CG    . LEU A  1 44  ? 24.05184 31.84578  10.64028  1.000 39.44689  ? 43  LEU A CG    1 
ATOM   339   C  CD1   . LEU A  1 44  ? 24.09820 32.86111  9.49667   1.000 39.80796  ? 43  LEU A CD1   1 
ATOM   340   C  CD2   . LEU A  1 44  ? 25.28921 31.96238  11.56118  1.000 35.42674  ? 43  LEU A CD2   1 
ATOM   341   N  N     . SER A  1 45  ? 21.13478 32.13660  14.14854  1.000 37.57754  ? 44  SER A N     1 
ATOM   342   C  CA    . SER A  1 45  ? 19.91180 32.70052  14.69597  1.000 39.43974  ? 44  SER A CA    1 
ATOM   343   C  C     . SER A  1 45  ? 20.21943 34.05929  15.30342  1.000 39.97743  ? 44  SER A C     1 
ATOM   344   O  O     . SER A  1 45  ? 21.24394 34.24673  15.96966  1.000 41.88404  ? 44  SER A O     1 
ATOM   345   C  CB    . SER A  1 45  ? 19.26041 31.79461  15.75261  1.000 40.63929  ? 44  SER A CB    1 
ATOM   346   O  OG    . SER A  1 45  ? 18.08522 32.40570  16.28486  1.000 41.22684  ? 44  SER A OG    1 
ATOM   347   N  N     . SER A  1 46  ? 19.31114 34.99103  15.08238  1.000 39.67353  ? 45  SER A N     1 
ATOM   348   C  CA    . SER A  1 46  ? 19.38280 36.29777  15.70758  1.000 44.08180  ? 45  SER A CA    1 
ATOM   349   C  C     . SER A  1 46  ? 18.86946 36.29091  17.13943  1.000 41.72767  ? 45  SER A C     1 
ATOM   350   O  O     . SER A  1 46  ? 18.96091 37.31579  17.81464  1.000 42.93285  ? 45  SER A O     1 
ATOM   351   C  CB    . SER A  1 46  ? 18.56676 37.29780  14.88059  1.000 41.75775  ? 45  SER A CB    1 
ATOM   352   O  OG    . SER A  1 46  ? 17.18334 37.01144  15.02227  1.000 44.59408  ? 45  SER A OG    1 
ATOM   353   N  N     . GLY A  1 47  ? 18.30169 35.18569  17.60585  1.000 42.35523  ? 46  GLY A N     1 
ATOM   354   C  CA    . GLY A  1 47  ? 17.64279 35.16971  18.89128  1.000 41.60386  ? 46  GLY A CA    1 
ATOM   355   C  C     . GLY A  1 47  ? 16.16036 35.47520  18.86194  1.000 43.53217  ? 46  GLY A C     1 
ATOM   356   O  O     . GLY A  1 47  ? 15.54258 35.54782  19.92649  1.000 45.94004  ? 46  GLY A O     1 
ATOM   357   N  N     . ASP A  1 48  ? 15.56313 35.65620  17.68651  1.000 44.90272  ? 47  ASP A N     1 
ATOM   358   C  CA    . ASP A  1 48  ? 14.14984 36.00357  17.59913  1.000 46.46078  ? 47  ASP A CA    1 
ATOM   359   C  C     . ASP A  1 48  ? 13.24815 34.77866  17.45078  1.000 46.21735  ? 47  ASP A C     1 
ATOM   360   O  O     . ASP A  1 48  ? 12.05805 34.92844  17.15429  1.000 49.94935  ? 47  ASP A O     1 
ATOM   361   C  CB    . ASP A  1 48  ? 13.91997 36.99768  16.44972  1.000 44.23926  ? 47  ASP A CB    1 
ATOM   362   C  CG    . ASP A  1 48  ? 14.06048 36.36356  15.06351  1.000 48.08455  ? 47  ASP A CG    1 
ATOM   363   O  OD1   . ASP A  1 48  ? 14.52197 35.20295  14.94403  1.000 47.01001  ? 47  ASP A OD1   1 
ATOM   364   O  OD2   . ASP A  1 48  ? 13.70857 37.05060  14.07751  1.000 49.23440  ? 47  ASP A OD2   1 
ATOM   365   N  N     . GLY A  1 49  ? 13.78552 33.57882  17.66916  1.000 48.36758  ? 48  GLY A N     1 
ATOM   366   C  CA    . GLY A  1 49  ? 13.03060 32.34405  17.58406  1.000 47.99671  ? 48  GLY A CA    1 
ATOM   367   C  C     . GLY A  1 49  ? 13.05761 31.68074  16.22760  1.000 47.38925  ? 48  GLY A C     1 
ATOM   368   O  O     . GLY A  1 49  ? 12.50702 30.58359  16.08036  1.000 49.81082  ? 48  GLY A O     1 
ATOM   369   N  N     . THR A  1 50  ? 13.67431 32.31179  15.23763  1.000 46.11630  ? 49  THR A N     1 
ATOM   370   C  CA    . THR A  1 50  ? 13.81342 31.77113  13.89624  1.000 47.29968  ? 49  THR A CA    1 
ATOM   371   C  C     . THR A  1 50  ? 15.27850 31.43292  13.63489  1.000 45.96207  ? 49  THR A C     1 
ATOM   372   O  O     . THR A  1 50  ? 16.18616 31.96230  14.28585  1.000 43.43819  ? 49  THR A O     1 
ATOM   373   C  CB    . THR A  1 50  ? 13.30765 32.77192  12.84766  1.000 46.80375  ? 49  THR A CB    1 
ATOM   374   O  OG1   . THR A  1 50  ? 14.31515 33.76292  12.61293  1.000 43.92082  ? 49  THR A OG1   1 
ATOM   375   C  CG2   . THR A  1 50  ? 12.02149 33.45710  13.31339  1.000 46.63261  ? 49  THR A CG2   1 
ATOM   376   N  N     . ALA A  1 51  ? 15.51281 30.54820  12.66459  1.000 45.76806  ? 50  ALA A N     1 
ATOM   377   C  CA    . ALA A  1 51  ? 16.87612 30.13357  12.36589  1.000 44.15853  ? 50  ALA A CA    1 
ATOM   378   C  C     . ALA A  1 51  ? 17.08885 30.08494  10.86179  1.000 44.23018  ? 50  ALA A C     1 
ATOM   379   O  O     . ALA A  1 51  ? 16.14577 29.89026  10.09230  1.000 42.86643  ? 50  ALA A O     1 
ATOM   380   C  CB    . ALA A  1 51  ? 17.20554 28.77051  12.98498  1.000 41.79835  ? 50  ALA A CB    1 
ATOM   381   N  N     . ASP A  1 52  ? 18.34373 30.27769  10.45502  1.000 43.22184  ? 51  ASP A N     1 
ATOM   382   C  CA    . ASP A  1 52  ? 18.77119 30.08160  9.07825   1.000 40.09158  ? 51  ASP A CA    1 
ATOM   383   C  C     . ASP A  1 52  ? 19.68031 28.86664  9.04025   1.000 41.72699  ? 51  ASP A C     1 
ATOM   384   O  O     . ASP A  1 52  ? 20.61709 28.75313  9.84727   1.000 39.79635  ? 51  ASP A O     1 
ATOM   385   C  CB    . ASP A  1 52  ? 19.48999 31.31721  8.52178   1.000 39.81208  ? 51  ASP A CB    1 
ATOM   386   C  CG    . ASP A  1 52  ? 18.54961 32.50882  8.31509   1.000 41.93571  ? 51  ASP A CG    1 
ATOM   387   O  OD1   . ASP A  1 52  ? 18.34226 33.28550  9.26738   1.000 42.04698  ? 51  ASP A OD1   1 
ATOM   388   O  OD2   . ASP A  1 52  ? 18.01708 32.68570  7.20343   1.000 42.52858  ? 51  ASP A OD2   1 
ATOM   389   N  N     . VAL A  1 53  ? 19.38174 27.95045  8.12593   1.000 41.04948  ? 52  VAL A N     1 
ATOM   390   C  CA    . VAL A  1 53  ? 20.13595 26.71664  7.94443   1.000 39.69152  ? 52  VAL A CA    1 
ATOM   391   C  C     . VAL A  1 53  ? 20.72816 26.78613  6.54208   1.000 42.00497  ? 52  VAL A C     1 
ATOM   392   O  O     . VAL A  1 53  ? 19.98214 26.84592  5.55220   1.000 41.15833  ? 52  VAL A O     1 
ATOM   393   C  CB    . VAL A  1 53  ? 19.23688 25.47753  8.14489   1.000 41.51867  ? 52  VAL A CB    1 
ATOM   394   C  CG1   . VAL A  1 53  ? 19.90271 24.19320  7.67165   1.000 37.46443  ? 52  VAL A CG1   1 
ATOM   395   C  CG2   . VAL A  1 53  ? 18.81243 25.36336  9.61716   1.000 38.50486  ? 52  VAL A CG2   1 
ATOM   396   N  N     . ILE A  1 54  ? 22.06024 26.84462  6.46281   1.000 38.71506  ? 53  ILE A N     1 
ATOM   397   C  CA    . ILE A  1 54  ? 22.78968 27.03161  5.20829   1.000 37.53408  ? 53  ILE A CA    1 
ATOM   398   C  C     . ILE A  1 54  ? 23.51366 25.73587  4.88455   1.000 37.58481  ? 53  ILE A C     1 
ATOM   399   O  O     . ILE A  1 54  ? 24.31996 25.25031  5.68619   1.000 39.16041  ? 53  ILE A O     1 
ATOM   400   C  CB    . ILE A  1 54  ? 23.79036 28.19668  5.28902   1.000 38.82475  ? 53  ILE A CB    1 
ATOM   401   C  CG1   . ILE A  1 54  ? 23.12866 29.47178  5.84060   1.000 39.85696  ? 53  ILE A CG1   1 
ATOM   402   C  CG2   . ILE A  1 54  ? 24.42142 28.45180  3.93428   1.000 37.64414  ? 53  ILE A CG2   1 
ATOM   403   C  CD1   . ILE A  1 54  ? 24.11724 30.47353  6.43416   1.000 37.77835  ? 53  ILE A CD1   1 
ATOM   404   N  N     . GLN A  1 55  ? 23.21489 25.17139  3.72507   1.000 38.71885  ? 54  GLN A N     1 
ATOM   405   C  CA    . GLN A  1 55  ? 23.84961 23.95121  3.25613   1.000 41.43850  ? 54  GLN A CA    1 
ATOM   406   C  C     . GLN A  1 55  ? 25.14723 24.32007  2.54741   1.000 42.05001  ? 54  GLN A C     1 
ATOM   407   O  O     . GLN A  1 55  ? 25.13711 25.07126  1.56999   1.000 43.04257  ? 54  GLN A O     1 
ATOM   408   C  CB    . GLN A  1 55  ? 22.92346 23.18632  2.30633   1.000 43.10719  ? 54  GLN A CB    1 
ATOM   409   C  CG    . GLN A  1 55  ? 22.24014 21.99498  2.94762   1.000 46.06698  ? 54  GLN A CG    1 
ATOM   410   C  CD    . GLN A  1 55  ? 21.37705 21.20625  1.96910   1.000 50.34808  ? 54  GLN A CD    1 
ATOM   411   O  OE1   . GLN A  1 55  ? 20.37990 21.72280  1.43150   1.000 47.29356  ? 54  GLN A OE1   1 
ATOM   412   N  NE2   . GLN A  1 55  ? 21.75504 19.94452  1.73356   1.000 45.69921  ? 54  GLN A NE2   1 
ATOM   413   N  N     . ILE A  1 56  ? 26.25621 23.78230  3.01993   1.000 40.04408  ? 55  ILE A N     1 
ATOM   414   C  CA    . ILE A  1 56  ? 27.54840 24.04915  2.42213   1.000 39.07271  ? 55  ILE A CA    1 
ATOM   415   C  C     . ILE A  1 56  ? 27.87042 22.90293  1.47746   1.000 39.26356  ? 55  ILE A C     1 
ATOM   416   O  O     . ILE A  1 56  ? 27.84641 21.73112  1.87827   1.000 40.90119  ? 55  ILE A O     1 
ATOM   417   C  CB    . ILE A  1 56  ? 28.62468 24.22966  3.50776   1.000 37.43448  ? 55  ILE A CB    1 
ATOM   418   C  CG1   . ILE A  1 56  ? 28.07911 25.16578  4.59148   1.000 36.73545  ? 55  ILE A CG1   1 
ATOM   419   C  CG2   . ILE A  1 56  ? 29.93350 24.74540  2.89174   1.000 35.46816  ? 55  ILE A CG2   1 
ATOM   420   C  CD1   . ILE A  1 56  ? 27.90152 26.59278  4.12127   1.000 36.38676  ? 55  ILE A CD1   1 
ATOM   421   N  N     . ALA A  1 57  ? 28.14282 23.23565  0.21794   1.000 40.25673  ? 56  ALA A N     1 
ATOM   422   C  CA    . ALA A  1 57  ? 28.47197 22.23299  -0.78507  1.000 41.97338  ? 56  ALA A CA    1 
ATOM   423   C  C     . ALA A  1 57  ? 29.89384 21.71530  -0.59518  1.000 41.73928  ? 56  ALA A C     1 
ATOM   424   O  O     . ALA A  1 57  ? 30.75903 22.40501  -0.05192  1.000 39.70150  ? 56  ALA A O     1 
ATOM   425   C  CB    . ALA A  1 57  ? 28.32283 22.80967  -2.19087  1.000 39.29377  ? 56  ALA A CB    1 
ATOM   426   N  N     . LYS A  1 58  ? 30.12613 20.48754  -1.05930  1.000 42.23200  ? 57  LYS A N     1 
ATOM   427   C  CA    . LYS A  1 58  ? 31.47140 19.92360  -1.05333  1.000 43.38771  ? 57  LYS A CA    1 
ATOM   428   C  C     . LYS A  1 58  ? 32.39196 20.73349  -1.95471  1.000 44.49693  ? 57  LYS A C     1 
ATOM   429   O  O     . LYS A  1 58  ? 32.07453 20.98150  -3.12003  1.000 43.24025  ? 57  LYS A O     1 
ATOM   430   C  CB    . LYS A  1 58  ? 31.44702 18.47214  -1.52277  1.000 41.86917  ? 57  LYS A CB    1 
ATOM   431   C  CG    . LYS A  1 58  ? 32.81413 17.90348  -1.82773  1.000 40.54518  ? 57  LYS A CG    1 
ATOM   432   C  CD    . LYS A  1 58  ? 32.76925 16.38366  -1.85841  1.000 41.31032  ? 57  LYS A CD    1 
ATOM   433   C  CE    . LYS A  1 58  ? 34.14881 15.78213  -1.68727  1.000 45.46453  ? 57  LYS A CE    1 
ATOM   434   N  NZ    . LYS A  1 58  ? 34.76518 15.51782  -3.00750  1.000 52.16279  ? 57  LYS A NZ    1 
ATOM   435   N  N     . GLY A  1 59  ? 33.53970 21.13750  -1.41599  1.000 42.15224  ? 58  GLY A N     1 
ATOM   436   C  CA    . GLY A  1 59  ? 34.46839 21.95380  -2.16049  1.000 41.91630  ? 58  GLY A CA    1 
ATOM   437   C  C     . GLY A  1 59  ? 34.18731 23.44315  -2.13462  1.000 42.80816  ? 58  GLY A C     1 
ATOM   438   O  O     . GLY A  1 59  ? 34.92340 24.19796  -2.77342  1.000 46.67804  ? 58  GLY A O     1 
ATOM   439   N  N     . GLN A  1 60  ? 33.16032 23.89398  -1.41741  1.000 41.43180  ? 59  GLN A N     1 
ATOM   440   C  CA    . GLN A  1 60  ? 32.77166 25.30022  -1.46498  1.000 43.13701  ? 59  GLN A CA    1 
ATOM   441   C  C     . GLN A  1 60  ? 33.82458 26.18257  -0.79436  1.000 45.26851  ? 59  GLN A C     1 
ATOM   442   O  O     . GLN A  1 60  ? 34.17776 25.97273  0.36852   1.000 41.98746  ? 59  GLN A O     1 
ATOM   443   C  CB    . GLN A  1 60  ? 31.41683 25.49204  -0.78882  1.000 41.06623  ? 59  GLN A CB    1 
ATOM   444   C  CG    . GLN A  1 60  ? 30.85280 26.91375  -0.89833  1.000 41.50548  ? 59  GLN A CG    1 
ATOM   445   C  CD    . GLN A  1 60  ? 29.52954 27.07254  -0.16652  1.000 40.05420  ? 59  GLN A CD    1 
ATOM   446   O  OE1   . GLN A  1 60  ? 28.70414 26.15608  -0.15071  1.000 39.20869  ? 59  GLN A OE1   1 
ATOM   447   N  NE2   . GLN A  1 60  ? 29.31892 28.23887  0.44175   1.000 39.04128  ? 59  GLN A NE2   1 
ATOM   448   N  N     . LYS A  1 61  ? 34.31550 27.18422  -1.52813  1.000 46.49902  ? 60  LYS A N     1 
ATOM   449   C  CA    . LYS A  1 61  ? 35.36859 28.06624  -1.02773  1.000 48.49432  ? 60  LYS A CA    1 
ATOM   450   C  C     . LYS A  1 61  ? 34.84642 29.35451  -0.40341  1.000 49.06594  ? 60  LYS A C     1 
ATOM   451   O  O     . LYS A  1 61  ? 35.54280 29.95135  0.42982   1.000 48.07890  ? 60  LYS A O     1 
ATOM   452   C  CB    . LYS A  1 61  ? 36.32849 28.43483  -2.16295  1.000 49.11499  ? 60  LYS A CB    1 
ATOM   453   C  CG    . LYS A  1 61  ? 37.20106 27.27753  -2.64293  1.000 53.38757  ? 60  LYS A CG    1 
ATOM   454   C  CD    . LYS A  1 61  ? 37.75413 26.48527  -1.46010  1.000 56.28675  ? 60  LYS A CD    1 
ATOM   455   C  CE    . LYS A  1 61  ? 39.27123 26.69384  -1.30234  1.000 62.26017  ? 60  LYS A CE    1 
ATOM   456   N  NZ    . LYS A  1 61  ? 39.78268 26.07993  -0.03091  1.000 61.55160  ? 60  LYS A NZ    1 
ATOM   457   N  N     . SER A  1 62  ? 33.63621 29.78331  -0.76882  1.000 49.51927  ? 61  SER A N     1 
ATOM   458   C  CA    . SER A  1 62  ? 33.16391 31.13393  -0.51433  1.000 44.92809  ? 61  SER A CA    1 
ATOM   459   C  C     . SER A  1 62  ? 31.75658 31.10974  0.06839   1.000 44.24539  ? 61  SER A C     1 
ATOM   460   O  O     . SER A  1 62  ? 30.94308 30.25396  -0.28794  1.000 45.60825  ? 61  SER A O     1 
ATOM   461   C  CB    . SER A  1 62  ? 33.18411 31.93193  -1.81959  1.000 45.77260  ? 61  SER A CB    1 
ATOM   462   O  OG    . SER A  1 62  ? 32.71622 33.25536  -1.63021  1.000 51.66339  ? 61  SER A OG    1 
ATOM   463   N  N     . ALA A  1 63  ? 31.47895 32.05513  0.96772   1.000 42.27494  ? 62  ALA A N     1 
ATOM   464   C  CA    . ALA A  1 63  ? 30.12135 32.31873  1.45106   1.000 40.17652  ? 62  ALA A CA    1 
ATOM   465   C  C     . ALA A  1 63  ? 30.05433 33.76864  1.90939   1.000 38.54551  ? 62  ALA A C     1 
ATOM   466   O  O     . ALA A  1 63  ? 29.99571 34.06051  3.10782   1.000 38.48081  ? 62  ALA A O     1 
ATOM   467   C  CB    . ALA A  1 63  ? 29.74441 31.35766  2.57555   1.000 39.86200  ? 62  ALA A CB    1 
ATOM   468   N  N     . PRO A  1 64  ? 30.02921 34.71470  0.96139   1.000 40.68940  ? 63  PRO A N     1 
ATOM   469   C  CA    . PRO A  1 64  ? 30.34640 36.12590  1.28122   1.000 39.98017  ? 63  PRO A CA    1 
ATOM   470   C  C     . PRO A  1 64  ? 29.54786 36.74630  2.41992   1.000 41.72622  ? 63  PRO A C     1 
ATOM   471   O  O     . PRO A  1 64  ? 30.13407 37.43444  3.27033   1.000 41.75158  ? 63  PRO A O     1 
ATOM   472   C  CB    . PRO A  1 64  ? 30.07924 36.86459  -0.04487  1.000 41.87397  ? 63  PRO A CB    1 
ATOM   473   C  CG    . PRO A  1 64  ? 29.76712 35.82046  -1.08600  1.000 41.35623  ? 63  PRO A CG    1 
ATOM   474   C  CD    . PRO A  1 64  ? 29.92389 34.45890  -0.48813  1.000 39.43728  ? 63  PRO A CD    1 
ATOM   475   N  N     . ASN A  1 65  ? 28.23339 36.53860  2.46928   1.000 41.05207  ? 64  ASN A N     1 
ATOM   476   C  CA    . ASN A  1 65  ? 27.44780 37.16111  3.53098   1.000 42.50169  ? 64  ASN A CA    1 
ATOM   477   C  C     . ASN A  1 65  ? 27.74594 36.52850  4.88010   1.000 41.48770  ? 64  ASN A C     1 
ATOM   478   O  O     . ASN A  1 65  ? 28.02426 37.23709  5.85357   1.000 43.38775  ? 64  ASN A O     1 
ATOM   479   C  CB    . ASN A  1 65  ? 25.96081 37.07890  3.21475   1.000 42.84079  ? 64  ASN A CB    1 
ATOM   480   C  CG    . ASN A  1 65  ? 25.58555 37.92793  2.03636   1.000 45.67674  ? 64  ASN A CG    1 
ATOM   481   O  OD1   . ASN A  1 65  ? 26.02106 39.06673  1.93397   1.000 47.87657  ? 64  ASN A OD1   1 
ATOM   482   N  ND2   . ASN A  1 65  ? 24.78263 37.38044  1.13023   1.000 44.11773  ? 64  ASN A ND2   1 
ATOM   483   N  N     . LEU A  1 66  ? 27.69629 35.19542  4.95797   1.000 39.81836  ? 65  LEU A N     1 
ATOM   484   C  CA    . LEU A  1 66  ? 28.00883 34.51078  6.20859   1.000 40.31329  ? 65  LEU A CA    1 
ATOM   485   C  C     . LEU A  1 66  ? 29.38422 34.91947  6.74387   1.000 40.36300  ? 65  LEU A C     1 
ATOM   486   O  O     . LEU A  1 66  ? 29.54267 35.22890  7.93412   1.000 37.39526  ? 65  LEU A O     1 
ATOM   487   C  CB    . LEU A  1 66  ? 27.94451 32.99158  6.00749   1.000 39.40597  ? 65  LEU A CB    1 
ATOM   488   C  CG    . LEU A  1 66  ? 28.59549 32.13111  7.11394   1.000 36.72260  ? 65  LEU A CG    1 
ATOM   489   C  CD1   . LEU A  1 66  ? 27.81884 32.22232  8.40418   1.000 33.83983  ? 65  LEU A CD1   1 
ATOM   490   C  CD2   . LEU A  1 66  ? 28.71300 30.67132  6.68735   1.000 37.90222  ? 65  LEU A CD2   1 
ATOM   491   N  N     . VAL A  1 67  ? 30.39235 34.91610  5.86870   1.000 38.83694  ? 66  VAL A N     1 
ATOM   492   C  CA    . VAL A  1 67  ? 31.75798 35.17355  6.29626   1.000 37.89398  ? 66  VAL A CA    1 
ATOM   493   C  C     . VAL A  1 67  ? 31.93334 36.63925  6.70158   1.000 40.63617  ? 66  VAL A C     1 
ATOM   494   O  O     . VAL A  1 67  ? 32.70368 36.95004  7.62010   1.000 40.00895  ? 66  VAL A O     1 
ATOM   495   C  CB    . VAL A  1 67  ? 32.71312 34.73403  5.17156   1.000 38.06151  ? 66  VAL A CB    1 
ATOM   496   C  CG1   . VAL A  1 67  ? 34.11080 35.31225  5.36457   1.000 37.08672  ? 66  VAL A CG1   1 
ATOM   497   C  CG2   . VAL A  1 67  ? 32.75315 33.20550  5.10160   1.000 39.06054  ? 66  VAL A CG2   1 
ATOM   498   N  N     . ARG A  1 68  ? 31.21606 37.55921  6.04656   1.000 41.24017  ? 67  ARG A N     1 
ATOM   499   C  CA    . ARG A  1 68  ? 31.18675 38.94725  6.50814   1.000 43.23573  ? 67  ARG A CA    1 
ATOM   500   C  C     . ARG A  1 68  ? 30.73014 39.03145  7.96233   1.000 42.02691  ? 67  ARG A C     1 
ATOM   501   O  O     . ARG A  1 68  ? 31.30537 39.77233  8.76349   1.000 40.56435  ? 67  ARG A O     1 
ATOM   502   C  CB    . ARG A  1 68  ? 30.26731 39.77501  5.61105   1.000 42.11776  ? 67  ARG A CB    1 
ATOM   503   C  CG    . ARG A  1 68  ? 30.68485 41.19571  5.47267   1.000 44.99592  ? 67  ARG A CG    1 
ATOM   504   C  CD    . ARG A  1 68  ? 29.84128 41.95789  4.44648   1.000 48.11184  ? 67  ARG A CD    1 
ATOM   505   N  NE    . ARG A  1 68  ? 30.12151 43.37758  4.60535   1.000 51.07012  ? 67  ARG A NE    1 
ATOM   506   C  CZ    . ARG A  1 68  ? 30.21196 44.25743  3.62039   1.000 49.74043  ? 67  ARG A CZ    1 
ATOM   507   N  NH1   . ARG A  1 68  ? 29.93398 43.92687  2.36827   1.000 49.45918  ? 67  ARG A NH1   1 
ATOM   508   N  NH2   . ARG A  1 68  ? 30.59907 45.50102  3.90018   1.000 49.27156  ? 67  ARG A NH2   1 
ATOM   509   N  N     . LEU A  1 69  ? 29.67036 38.29235  8.30122   1.000 41.45129  ? 68  LEU A N     1 
ATOM   510   C  CA    . LEU A  1 69  ? 29.18464 38.19029  9.67433   1.000 40.04837  ? 68  LEU A CA    1 
ATOM   511   C  C     . LEU A  1 69  ? 30.25122 37.62679  10.60093  1.000 40.62946  ? 68  LEU A C     1 
ATOM   512   O  O     . LEU A  1 69  ? 30.48379 38.15147  11.69741  1.000 39.71135  ? 68  LEU A O     1 
ATOM   513   C  CB    . LEU A  1 69  ? 27.95881 37.27978  9.69246   1.000 45.23571  ? 68  LEU A CB    1 
ATOM   514   C  CG    . LEU A  1 69  ? 26.56547 37.68152  10.14486  1.000 50.45737  ? 68  LEU A CG    1 
ATOM   515   C  CD1   . LEU A  1 69  ? 25.66891 36.42607  10.14727  1.000 45.63029  ? 68  LEU A CD1   1 
ATOM   516   C  CD2   . LEU A  1 69  ? 26.65646 38.28270  11.52881  1.000 47.14249  ? 68  LEU A CD2   1 
ATOM   517   N  N     . LEU A  1 70  ? 30.89123 36.53343  10.17854  1.000 38.48813  ? 69  LEU A N     1 
ATOM   518   C  CA    . LEU A  1 70  ? 31.90769 35.87848  10.99602  1.000 39.47692  ? 69  LEU A CA    1 
ATOM   519   C  C     . LEU A  1 70  ? 33.07562 36.80362  11.30590  1.000 39.68395  ? 69  LEU A C     1 
ATOM   520   O  O     . LEU A  1 70  ? 33.67821 36.69670  12.38493  1.000 40.12738  ? 69  LEU A O     1 
ATOM   521   C  CB    . LEU A  1 70  ? 32.40432 34.61173  10.29575  1.000 37.07484  ? 69  LEU A CB    1 
ATOM   522   C  CG    . LEU A  1 70  ? 31.36398 33.48925  10.17317  1.000 36.16117  ? 69  LEU A CG    1 
ATOM   523   C  CD1   . LEU A  1 70  ? 32.02059 32.23341  9.64224   1.000 36.99704  ? 69  LEU A CD1   1 
ATOM   524   C  CD2   . LEU A  1 70  ? 30.59117 33.19565  11.47477  1.000 33.46045  ? 69  LEU A CD2   1 
ATOM   525   N  N     . SER A  1 71  ? 33.41286 37.72464  10.39742  1.000 39.33340  ? 70  SER A N     1 
ATOM   526   C  CA    . SER A  1 71  ? 34.55874 38.59826  10.62676  1.000 42.74668  ? 70  SER A CA    1 
ATOM   527   C  C     . SER A  1 71  ? 34.16644 40.01773  11.03933  1.000 40.44605  ? 70  SER A C     1 
ATOM   528   O  O     . SER A  1 71  ? 35.03327 40.89439  11.09331  1.000 42.90569  ? 70  SER A O     1 
ATOM   529   C  CB    . SER A  1 71  ? 35.46460 38.62131  9.39237   1.000 42.42360  ? 70  SER A CB    1 
ATOM   530   O  OG    . SER A  1 71  ? 34.73384 38.85956  8.21855   1.000 43.48910  ? 70  SER A OG    1 
ATOM   531   N  N     . ASP A  1 72  ? 32.89434 40.25098  11.36045  1.000 39.08890  ? 71  ASP A N     1 
ATOM   532   C  CA    . ASP A  1 72  ? 32.43353 41.55210  11.83892  1.000 39.94657  ? 71  ASP A CA    1 
ATOM   533   C  C     . ASP A  1 72  ? 32.67058 41.63641  13.34441  1.000 40.01189  ? 71  ASP A C     1 
ATOM   534   O  O     . ASP A  1 72  ? 31.92949 41.03743  14.12969  1.000 39.44866  ? 71  ASP A O     1 
ATOM   535   C  CB    . ASP A  1 72  ? 30.95605 41.74710  11.50955  1.000 38.69110  ? 71  ASP A CB    1 
ATOM   536   C  CG    . ASP A  1 72  ? 30.47822 43.17615  11.74464  1.000 42.13912  ? 71  ASP A CG    1 
ATOM   537   O  OD1   . ASP A  1 72  ? 31.15142 43.95272  12.47136  1.000 42.13590  ? 71  ASP A OD1   1 
ATOM   538   O  OD2   . ASP A  1 72  ? 29.41204 43.52646  11.18925  1.000 42.82919  ? 71  ASP A OD2   1 
ATOM   539   N  N     . ARG A  1 73  ? 33.68581 42.39961  13.74826  1.000 39.45013  ? 72  ARG A N     1 
ATOM   540   C  CA    . ARG A  1 73  ? 34.07287 42.48748  15.15144  1.000 40.97281  ? 72  ARG A CA    1 
ATOM   541   C  C     . ARG A  1 73  ? 33.05173 43.22483  16.01746  1.000 43.26803  ? 72  ARG A C     1 
ATOM   542   O  O     . ARG A  1 73  ? 33.15666 43.17264  17.24955  1.000 44.36728  ? 72  ARG A O     1 
ATOM   543   C  CB    . ARG A  1 73  ? 35.43564 43.16807  15.26812  1.000 41.64278  ? 72  ARG A CB    1 
ATOM   544   C  CG    . ARG A  1 73  ? 35.36148 44.67576  15.16472  1.000 45.23183  ? 72  ARG A CG    1 
ATOM   545   C  CD    . ARG A  1 73  ? 36.75150 45.28175  15.29281  1.000 49.18734  ? 72  ARG A CD    1 
ATOM   546   N  NE    . ARG A  1 73  ? 37.70350 44.61426  14.41334  1.000 48.22767  ? 72  ARG A NE    1 
ATOM   547   C  CZ    . ARG A  1 73  ? 37.97356 45.01546  13.17717  1.000 49.63958  ? 72  ARG A CZ    1 
ATOM   548   N  NH1   . ARG A  1 73  ? 37.38203 46.07797  12.64927  1.000 44.03256  ? 72  ARG A NH1   1 
ATOM   549   N  NH2   . ARG A  1 73  ? 38.85968 44.33610  12.45231  1.000 49.82595  ? 72  ARG A NH2   1 
ATOM   550   N  N     . ASP A  1 74  ? 32.07460 43.90334  15.42525  1.000 41.65304  ? 73  ASP A N     1 
ATOM   551   C  CA    . ASP A  1 74  ? 31.01306 44.50382  16.21793  1.000 41.43192  ? 73  ASP A CA    1 
ATOM   552   C  C     . ASP A  1 74  ? 29.87346 43.53686  16.48771  1.000 41.24076  ? 73  ASP A C     1 
ATOM   553   O  O     . ASP A  1 74  ? 28.87385 43.93500  17.09630  1.000 43.84639  ? 73  ASP A O     1 
ATOM   554   C  CB    . ASP A  1 74  ? 30.46787 45.76681  15.53279  1.000 43.18805  ? 73  ASP A CB    1 
ATOM   555   C  CG    . ASP A  1 74  ? 31.52288 46.85726  15.39627  1.000 43.13814  ? 73  ASP A CG    1 
ATOM   556   O  OD1   . ASP A  1 74  ? 32.37300 46.99039  16.29134  1.000 47.14264  ? 73  ASP A OD1   1 
ATOM   557   O  OD2   . ASP A  1 74  ? 31.51280 47.57806  14.38755  1.000 46.84436  ? 73  ASP A OD2   1 
ATOM   558   N  N     . ILE A  1 75  ? 29.98850 42.28497  16.04991  1.000 39.12540  ? 74  ILE A N     1 
ATOM   559   C  CA    . ILE A  1 75  ? 28.95669 41.27902  16.26755  1.000 38.90568  ? 74  ILE A CA    1 
ATOM   560   C  C     . ILE A  1 75  ? 29.58777 40.12238  17.04080  1.000 39.07246  ? 74  ILE A C     1 
ATOM   561   O  O     . ILE A  1 75  ? 30.56074 39.51542  16.57399  1.000 38.26425  ? 74  ILE A O     1 
ATOM   562   C  CB    . ILE A  1 75  ? 28.33979 40.80918  14.93267  1.000 39.25423  ? 74  ILE A CB    1 
ATOM   563   C  CG1   . ILE A  1 75  ? 27.76749 42.00860  14.15680  1.000 40.26688  ? 74  ILE A CG1   1 
ATOM   564   C  CG2   . ILE A  1 75  ? 27.27061 39.71783  15.15833  1.000 37.12773  ? 74  ILE A CG2   1 
ATOM   565   C  CD1   . ILE A  1 75  ? 27.06152 41.64191  12.83859  1.000 39.18986  ? 74  ILE A CD1   1 
ATOM   566   N  N     . THR A  1 76  ? 29.04996 39.81486  18.21854  1.000 38.64813  ? 75  THR A N     1 
ATOM   567   C  CA    . THR A  1 76  ? 29.57921 38.68464  18.96963  1.000 37.03400  ? 75  THR A CA    1 
ATOM   568   C  C     . THR A  1 76  ? 29.01853 37.38739  18.39851  1.000 38.97487  ? 75  THR A C     1 
ATOM   569   O  O     . THR A  1 76  ? 27.80519 37.26476  18.18785  1.000 39.76297  ? 75  THR A O     1 
ATOM   570   C  CB    . THR A  1 76  ? 29.25961 38.79210  20.46333  1.000 40.42279  ? 75  THR A CB    1 
ATOM   571   O  OG1   . THR A  1 76  ? 29.88047 39.96401  21.01454  1.000 41.98018  ? 75  THR A OG1   1 
ATOM   572   C  CG2   . THR A  1 76  ? 29.80633 37.55846  21.21856  1.000 39.19004  ? 75  THR A CG2   1 
ATOM   573   N  N     . LYS A  1 77  ? 29.90681 36.43781  18.10216  1.000 36.69621  ? 76  LYS A N     1 
ATOM   574   C  CA    . LYS A  1 77  ? 29.50317 35.10262  17.66920  1.000 36.59809  ? 76  LYS A CA    1 
ATOM   575   C  C     . LYS A  1 77  ? 29.35309 34.23105  18.90913  1.000 37.88328  ? 76  LYS A C     1 
ATOM   576   O  O     . LYS A  1 77  ? 30.31615 34.04613  19.66145  1.000 36.98546  ? 76  LYS A O     1 
ATOM   577   C  CB    . LYS A  1 77  ? 30.51630 34.50282  16.68912  1.000 36.22296  ? 76  LYS A CB    1 
ATOM   578   C  CG    . LYS A  1 77  ? 30.22756 34.79722  15.19339  1.000 36.69714  ? 76  LYS A CG    1 
ATOM   579   C  CD    . LYS A  1 77  ? 30.28161 36.29620  14.83476  1.000 34.22487  ? 76  LYS A CD    1 
ATOM   580   C  CE    . LYS A  1 77  ? 31.68254 36.90694  14.96929  1.000 36.78263  ? 76  LYS A CE    1 
ATOM   581   N  NZ    . LYS A  1 77  ? 31.82422 38.32384  14.42496  1.000 36.60211  ? 76  LYS A NZ    1 
ATOM   582   N  N     . ILE A  1 78  ? 28.13375 33.74966  19.15303  1.000 39.54588  ? 77  ILE A N     1 
ATOM   583   C  CA    . ILE A  1 78  ? 27.83740 32.86772  20.27722  1.000 37.29278  ? 77  ILE A CA    1 
ATOM   584   C  C     . ILE A  1 78  ? 27.88680 31.42803  19.79376  1.000 35.47531  ? 77  ILE A C     1 
ATOM   585   O  O     . ILE A  1 78  ? 27.26982 31.08680  18.77883  1.000 34.46074  ? 77  ILE A O     1 
ATOM   586   C  CB    . ILE A  1 78  ? 26.45648 33.16360  20.88421  1.000 37.09997  ? 77  ILE A CB    1 
ATOM   587   C  CG1   . ILE A  1 78  ? 26.19336 34.66668  21.00242  1.000 38.48078  ? 77  ILE A CG1   1 
ATOM   588   C  CG2   . ILE A  1 78  ? 26.30769 32.45341  22.21327  1.000 35.72458  ? 77  ILE A CG2   1 
ATOM   589   C  CD1   . ILE A  1 78  ? 24.70465 34.97346  21.30751  1.000 38.07956  ? 77  ILE A CD1   1 
ATOM   590   N  N     . PHE A  1 79  ? 28.58261 30.57672  20.53614  1.000 35.37976  ? 78  PHE A N     1 
ATOM   591   C  CA    . PHE A  1 79  ? 28.63244 29.15495  20.24275  1.000 35.89423  ? 78  PHE A CA    1 
ATOM   592   C  C     . PHE A  1 79  ? 28.39927 28.35449  21.51480  1.000 35.45459  ? 78  PHE A C     1 
ATOM   593   O  O     . PHE A  1 79  ? 28.58834 28.84873  22.63092  1.000 35.97789  ? 78  PHE A O     1 
ATOM   594   C  CB    . PHE A  1 79  ? 29.97998 28.70441  19.67186  1.000 33.45110  ? 78  PHE A CB    1 
ATOM   595   C  CG    . PHE A  1 79  ? 30.47548 29.49603  18.49213  1.000 33.52095  ? 78  PHE A CG    1 
ATOM   596   C  CD1   . PHE A  1 79  ? 31.25284 30.62876  18.67660  1.000 32.99263  ? 78  PHE A CD1   1 
ATOM   597   C  CD2   . PHE A  1 79  ? 30.24560 29.04825  17.18754  1.000 32.95613  ? 78  PHE A CD2   1 
ATOM   598   C  CE1   . PHE A  1 79  ? 31.76973 31.33298  17.58143  1.000 35.39100  ? 78  PHE A CE1   1 
ATOM   599   C  CE2   . PHE A  1 79  ? 30.74770 29.75111  16.08979  1.000 33.30003  ? 78  PHE A CE2   1 
ATOM   600   C  CZ    . PHE A  1 79  ? 31.50953 30.90242  16.29244  1.000 32.92145  ? 78  PHE A CZ    1 
ATOM   601   N  N     . HIS A  1 80  ? 28.00983 27.09249  21.32985  1.000 35.14128  ? 79  HIS A N     1 
ATOM   602   C  CA    . HIS A  1 80  ? 28.23544 26.06365  22.33544  1.000 36.10087  ? 79  HIS A CA    1 
ATOM   603   C  C     . HIS A  1 80  ? 29.43958 25.25185  21.88517  1.000 35.73417  ? 79  HIS A C     1 
ATOM   604   O  O     . HIS A  1 80  ? 29.38131 24.57182  20.85438  1.000 34.41204  ? 79  HIS A O     1 
ATOM   605   C  CB    . HIS A  1 80  ? 27.04458 25.14096  22.55526  1.000 34.17123  ? 79  HIS A CB    1 
ATOM   606   C  CG    . HIS A  1 80  ? 27.31512 24.11758  23.61422  1.000 37.62581  ? 79  HIS A CG    1 
ATOM   607   N  ND1   . HIS A  1 80  ? 27.35594 24.43759  24.95492  1.000 35.05577  ? 79  HIS A ND1   1 
ATOM   608   C  CD2   . HIS A  1 80  ? 27.65366 22.80838  23.53043  1.000 37.29082  ? 79  HIS A CD2   1 
ATOM   609   C  CE1   . HIS A  1 80  ? 27.64678 23.35680  25.65649  1.000 36.56916  ? 79  HIS A CE1   1 
ATOM   610   N  NE2   . HIS A  1 80  ? 27.84115 22.35750  24.81582  1.000 37.61591  ? 79  HIS A NE2   1 
ATOM   611   N  N     . PHE A  1 81  ? 30.51855 25.31922  22.66904  1.000 33.72565  ? 80  PHE A N     1 
ATOM   612   C  CA    . PHE A  1 81  ? 31.82120 24.73700  22.31688  1.000 35.15427  ? 80  PHE A CA    1 
ATOM   613   C  C     . PHE A  1 81  ? 32.34027 25.30657  20.99345  1.000 34.05035  ? 80  PHE A C     1 
ATOM   614   O  O     . PHE A  1 81  ? 32.62043 24.57610  20.04086  1.000 31.82958  ? 80  PHE A O     1 
ATOM   615   C  CB    . PHE A  1 81  ? 31.77416 23.20636  22.26714  1.000 35.81983  ? 80  PHE A CB    1 
ATOM   616   C  CG    . PHE A  1 81  ? 33.12302 22.56080  22.38961  1.000 38.10285  ? 80  PHE A CG    1 
ATOM   617   C  CD1   . PHE A  1 81  ? 33.91506 22.78025  23.51916  1.000 37.28887  ? 80  PHE A CD1   1 
ATOM   618   C  CD2   . PHE A  1 81  ? 33.60734 21.73106  21.38234  1.000 37.26643  ? 80  PHE A CD2   1 
ATOM   619   C  CE1   . PHE A  1 81  ? 35.17433 22.16495  23.64657  1.000 36.96955  ? 80  PHE A CE1   1 
ATOM   620   C  CE2   . PHE A  1 81  ? 34.84942 21.13244  21.49156  1.000 37.45325  ? 80  PHE A CE2   1 
ATOM   621   C  CZ    . PHE A  1 81  ? 35.63534 21.33963  22.63233  1.000 37.42265  ? 80  PHE A CZ    1 
ATOM   622   N  N     . GLY A  1 82  ? 32.49863 26.63829  20.97147  1.000 33.90790  ? 81  GLY A N     1 
ATOM   623   C  CA    . GLY A  1 82  ? 33.07261 27.35113  19.83787  1.000 33.70259  ? 81  GLY A CA    1 
ATOM   624   C  C     . GLY A  1 82  ? 34.40948 26.81948  19.34621  1.000 35.52462  ? 81  GLY A C     1 
ATOM   625   O  O     . GLY A  1 82  ? 34.75054 26.99729  18.17315  1.000 36.23657  ? 81  GLY A O     1 
ATOM   626   N  N     . ARG A  1 83  ? 35.17513 26.16808  20.22838  1.000 33.78155  ? 82  ARG A N     1 
ATOM   627   C  CA    . ARG A  1 83  ? 36.43969 25.57876  19.81009  1.000 36.18423  ? 82  ARG A CA    1 
ATOM   628   C  C     . ARG A  1 83  ? 36.26839 24.67755  18.58682  1.000 34.01029  ? 82  ARG A C     1 
ATOM   629   O  O     . ARG A  1 83  ? 37.08325 24.71953  17.65880  1.000 32.08362  ? 82  ARG A O     1 
ATOM   630   C  CB    . ARG A  1 83  ? 37.06684 24.80335  20.96896  1.000 34.03363  ? 82  ARG A CB    1 
ATOM   631   C  CG    . ARG A  1 83  ? 38.39341 24.15855  20.60839  1.000 32.50328  ? 82  ARG A CG    1 
ATOM   632   C  CD    . ARG A  1 83  ? 38.94908 23.35156  21.78533  1.000 35.04886  ? 82  ARG A CD    1 
ATOM   633   N  NE    . ARG A  1 83  ? 40.22973 22.71484  21.47134  1.000 34.22817  ? 82  ARG A NE    1 
ATOM   634   C  CZ    . ARG A  1 83  ? 40.98452 22.08767  22.35988  1.000 33.87979  ? 82  ARG A CZ    1 
ATOM   635   N  NH1   . ARG A  1 83  ? 40.63686 22.02487  23.63528  1.000 34.00875  ? 82  ARG A NH1   1 
ATOM   636   N  NH2   . ARG A  1 83  ? 42.10880 21.49890  21.95840  1.000 35.16726  ? 82  ARG A NH2   1 
ATOM   637   N  N     . PHE A  1 84  ? 35.20684 23.86762  18.55194  1.000 33.84981  ? 83  PHE A N     1 
ATOM   638   C  CA    . PHE A  1 84  ? 34.97882 23.04750  17.36654  1.000 34.53587  ? 83  PHE A CA    1 
ATOM   639   C  C     . PHE A  1 84  ? 34.53813 23.89177  16.16506  1.000 35.62504  ? 83  PHE A C     1 
ATOM   640   O  O     . PHE A  1 84  ? 35.10939 23.77960  15.07064  1.000 35.32137  ? 83  PHE A O     1 
ATOM   641   C  CB    . PHE A  1 84  ? 33.94589 21.95663  17.64222  1.000 34.15057  ? 83  PHE A CB    1 
ATOM   642   C  CG    . PHE A  1 84  ? 33.62372 21.12851  16.41584  1.000 37.44371  ? 83  PHE A CG    1 
ATOM   643   C  CD1   . PHE A  1 84  ? 34.49445 20.13543  15.98776  1.000 39.49222  ? 83  PHE A CD1   1 
ATOM   644   C  CD2   . PHE A  1 84  ? 32.48211 21.37635  15.66797  1.000 36.15309  ? 83  PHE A CD2   1 
ATOM   645   C  CE1   . PHE A  1 84  ? 34.22046 19.37854  14.85295  1.000 38.19033  ? 83  PHE A CE1   1 
ATOM   646   C  CE2   . PHE A  1 84  ? 32.20254 20.62956  14.53701  1.000 35.89252  ? 83  PHE A CE2   1 
ATOM   647   C  CZ    . PHE A  1 84  ? 33.07542 19.63215  14.12972  1.000 38.10399  ? 83  PHE A CZ    1 
ATOM   648   N  N     . ASP A  1 85  ? 33.50452 24.71758  16.33773  1.000 32.75798  ? 84  ASP A N     1 
ATOM   649   C  CA    . ASP A  1 85  ? 32.92418 25.41016  15.18992  1.000 35.62878  ? 84  ASP A CA    1 
ATOM   650   C  C     . ASP A  1 85  ? 33.91825 26.37981  14.56188  1.000 37.21908  ? 84  ASP A C     1 
ATOM   651   O  O     . ASP A  1 85  ? 34.01010 26.46545  13.32999  1.000 35.18119  ? 84  ASP A O     1 
ATOM   652   C  CB    . ASP A  1 85  ? 31.66595 26.15202  15.60843  1.000 34.96931  ? 84  ASP A CB    1 
ATOM   653   C  CG    . ASP A  1 85  ? 30.58264 25.22637  16.06072  1.000 37.86959  ? 84  ASP A CG    1 
ATOM   654   O  OD1   . ASP A  1 85  ? 30.15061 24.35742  15.27033  1.000 39.27632  ? 84  ASP A OD1   1 
ATOM   655   O  OD2   . ASP A  1 85  ? 30.15548 25.37465  17.21422  1.000 40.49640  ? 84  ASP A OD2   1 
ATOM   656   N  N     . LEU A  1 86  ? 34.66816 27.11738  15.39895  1.000 34.23601  ? 85  LEU A N     1 
ATOM   657   C  CA    . LEU A  1 86  ? 35.67907 28.04122  14.89532  1.000 35.97545  ? 85  LEU A CA    1 
ATOM   658   C  C     . LEU A  1 86  ? 36.72900 27.32238  14.05919  1.000 34.84395  ? 85  LEU A C     1 
ATOM   659   O  O     . LEU A  1 86  ? 37.18945 27.85429  13.04530  1.000 36.28801  ? 85  LEU A O     1 
ATOM   660   C  CB    . LEU A  1 86  ? 36.35019 28.77142  16.05627  1.000 33.39283  ? 85  LEU A CB    1 
ATOM   661   C  CG    . LEU A  1 86  ? 35.45378 29.77072  16.78797  1.000 35.88338  ? 85  LEU A CG    1 
ATOM   662   C  CD1   . LEU A  1 86  ? 36.07334 30.14130  18.15967  1.000 34.44469  ? 85  LEU A CD1   1 
ATOM   663   C  CD2   . LEU A  1 86  ? 35.19379 31.00999  15.93830  1.000 32.16873  ? 85  LEU A CD2   1 
ATOM   664   N  N     . ALA A  1 87  ? 37.11215 26.10938  14.46068  1.000 34.70743  ? 86  ALA A N     1 
ATOM   665   C  CA    . ALA A  1 87  ? 38.10162 25.36299  13.69756  1.000 35.04310  ? 86  ALA A CA    1 
ATOM   666   C  C     . ALA A  1 87  ? 37.58432 25.01282  12.30143  1.000 34.78180  ? 86  ALA A C     1 
ATOM   667   O  O     . ALA A  1 87  ? 38.26601 25.25930  11.29651  1.000 34.83997  ? 86  ALA A O     1 
ATOM   668   C  CB    . ALA A  1 87  ? 38.50935 24.10792  14.46103  1.000 32.66454  ? 86  ALA A CB    1 
ATOM   669   N  N     . ILE A  1 88  ? 36.37639 24.44379  12.20761  1.000 34.43078  ? 87  ILE A N     1 
ATOM   670   C  CA    . ILE A  1 88  ? 35.92692 24.00067  10.88908  1.000 34.48517  ? 87  ILE A CA    1 
ATOM   671   C  C     . ILE A  1 88  ? 35.54620 25.20449  10.01980  1.000 34.59802  ? 87  ILE A C     1 
ATOM   672   O  O     . ILE A  1 88  ? 35.77874 25.19588  8.80569   1.000 33.37853  ? 87  ILE A O     1 
ATOM   673   C  CB    . ILE A  1 88  ? 34.78843 22.95836  11.00641  1.000 34.99409  ? 87  ILE A CB    1 
ATOM   674   C  CG1   . ILE A  1 88  ? 34.40397 22.43588  9.61647   1.000 37.04556  ? 87  ILE A CG1   1 
ATOM   675   C  CG2   . ILE A  1 88  ? 33.55098 23.51295  11.73484  1.000 35.02231  ? 87  ILE A CG2   1 
ATOM   676   C  CD1   . ILE A  1 88  ? 35.58642 21.73959  8.86002   1.000 36.53884  ? 87  ILE A CD1   1 
ATOM   677   N  N     . LEU A  1 89  ? 35.00602 26.26917  10.62651  1.000 33.64987  ? 88  LEU A N     1 
ATOM   678   C  CA    . LEU A  1 89  ? 34.68052 27.47760  9.87367   1.000 33.76488  ? 88  LEU A CA    1 
ATOM   679   C  C     . LEU A  1 89  ? 35.94336 28.11264  9.29935   1.000 34.25046  ? 88  LEU A C     1 
ATOM   680   O  O     . LEU A  1 89  ? 36.00386 28.42811  8.10470   1.000 33.04745  ? 88  LEU A O     1 
ATOM   681   C  CB    . LEU A  1 89  ? 33.92839 28.47262  10.76793  1.000 31.81586  ? 88  LEU A CB    1 
ATOM   682   C  CG    . LEU A  1 89  ? 32.45556 28.16620  11.10147  1.000 31.64045  ? 88  LEU A CG    1 
ATOM   683   C  CD1   . LEU A  1 89  ? 31.92281 29.09039  12.18290  1.000 29.38266  ? 88  LEU A CD1   1 
ATOM   684   C  CD2   . LEU A  1 89  ? 31.53391 28.22049  9.85523   1.000 32.10893  ? 88  LEU A CD2   1 
ATOM   685   N  N     . ALA A  1 90  ? 36.97757 28.28235  10.13679  1.000 32.86414  ? 89  ALA A N     1 
ATOM   686   C  CA    . ALA A  1 90  ? 38.21438 28.89213  9.65958   1.000 34.07636  ? 89  ALA A CA    1 
ATOM   687   C  C     . ALA A  1 90  ? 38.90102 28.00476  8.63262   1.000 33.89354  ? 89  ALA A C     1 
ATOM   688   O  O     . ALA A  1 90  ? 39.44725 28.50373  7.64331   1.000 34.42776  ? 89  ALA A O     1 
ATOM   689   C  CB    . ALA A  1 90  ? 39.15841 29.18967  10.83030  1.000 31.97083  ? 89  ALA A CB    1 
ATOM   690   N  N     . HIS A  1 91  ? 38.90778 26.68941  8.86010   1.000 32.87110  ? 90  HIS A N     1 
ATOM   691   C  CA    . HIS A  1 91  ? 39.48709 25.78293  7.87642   1.000 34.00745  ? 90  HIS A CA    1 
ATOM   692   C  C     . HIS A  1 91  ? 38.77532 25.88101  6.53024   1.000 36.97241  ? 90  HIS A C     1 
ATOM   693   O  O     . HIS A  1 91  ? 39.40908 25.75851  5.47316   1.000 37.96361  ? 90  HIS A O     1 
ATOM   694   C  CB    . HIS A  1 91  ? 39.41558 24.35272  8.37805   1.000 33.55490  ? 90  HIS A CB    1 
ATOM   695   C  CG    . HIS A  1 91  ? 40.13991 23.37704  7.50651   1.000 37.15359  ? 90  HIS A CG    1 
ATOM   696   N  ND1   . HIS A  1 91  ? 39.49063 22.37424  6.80833   1.000 39.07536  ? 90  HIS A ND1   1 
ATOM   697   C  CD2   . HIS A  1 91  ? 41.46125 23.23612  7.23395   1.000 36.14711  ? 90  HIS A CD2   1 
ATOM   698   C  CE1   . HIS A  1 91  ? 40.38415 21.66806  6.13297   1.000 38.63527  ? 90  HIS A CE1   1 
ATOM   699   N  NE2   . HIS A  1 91  ? 41.58558 22.16825  6.37648   1.000 40.63431  ? 90  HIS A NE2   1 
ATOM   700   N  N     . THR A  1 92  ? 37.45109 26.06193  6.54644   1.000 33.94969  ? 91  THR A N     1 
ATOM   701   C  CA    . THR A  1 92  ? 36.68888 25.99392  5.30430   1.000 35.46195  ? 91  THR A CA    1 
ATOM   702   C  C     . THR A  1 92  ? 36.78387 27.29880  4.52608   1.000 38.27937  ? 91  THR A C     1 
ATOM   703   O  O     . THR A  1 92  ? 37.11294 27.29592  3.33476   1.000 40.84314  ? 91  THR A O     1 
ATOM   704   C  CB    . THR A  1 92  ? 35.22874 25.65348  5.60068   1.000 36.17362  ? 91  THR A CB    1 
ATOM   705   O  OG1   . THR A  1 92  ? 35.17451 24.44863  6.37690   1.000 37.58886  ? 91  THR A OG1   1 
ATOM   706   C  CG2   . THR A  1 92  ? 34.44274 25.44829  4.29244   1.000 36.04084  ? 91  THR A CG2   1 
ATOM   707   N  N     . PHE A  1 93  ? 36.51980 28.42337  5.18790   1.000 36.78996  ? 92  PHE A N     1 
ATOM   708   C  CA    . PHE A  1 93  ? 36.42388 29.71403  4.52343   1.000 38.42464  ? 92  PHE A CA    1 
ATOM   709   C  C     . PHE A  1 93  ? 37.62917 30.61761  4.75238   1.000 39.72409  ? 92  PHE A C     1 
ATOM   710   O  O     . PHE A  1 93  ? 37.65973 31.71893  4.19727   1.000 40.51112  ? 92  PHE A O     1 
ATOM   711   C  CB    . PHE A  1 93  ? 35.15547 30.42915  4.98261   1.000 37.69757  ? 92  PHE A CB    1 
ATOM   712   C  CG    . PHE A  1 93  ? 33.89462 29.65725  4.71047   1.000 40.51539  ? 92  PHE A CG    1 
ATOM   713   C  CD1   . PHE A  1 93  ? 33.55995 29.27739  3.41752   1.000 40.26686  ? 92  PHE A CD1   1 
ATOM   714   C  CD2   . PHE A  1 93  ? 33.03153 29.32425  5.74746   1.000 39.98417  ? 92  PHE A CD2   1 
ATOM   715   C  CE1   . PHE A  1 93  ? 32.39410 28.57633  3.16797   1.000 43.36261  ? 92  PHE A CE1   1 
ATOM   716   C  CE2   . PHE A  1 93  ? 31.85241 28.63040  5.49398   1.000 39.07910  ? 92  PHE A CE2   1 
ATOM   717   C  CZ    . PHE A  1 93  ? 31.53812 28.25335  4.21421   1.000 38.24073  ? 92  PHE A CZ    1 
ATOM   718   N  N     . GLY A  1 94  ? 38.60106 30.20389  5.57287   1.000 37.47897  ? 93  GLY A N     1 
ATOM   719   C  CA    . GLY A  1 94  ? 39.85222 30.93090  5.71417   1.000 37.82318  ? 93  GLY A CA    1 
ATOM   720   C  C     . GLY A  1 94  ? 39.80361 32.14854  6.61395   1.000 38.44090  ? 93  GLY A C     1 
ATOM   721   O  O     . GLY A  1 94  ? 40.75989 32.92995  6.62001   1.000 38.05526  ? 93  GLY A O     1 
ATOM   722   N  N     . VAL A  1 95  ? 38.73347 32.31901  7.38953   1.000 37.11217  ? 94  VAL A N     1 
ATOM   723   C  CA    . VAL A  1 95  ? 38.51189 33.49074  8.22732   1.000 35.22500  ? 94  VAL A CA    1 
ATOM   724   C  C     . VAL A  1 95  ? 38.23360 33.01434  9.64493   1.000 37.42344  ? 94  VAL A C     1 
ATOM   725   O  O     . VAL A  1 95  ? 37.25809 32.29076  9.87922   1.000 38.71817  ? 94  VAL A O     1 
ATOM   726   C  CB    . VAL A  1 95  ? 37.33171 34.33492  7.71505   1.000 38.45862  ? 94  VAL A CB    1 
ATOM   727   C  CG1   . VAL A  1 95  ? 36.98345 35.42082  8.72476   1.000 41.36903  ? 94  VAL A CG1   1 
ATOM   728   C  CG2   . VAL A  1 95  ? 37.62991 34.91171  6.33156   1.000 36.65849  ? 94  VAL A CG2   1 
ATOM   729   N  N     . MET A  1 96  ? 39.07642 33.42044  10.59016  1.000 37.84137  ? 95  MET A N     1 
ATOM   730   C  CA    . MET A  1 96  ? 38.88106 33.07485  11.99046  1.000 36.21671  ? 95  MET A CA    1 
ATOM   731   C  C     . MET A  1 96  ? 38.20833 34.23999  12.70048  1.000 38.71232  ? 95  MET A C     1 
ATOM   732   O  O     . MET A  1 96  ? 38.80015 35.33034  12.76861  1.000 39.17240  ? 95  MET A O     1 
ATOM   733   C  CB    . MET A  1 96  ? 40.22293 32.76659  12.65008  1.000 37.24270  ? 95  MET A CB    1 
ATOM   734   C  CG    . MET A  1 96  ? 40.19630 32.25233  14.10103  1.000 35.02166  ? 95  MET A CG    1 
ATOM   735   S  SD    . MET A  1 96  ? 39.06469 30.87906  14.39635  1.000 36.76766  ? 95  MET A SD    1 
ATOM   736   C  CE    . MET A  1 96  ? 40.24652 29.55607  14.24222  1.000 35.29448  ? 95  MET A CE    1 
ATOM   737   N  N     . PRO A  1 97  ? 37.00024 34.06946  13.24035  1.000 39.41333  ? 96  PRO A N     1 
ATOM   738   C  CA    . PRO A  1 97  ? 36.36344 35.15858  14.00326  1.000 38.97970  ? 96  PRO A CA    1 
ATOM   739   C  C     . PRO A  1 97  ? 37.19883 35.58137  15.21177  1.000 41.43600  ? 96  PRO A C     1 
ATOM   740   O  O     . PRO A  1 97  ? 37.91831 34.77801  15.81289  1.000 40.00736  ? 96  PRO A O     1 
ATOM   741   C  CB    . PRO A  1 97  ? 35.01932 34.55033  14.44189  1.000 34.09437  ? 96  PRO A CB    1 
ATOM   742   C  CG    . PRO A  1 97  ? 34.75173 33.46565  13.44807  1.000 35.38741  ? 96  PRO A CG    1 
ATOM   743   C  CD    . PRO A  1 97  ? 36.10037 32.92024  13.03018  1.000 36.70410  ? 96  PRO A CD    1 
ATOM   744   N  N     . ASP A  1 98  ? 37.08962 36.86890  15.56339  1.000 41.02428  ? 97  ASP A N     1 
ATOM   745   C  CA    . ASP A  1 98  ? 37.77349 37.47074  16.70549  1.000 42.55895  ? 97  ASP A CA    1 
ATOM   746   C  C     . ASP A  1 98  ? 36.91678 37.48006  17.96559  1.000 43.79103  ? 97  ASP A C     1 
ATOM   747   O  O     . ASP A  1 98  ? 37.42788 37.20701  19.05841  1.000 44.03418  ? 97  ASP A O     1 
ATOM   748   C  CB    . ASP A  1 98  ? 38.16165 38.92730  16.41383  1.000 45.32210  ? 97  ASP A CB    1 
ATOM   749   C  CG    . ASP A  1 98  ? 39.36295 39.06328  15.50153  1.000 47.45499  ? 97  ASP A CG    1 
ATOM   750   O  OD1   . ASP A  1 98  ? 40.06796 38.06863  15.26073  1.000 48.55463  ? 97  ASP A OD1   1 
ATOM   751   O  OD2   . ASP A  1 98  ? 39.60085 40.19096  15.02129  1.000 51.82971  ? 97  ASP A OD2   1 
ATOM   752   N  N     . VAL A  1 99  ? 35.63240 37.82821  17.84194  1.000 40.07345  ? 98  VAL A N     1 
ATOM   753   C  CA    . VAL A  1 99  ? 34.78648 38.18879  18.97644  1.000 39.30516  ? 98  VAL A CA    1 
ATOM   754   C  C     . VAL A  1 99  ? 33.76039 37.08353  19.17352  1.000 40.94658  ? 98  VAL A C     1 
ATOM   755   O  O     . VAL A  1 99  ? 32.81775 36.94273  18.37582  1.000 41.33919  ? 98  VAL A O     1 
ATOM   756   C  CB    . VAL A  1 99  ? 34.10918 39.54660  18.76424  1.000 40.45302  ? 98  VAL A CB    1 
ATOM   757   C  CG1   . VAL A  1 99  ? 33.39413 39.99652  20.04081  1.000 38.07163  ? 98  VAL A CG1   1 
ATOM   758   C  CG2   . VAL A  1 99  ? 35.13059 40.58758  18.30022  1.000 37.87740  ? 98  VAL A CG2   1 
ATOM   759   N  N     . VAL A  1 100 ? 33.93381 36.28957  20.23648  1.000 38.11697  ? 99  VAL A N     1 
ATOM   760   C  CA    . VAL A  1 100 ? 33.15207 35.07164  20.41971  1.000 37.32930  ? 99  VAL A CA    1 
ATOM   761   C  C     . VAL A  1 100 ? 32.67558 34.96513  21.86477  1.000 36.61921  ? 99  VAL A C     1 
ATOM   762   O  O     . VAL A  1 100 ? 33.16984 35.64137  22.76546  1.000 37.47453  ? 99  VAL A O     1 
ATOM   763   C  CB    . VAL A  1 100 ? 33.94852 33.80268  20.02425  1.000 36.82734  ? 99  VAL A CB    1 
ATOM   764   C  CG1   . VAL A  1 100 ? 34.52143 33.92618  18.60972  1.000 33.90327  ? 99  VAL A CG1   1 
ATOM   765   C  CG2   . VAL A  1 100 ? 35.07698 33.53498  21.03380  1.000 35.85301  ? 99  VAL A CG2   1 
ATOM   766   N  N     . PHE A  1 101 ? 31.67377 34.12020  22.06650  1.000 35.96849  ? 100 PHE A N     1 
ATOM   767   C  CA    . PHE A  1 101 ? 31.18308 33.73981  23.38225  1.000 35.39243  ? 100 PHE A CA    1 
ATOM   768   C  C     . PHE A  1 101 ? 30.89979 32.24857  23.31485  1.000 35.11069  ? 100 PHE A C     1 
ATOM   769   O  O     . PHE A  1 101 ? 30.31688 31.78105  22.33503  1.000 33.59385  ? 100 PHE A O     1 
ATOM   770   C  CB    . PHE A  1 101 ? 29.91116 34.51854  23.78594  1.000 34.36660  ? 100 PHE A CB    1 
ATOM   771   C  CG    . PHE A  1 101 ? 29.42049 34.19652  25.18655  1.000 38.22618  ? 100 PHE A CG    1 
ATOM   772   C  CD1   . PHE A  1 101 ? 28.75117 32.99485  25.45496  1.000 35.50035  ? 100 PHE A CD1   1 
ATOM   773   C  CD2   . PHE A  1 101 ? 29.63322 35.09092  26.24170  1.000 37.70406  ? 100 PHE A CD2   1 
ATOM   774   C  CE1   . PHE A  1 101 ? 28.31913 32.68290  26.74551  1.000 35.70140  ? 100 PHE A CE1   1 
ATOM   775   C  CE2   . PHE A  1 101 ? 29.19628 34.78859  27.54093  1.000 36.45500  ? 100 PHE A CE2   1 
ATOM   776   C  CZ    . PHE A  1 101 ? 28.54219 33.59356  27.79271  1.000 38.51008  ? 100 PHE A CZ    1 
ATOM   777   N  N     . CYS A  1 102 ? 31.31892 31.49615  24.33454  1.000 33.28520  ? 101 CYS A N     1 
ATOM   778   C  CA    . CYS A  1 102 ? 31.14647 30.04456  24.33172  1.000 33.21900  ? 101 CYS A CA    1 
ATOM   779   C  C     . CYS A  1 102 ? 30.36346 29.60754  25.56290  1.000 33.53984  ? 101 CYS A C     1 
ATOM   780   O  O     . CYS A  1 102 ? 30.80109 29.83383  26.69295  1.000 35.62265  ? 101 CYS A O     1 
ATOM   781   C  CB    . CYS A  1 102 ? 32.49682 29.32474  24.27989  1.000 31.77349  ? 101 CYS A CB    1 
ATOM   782   S  SG    . CYS A  1 102 ? 32.33505 27.53253  24.35257  1.000 32.37949  ? 101 CYS A SG    1 
ATOM   783   N  N     . THR A  1 103 ? 29.22588 28.94932  25.34946  1.000 32.17965  ? 102 THR A N     1 
ATOM   784   C  CA    . THR A  1 103 ? 28.42977 28.49638  26.48530  1.000 33.00007  ? 102 THR A CA    1 
ATOM   785   C  C     . THR A  1 103 ? 29.03623 27.27743  27.18000  1.000 35.43562  ? 102 THR A C     1 
ATOM   786   O  O     . THR A  1 103 ? 28.73358 27.03258  28.35435  1.000 36.50189  ? 102 THR A O     1 
ATOM   787   C  CB    . THR A  1 103 ? 26.99733 28.17810  26.04315  1.000 33.89963  ? 102 THR A CB    1 
ATOM   788   O  OG1   . THR A  1 103 ? 27.05189 27.14212  25.06598  1.000 34.08147  ? 102 THR A OG1   1 
ATOM   789   C  CG2   . THR A  1 103 ? 26.31187 29.43019  25.41755  1.000 32.24380  ? 102 THR A CG2   1 
ATOM   790   N  N     . LYS A  1 104 ? 29.87882 26.49431  26.50871  1.000 34.02682  ? 103 LYS A N     1 
ATOM   791   C  CA    . LYS A  1 104 ? 30.48264 25.37827  27.22810  1.000 34.68230  ? 103 LYS A CA    1 
ATOM   792   C  C     . LYS A  1 104 ? 31.55169 25.88358  28.18982  1.000 35.05475  ? 103 LYS A C     1 
ATOM   793   O  O     . LYS A  1 104 ? 31.59001 25.46817  29.35289  1.000 34.01422  ? 103 LYS A O     1 
ATOM   794   C  CB    . LYS A  1 104 ? 31.05507 24.32357  26.27414  1.000 33.22893  ? 103 LYS A CB    1 
ATOM   795   C  CG    . LYS A  1 104 ? 31.47088 23.03917  27.00552  1.000 36.02903  ? 103 LYS A CG    1 
ATOM   796   C  CD    . LYS A  1 104 ? 31.42950 21.79983  26.10912  1.000 38.70614  ? 103 LYS A CD    1 
ATOM   797   C  CE    . LYS A  1 104 ? 30.94850 20.59178  26.85693  1.000 37.47866  ? 103 LYS A CE    1 
ATOM   798   N  NZ    . LYS A  1 104 ? 31.16949 19.34949  26.09933  1.000 38.27256  ? 103 LYS A NZ    1 
ATOM   799   N  N     . ILE A  1 105 ? 32.42068 26.79013  27.72366  1.000 34.20197  ? 104 ILE A N     1 
ATOM   800   C  CA    . ILE A  1 105 ? 33.37508 27.44158  28.62513  1.000 33.90315  ? 104 ILE A CA    1 
ATOM   801   C  C     . ILE A  1 105 ? 32.62672 28.15040  29.75352  1.000 33.88222  ? 104 ILE A C     1 
ATOM   802   O  O     . ILE A  1 105 ? 32.95358 27.99048  30.93305  1.000 37.65355  ? 104 ILE A O     1 
ATOM   803   C  CB    . ILE A  1 105 ? 34.28623 28.41406  27.84469  1.000 35.02646  ? 104 ILE A CB    1 
ATOM   804   C  CG1   . ILE A  1 105 ? 35.19508 27.65955  26.86053  1.000 34.02437  ? 104 ILE A CG1   1 
ATOM   805   C  CG2   . ILE A  1 105 ? 35.14318 29.25851  28.80697  1.000 34.00144  ? 104 ILE A CG2   1 
ATOM   806   C  CD1   . ILE A  1 105 ? 36.07825 28.57909  25.97921  1.000 30.77330  ? 104 ILE A CD1   1 
ATOM   807   N  N     . ALA A  1 106 ? 31.60125 28.93384  29.40957  1.000 33.21851  ? 105 ALA A N     1 
ATOM   808   C  CA    . ALA A  1 106 ? 30.80145 29.60854  30.42879  1.000 33.82901  ? 105 ALA A CA    1 
ATOM   809   C  C     . ALA A  1 106 ? 30.23543 28.62231  31.45220  1.000 35.95867  ? 105 ALA A C     1 
ATOM   810   O  O     . ALA A  1 106 ? 30.28175 28.87421  32.66301  1.000 33.86069  ? 105 ALA A O     1 
ATOM   811   C  CB    . ALA A  1 106 ? 29.67443 30.39591  29.76683  1.000 33.28539  ? 105 ALA A CB    1 
ATOM   812   N  N     . SER A  1 107 ? 29.67418 27.50138  30.98197  1.000 35.73927  ? 106 SER A N     1 
ATOM   813   C  CA    . SER A  1 107 ? 29.17005 26.47233  31.89179  1.000 35.81889  ? 106 SER A CA    1 
ATOM   814   C  C     . SER A  1 107 ? 30.26899 25.96821  32.82955  1.000 36.50753  ? 106 SER A C     1 
ATOM   815   O  O     . SER A  1 107 ? 30.04796 25.79010  34.03529  1.000 36.52449  ? 106 SER A O     1 
ATOM   816   C  CB    . SER A  1 107 ? 28.57896 25.31406  31.07703  1.000 35.27157  ? 106 SER A CB    1 
ATOM   817   O  OG    . SER A  1 107 ? 28.10763 24.24745  31.89111  1.000 36.15282  ? 106 SER A OG    1 
ATOM   818   N  N     . LYS A  1 108 ? 31.45687 25.70725  32.28809  1.000 33.67221  ? 107 LYS A N     1 
ATOM   819   C  CA    . LYS A  1 108 ? 32.52437 25.17068  33.11077  1.000 34.83133  ? 107 LYS A CA    1 
ATOM   820   C  C     . LYS A  1 108 ? 32.98235 26.17393  34.17181  1.000 37.17267  ? 107 LYS A C     1 
ATOM   821   O  O     . LYS A  1 108 ? 33.49503 25.75797  35.22008  1.000 36.03284  ? 107 LYS A O     1 
ATOM   822   C  CB    . LYS A  1 108 ? 33.69247 24.73602  32.22402  1.000 35.01528  ? 107 LYS A CB    1 
ATOM   823   C  CG    . LYS A  1 108 ? 33.41335 23.51215  31.40031  1.000 34.73316  ? 107 LYS A CG    1 
ATOM   824   C  CD    . LYS A  1 108 ? 34.43165 23.36357  30.29045  1.000 36.26297  ? 107 LYS A CD    1 
ATOM   825   C  CE    . LYS A  1 108 ? 35.66009 22.52116  30.71379  1.000 37.77507  ? 107 LYS A CE    1 
ATOM   826   N  NZ    . LYS A  1 108 ? 35.32346 21.12314  31.20571  1.000 41.29362  ? 107 LYS A NZ    1 
ATOM   827   N  N     . LEU A  1 109 ? 32.75097 27.47217  33.94550  1.000 35.42991  ? 108 LEU A N     1 
ATOM   828   C  CA    . LEU A  1 109 ? 33.10264 28.53637  34.87688  1.000 37.53199  ? 108 LEU A CA    1 
ATOM   829   C  C     . LEU A  1 109 ? 32.00304 28.85682  35.88443  1.000 38.04232  ? 108 LEU A C     1 
ATOM   830   O  O     . LEU A  1 109 ? 32.25165 29.62443  36.82345  1.000 38.94707  ? 108 LEU A O     1 
ATOM   831   C  CB    . LEU A  1 109 ? 33.46371 29.81372  34.10268  1.000 35.88975  ? 108 LEU A CB    1 
ATOM   832   C  CG    . LEU A  1 109 ? 34.82127 29.73674  33.39165  1.000 35.83654  ? 108 LEU A CG    1 
ATOM   833   C  CD1   . LEU A  1 109 ? 35.05662 30.95108  32.50745  1.000 32.59791  ? 108 LEU A CD1   1 
ATOM   834   C  CD2   . LEU A  1 109 ? 35.99055 29.54556  34.39181  1.000 33.00025  ? 108 LEU A CD2   1 
ATOM   835   N  N     . THR A  1 110 ? 30.81001 28.29117  35.72877  1.000 37.01217  ? 109 THR A N     1 
ATOM   836   C  CA    . THR A  1 110 ? 29.68538 28.70644  36.56258  1.000 37.09702  ? 109 THR A CA    1 
ATOM   837   C  C     . THR A  1 110 ? 28.92147 27.53776  37.13834  1.000 37.42990  ? 109 THR A C     1 
ATOM   838   O  O     . THR A  1 110 ? 28.40940 27.63148  38.25859  1.000 37.18230  ? 109 THR A O     1 
ATOM   839   C  CB    . THR A  1 110 ? 28.70441 29.56836  35.76662  1.000 35.80148  ? 109 THR A CB    1 
ATOM   840   O  OG1   . THR A  1 110 ? 28.38568 28.89989  34.54553  1.000 36.03127  ? 109 THR A OG1   1 
ATOM   841   C  CG2   . THR A  1 110 ? 29.30090 30.93978  35.46312  1.000 33.65555  ? 109 THR A CG2   1 
ATOM   842   N  N     . ARG A  1 111 ? 28.78790 26.45611  36.38029  1.000 37.51883  ? 110 ARG A N     1 
ATOM   843   C  CA    . ARG A  1 111 ? 28.03695 25.29209  36.83463  1.000 39.91690  ? 110 ARG A CA    1 
ATOM   844   C  C     . ARG A  1 111 ? 28.99922 24.32415  37.52477  1.000 40.19128  ? 110 ARG A C     1 
ATOM   845   O  O     . ARG A  1 111 ? 29.20869 23.18370  37.11622  1.000 41.69593  ? 110 ARG A O     1 
ATOM   846   C  CB    . ARG A  1 111 ? 27.28369 24.66149  35.66126  1.000 38.06225  ? 110 ARG A CB    1 
ATOM   847   C  CG    . ARG A  1 111 ? 26.10847 25.53474  35.17543  1.000 37.58078  ? 110 ARG A CG    1 
ATOM   848   C  CD    . ARG A  1 111 ? 25.43000 25.00774  33.87986  1.000 37.96073  ? 110 ARG A CD    1 
ATOM   849   N  NE    . ARG A  1 111 ? 24.62217 23.82441  34.13566  1.000 38.21853  ? 110 ARG A NE    1 
ATOM   850   C  CZ    . ARG A  1 111 ? 24.93029 22.60503  33.71466  1.000 40.29724  ? 110 ARG A CZ    1 
ATOM   851   N  NH1   . ARG A  1 111 ? 26.01817 22.37431  32.99011  1.000 38.96964  ? 110 ARG A NH1   1 
ATOM   852   N  NH2   . ARG A  1 111 ? 24.13233 21.58959  34.03172  1.000 41.82854  ? 110 ARG A NH2   1 
ATOM   853   N  N     . THR A  1 112 ? 29.62712 24.85357  38.57829  1.000 38.86700  ? 111 THR A N     1 
ATOM   854   C  CA    . THR A  1 112 ? 30.59980 24.11971  39.37534  1.000 42.24067  ? 111 THR A CA    1 
ATOM   855   C  C     . THR A  1 112 ? 29.95589 22.99659  40.17550  1.000 42.97291  ? 111 THR A C     1 
ATOM   856   O  O     . THR A  1 112 ? 30.67491 22.22442  40.81576  1.000 40.93101  ? 111 THR A O     1 
ATOM   857   C  CB    . THR A  1 112 ? 31.34256 25.08844  40.31967  1.000 40.86570  ? 111 THR A CB    1 
ATOM   858   O  OG1   . THR A  1 112 ? 30.40660 25.98849  40.93283  1.000 38.32870  ? 111 THR A OG1   1 
ATOM   859   C  CG2   . THR A  1 112 ? 32.37435 25.91740  39.55396  1.000 38.91401  ? 111 THR A CG2   1 
ATOM   860   N  N     . TYR A  1 113 ? 28.62434 22.89720  40.16299  1.000 43.94811  ? 112 TYR A N     1 
ATOM   861   C  CA    . TYR A  1 113 ? 27.89996 21.88212  40.91512  1.000 44.38541  ? 112 TYR A CA    1 
ATOM   862   C  C     . TYR A  1 113 ? 27.59440 20.64789  40.08364  1.000 47.51361  ? 112 TYR A C     1 
ATOM   863   O  O     . TYR A  1 113 ? 26.88982 19.75455  40.55867  1.000 48.96378  ? 112 TYR A O     1 
ATOM   864   C  CB    . TYR A  1 113 ? 26.60124 22.46614  41.47118  1.000 43.01885  ? 112 TYR A CB    1 
ATOM   865   C  CG    . TYR A  1 113 ? 25.81946 23.32717  40.48323  1.000 44.22092  ? 112 TYR A CG    1 
ATOM   866   C  CD1   . TYR A  1 113 ? 24.97977 22.75212  39.52184  1.000 44.23750  ? 112 TYR A CD1   1 
ATOM   867   C  CD2   . TYR A  1 113 ? 25.92207 24.70793  40.51447  1.000 42.90243  ? 112 TYR A CD2   1 
ATOM   868   C  CE1   . TYR A  1 113 ? 24.26037 23.53753  38.62880  1.000 43.56858  ? 112 TYR A CE1   1 
ATOM   869   C  CE2   . TYR A  1 113 ? 25.20952 25.50719  39.62441  1.000 44.37431  ? 112 TYR A CE2   1 
ATOM   870   C  CZ    . TYR A  1 113 ? 24.37485 24.91959  38.68623  1.000 45.18526  ? 112 TYR A CZ    1 
ATOM   871   O  OH    . TYR A  1 113 ? 23.66733 25.73613  37.82206  1.000 41.93247  ? 112 TYR A OH    1 
ATOM   872   N  N     . THR A  1 114 ? 28.10752 20.57457  38.85878  1.000 47.58591  ? 113 THR A N     1 
ATOM   873   C  CA    . THR A  1 114 ? 27.84379 19.43402  38.00230  1.000 47.81250  ? 113 THR A CA    1 
ATOM   874   C  C     . THR A  1 114 ? 29.06524 19.16638  37.15112  1.000 47.12898  ? 113 THR A C     1 
ATOM   875   O  O     . THR A  1 114 ? 29.90011 20.04474  36.92171  1.000 47.07123  ? 113 THR A O     1 
ATOM   876   C  CB    . THR A  1 114 ? 26.62731 19.66176  37.08789  1.000 47.72616  ? 113 THR A CB    1 
ATOM   877   O  OG1   . THR A  1 114 ? 26.41630 18.49724  36.27397  1.000 47.38537  ? 113 THR A OG1   1 
ATOM   878   C  CG2   . THR A  1 114 ? 26.86564 20.86667  36.18284  1.000 42.27470  ? 113 THR A CG2   1 
ATOM   879   N  N     . ASP A  1 115 ? 29.12797 17.94599  36.63947  1.000 49.88554  ? 114 ASP A N     1 
ATOM   880   C  CA    . ASP A  1 115 ? 30.21378 17.52608  35.77436  1.000 49.47304  ? 114 ASP A CA    1 
ATOM   881   C  C     . ASP A  1 115 ? 29.75557 17.33408  34.32974  1.000 51.28324  ? 114 ASP A C     1 
ATOM   882   O  O     . ASP A  1 115 ? 30.54386 16.88697  33.48794  1.000 53.65902  ? 114 ASP A O     1 
ATOM   883   C  CB    . ASP A  1 115 ? 30.84023 16.26337  36.36465  1.000 52.69541  ? 114 ASP A CB    1 
ATOM   884   C  CG    . ASP A  1 115 ? 31.07519 16.39537  37.90030  1.000 61.23144  ? 114 ASP A CG    1 
ATOM   885   O  OD1   . ASP A  1 115 ? 30.63313 15.52007  38.69696  1.000 58.38511  ? 114 ASP A OD1   1 
ATOM   886   O  OD2   . ASP A  1 115 ? 31.67668 17.42462  38.31050  1.000 60.13697  ? 114 ASP A OD2   1 
ATOM   887   N  N     . ARG A  1 116 ? 28.51835 17.72788  34.00833  1.000 47.78595  ? 115 ARG A N     1 
ATOM   888   C  CA    . ARG A  1 116 ? 27.94647 17.56699  32.67177  1.000 47.04124  ? 115 ARG A CA    1 
ATOM   889   C  C     . ARG A  1 116 ? 27.69282 18.93712  32.06457  1.000 44.59535  ? 115 ARG A C     1 
ATOM   890   O  O     . ARG A  1 116 ? 26.83172 19.68574  32.53919  1.000 43.17247  ? 115 ARG A O     1 
ATOM   891   C  CB    . ARG A  1 116 ? 26.65698 16.75735  32.73524  1.000 50.47084  ? 115 ARG A CB    1 
ATOM   892   C  CG    . ARG A  1 116 ? 26.88429 15.31971  33.13853  1.000 51.78612  ? 115 ARG A CG    1 
ATOM   893   C  CD    . ARG A  1 116 ? 25.62289 14.53040  32.94777  1.000 56.80918  ? 115 ARG A CD    1 
ATOM   894   N  NE    . ARG A  1 116 ? 25.09179 14.07944  34.22165  1.000 61.72145  ? 115 ARG A NE    1 
ATOM   895   C  CZ    . ARG A  1 116 ? 25.13882 12.81919  34.63480  1.000 76.09650  ? 115 ARG A CZ    1 
ATOM   896   N  NH1   . ARG A  1 116 ? 25.66540 11.86391  33.87924  1.000 77.56232  ? 115 ARG A NH1   1 
ATOM   897   N  NH2   . ARG A  1 116 ? 24.63745 12.50499  35.83123  1.000 74.23969  ? 115 ARG A NH2   1 
ATOM   898   N  N     . HIS A  1 117 ? 28.42377 19.24688  30.99446  1.000 42.23323  ? 116 HIS A N     1 
ATOM   899   C  CA    . HIS A  1 117 ? 28.41197 20.56629  30.37806  1.000 40.68455  ? 116 HIS A CA    1 
ATOM   900   C  C     . HIS A  1 117 ? 27.97687 20.51522  28.91814  1.000 39.49458  ? 116 HIS A C     1 
ATOM   901   O  O     . HIS A  1 117 ? 28.17725 21.48335  28.18204  1.000 41.30203  ? 116 HIS A O     1 
ATOM   902   C  CB    . HIS A  1 117 ? 29.79053 21.21687  30.51747  1.000 37.50603  ? 116 HIS A CB    1 
ATOM   903   C  CG    . HIS A  1 117 ? 30.25637 21.29324  31.93426  1.000 40.03386  ? 116 HIS A CG    1 
ATOM   904   N  ND1   . HIS A  1 117 ? 29.80714 22.25817  32.81124  1.000 39.00293  ? 116 HIS A ND1   1 
ATOM   905   C  CD2   . HIS A  1 117 ? 31.08587 20.49469  32.64444  1.000 39.30224  ? 116 HIS A CD2   1 
ATOM   906   C  CE1   . HIS A  1 117 ? 30.35590 22.06133  33.99502  1.000 39.34665  ? 116 HIS A CE1   1 
ATOM   907   N  NE2   . HIS A  1 117 ? 31.13748 20.99938  33.92026  1.000 41.29179  ? 116 HIS A NE2   1 
ATOM   908   N  N     . GLY A  1 118 ? 27.38741 19.40770  28.48717  1.000 40.36051  ? 117 GLY A N     1 
ATOM   909   C  CA    . GLY A  1 118 ? 26.82287 19.35287  27.16086  1.000 41.91403  ? 117 GLY A CA    1 
ATOM   910   C  C     . GLY A  1 118 ? 25.66921 20.32738  27.00146  1.000 43.14498  ? 117 GLY A C     1 
ATOM   911   O  O     . GLY A  1 118 ? 24.98270 20.69043  27.96224  1.000 41.61737  ? 117 GLY A O     1 
ATOM   912   N  N     . LEU A  1 119 ? 25.46669 20.76425  25.75372  1.000 42.57933  ? 118 LEU A N     1 
ATOM   913   C  CA    . LEU A  1 119 ? 24.37608 21.68718  25.45429  1.000 42.90647  ? 118 LEU A CA    1 
ATOM   914   C  C     . LEU A  1 119 ? 23.02696 21.11161  25.87820  1.000 44.36069  ? 118 LEU A C     1 
ATOM   915   O  O     . LEU A  1 119 ? 22.19675 21.82489  26.45559  1.000 44.65650  ? 118 LEU A O     1 
ATOM   916   C  CB    . LEU A  1 119 ? 24.37272 22.03122  23.96895  1.000 41.40971  ? 118 LEU A CB    1 
ATOM   917   C  CG    . LEU A  1 119 ? 23.29708 23.05287  23.59594  1.000 46.81345  ? 118 LEU A CG    1 
ATOM   918   C  CD1   . LEU A  1 119 ? 23.60921 24.39251  24.26348  1.000 40.78884  ? 118 LEU A CD1   1 
ATOM   919   C  CD2   . LEU A  1 119 ? 23.13138 23.18397  22.08392  1.000 45.94111  ? 118 LEU A CD2   1 
ATOM   920   N  N     . LYS A  1 120 ? 22.80052 19.82057  25.62613  1.000 44.83688  ? 119 LYS A N     1 
ATOM   921   C  CA    . LYS A  1 120 ? 21.54981 19.19586  26.04489  1.000 48.92550  ? 119 LYS A CA    1 
ATOM   922   C  C     . LYS A  1 120 ? 21.36423 19.30026  27.55674  1.000 49.79984  ? 119 LYS A C     1 
ATOM   923   O  O     . LYS A  1 120 ? 20.28103 19.64911  28.04007  1.000 51.81638  ? 119 LYS A O     1 
ATOM   924   C  CB    . LYS A  1 120 ? 21.50576 17.73426  25.58337  1.000 54.26931  ? 119 LYS A CB    1 
ATOM   925   C  CG    . LYS A  1 120 ? 20.13335 17.08966  25.68390  1.000 61.56415  ? 119 LYS A CG    1 
ATOM   926   C  CD    . LYS A  1 120 ? 20.14441 15.61452  25.28491  1.000 67.42518  ? 119 LYS A CD    1 
ATOM   927   C  CE    . LYS A  1 120 ? 19.29691 14.74262  26.23195  1.000 68.30969  ? 119 LYS A CE    1 
ATOM   928   N  NZ    . LYS A  1 120 ? 17.81189 14.99181  26.21065  1.000 69.18323  ? 119 LYS A NZ    1 
ATOM   929   N  N     . GLU A  1 121 ? 22.41331 19.01011  28.32502  1.000 47.36038  ? 120 GLU A N     1 
ATOM   930   C  CA    . GLU A  1 121 ? 22.29511 19.12326  29.77149  1.000 45.96916  ? 120 GLU A CA    1 
ATOM   931   C  C     . GLU A  1 121 ? 22.06007 20.56554  30.18275  1.000 44.16936  ? 120 GLU A C     1 
ATOM   932   O  O     . GLU A  1 121 ? 21.25419 20.83763  31.07719  1.000 45.22448  ? 120 GLU A O     1 
ATOM   933   C  CB    . GLU A  1 121 ? 23.54253 18.54956  30.45351  1.000 49.51647  ? 120 GLU A CB    1 
ATOM   934   C  CG    . GLU A  1 121 ? 23.60514 16.99802  30.46788  1.000 54.55776  ? 120 GLU A CG    1 
ATOM   935   C  CD    . GLU A  1 121 ? 23.73315 16.37177  29.05604  1.000 58.75177  ? 120 GLU A CD    1 
ATOM   936   O  OE1   . GLU A  1 121 ? 24.36000 16.99453  28.14740  1.000 54.01644  ? 120 GLU A OE1   1 
ATOM   937   O  OE2   . GLU A  1 121 ? 23.20734 15.23862  28.85860  1.000 65.94693  ? 120 GLU A OE2   1 
ATOM   938   N  N     . ILE A  1 122 ? 22.73502 21.50555  29.52253  1.000 42.80223  ? 121 ILE A N     1 
ATOM   939   C  CA    . ILE A  1 122 ? 22.58731 22.91874  29.86452  1.000 41.91174  ? 121 ILE A CA    1 
ATOM   940   C  C     . ILE A  1 122 ? 21.16271 23.40649  29.58177  1.000 45.23013  ? 121 ILE A C     1 
ATOM   941   O  O     . ILE A  1 122 ? 20.54056 24.07424  30.41760  1.000 44.25286  ? 121 ILE A O     1 
ATOM   942   C  CB    . ILE A  1 122 ? 23.62859 23.75572  29.10824  1.000 41.15138  ? 121 ILE A CB    1 
ATOM   943   C  CG1   . ILE A  1 122 ? 25.02571 23.58155  29.72422  1.000 41.23863  ? 121 ILE A CG1   1 
ATOM   944   C  CG2   . ILE A  1 122 ? 23.24395 25.19779  29.13120  1.000 41.96806  ? 121 ILE A CG2   1 
ATOM   945   C  CD1   . ILE A  1 122 ? 26.15700 24.17168  28.82442  1.000 40.39851  ? 121 ILE A CD1   1 
ATOM   946   N  N     . CYS A  1 123 ? 20.62880 23.09382  28.39464  1.000 44.82943  ? 122 CYS A N     1 
ATOM   947   C  CA    . CYS A  1 123 ? 19.27321 23.52972  28.06372  1.000 47.73229  ? 122 CYS A CA    1 
ATOM   948   C  C     . CYS A  1 123 ? 18.25182 22.95076  29.03376  1.000 50.28075  ? 122 CYS A C     1 
ATOM   949   O  O     . CYS A  1 123 ? 17.33328 23.65386  29.47319  1.000 50.18645  ? 122 CYS A O     1 
ATOM   950   C  CB    . CYS A  1 123 ? 18.92138 23.13170  26.62828  1.000 49.76361  ? 122 CYS A CB    1 
ATOM   951   S  SG    . CYS A  1 123 ? 19.83929 24.06641  25.39881  1.000 45.30158  ? 122 CYS A SG    1 
ATOM   952   N  N     . GLY A  1 124 ? 18.39459 21.66801  29.37486  1.000 48.77218  ? 123 GLY A N     1 
ATOM   953   C  CA    . GLY A  1 124 ? 17.44844 21.04857  30.28143  1.000 47.26451  ? 123 GLY A CA    1 
ATOM   954   C  C     . GLY A  1 124 ? 17.37851 21.77149  31.60633  1.000 48.48244  ? 123 GLY A C     1 
ATOM   955   O  O     . GLY A  1 124 ? 16.29490 22.03375  32.12804  1.000 50.73788  ? 123 GLY A O     1 
ATOM   956   N  N     . GLU A  1 125 ? 18.53489 22.14127  32.14871  1.000 48.66235  ? 124 GLU A N     1 
ATOM   957   C  CA    . GLU A  1 125 ? 18.56763 22.75760  33.46470  1.000 46.08197  ? 124 GLU A CA    1 
ATOM   958   C  C     . GLU A  1 125 ? 18.24298 24.24877  33.40068  1.000 46.95189  ? 124 GLU A C     1 
ATOM   959   O  O     . GLU A  1 125 ? 17.45118 24.74980  34.20484  1.000 48.08670  ? 124 GLU A O     1 
ATOM   960   C  CB    . GLU A  1 125 ? 19.93557 22.52317  34.10097  1.000 45.21374  ? 124 GLU A CB    1 
ATOM   961   C  CG    . GLU A  1 125 ? 20.09203 23.17060  35.45308  1.000 47.17913  ? 124 GLU A CG    1 
ATOM   962   C  CD    . GLU A  1 125 ? 21.55179 23.31335  35.85207  1.000 47.92378  ? 124 GLU A CD    1 
ATOM   963   O  OE1   . GLU A  1 125 ? 22.27197 22.29226  35.85856  1.000 50.07508  ? 124 GLU A OE1   1 
ATOM   964   O  OE2   . GLU A  1 125 ? 21.96978 24.44221  36.16433  1.000 44.05782  ? 124 GLU A OE2   1 
ATOM   965   N  N     . LEU A  1 126 ? 18.84276 24.97911  32.45825  1.000 44.44442  ? 125 LEU A N     1 
ATOM   966   C  CA    . LEU A  1 126 ? 18.70762 26.43334  32.48483  1.000 45.18194  ? 125 LEU A CA    1 
ATOM   967   C  C     . LEU A  1 126 ? 17.38776 26.89483  31.87836  1.000 47.79632  ? 125 LEU A C     1 
ATOM   968   O  O     . LEU A  1 126 ? 16.77484 27.84033  32.38129  1.000 46.06291  ? 125 LEU A O     1 
ATOM   969   C  CB    . LEU A  1 126 ? 19.87870 27.10321  31.75721  1.000 42.21606  ? 125 LEU A CB    1 
ATOM   970   C  CG    . LEU A  1 126 ? 21.27450 27.02967  32.40095  1.000 44.37743  ? 125 LEU A CG    1 
ATOM   971   C  CD1   . LEU A  1 126 ? 22.19138 28.13658  31.86786  1.000 41.50077  ? 125 LEU A CD1   1 
ATOM   972   C  CD2   . LEU A  1 126 ? 21.23390 27.04631  33.93279  1.000 43.54211  ? 125 LEU A CD2   1 
ATOM   973   N  N     . LEU A  1 127 ? 16.93627 26.25118  30.80231  1.000 49.27927  ? 126 LEU A N     1 
ATOM   974   C  CA    . LEU A  1 127 ? 15.77841 26.71613  30.05812  1.000 50.78849  ? 126 LEU A CA    1 
ATOM   975   C  C     . LEU A  1 127 ? 14.60354 25.75709  30.14065  1.000 55.39094  ? 126 LEU A C     1 
ATOM   976   O  O     . LEU A  1 127 ? 13.53006 26.06561  29.61226  1.000 54.89496  ? 126 LEU A O     1 
ATOM   977   C  CB    . LEU A  1 127 ? 16.15191 26.93265  28.58899  1.000 52.76650  ? 126 LEU A CB    1 
ATOM   978   C  CG    . LEU A  1 127 ? 17.38473 27.78730  28.29191  1.000 53.59754  ? 126 LEU A CG    1 
ATOM   979   C  CD1   . LEU A  1 127 ? 17.60318 27.89762  26.78852  1.000 51.17320  ? 126 LEU A CD1   1 
ATOM   980   C  CD2   . LEU A  1 127 ? 17.22462 29.15226  28.90388  1.000 52.27498  ? 126 LEU A CD2   1 
ATOM   981   N  N     . ASN A  1 128 ? 14.77925 24.60274  30.78156  1.000 55.59340  ? 127 ASN A N     1 
ATOM   982   C  CA    . ASN A  1 128 ? 13.75610 23.56046  30.81757  1.000 62.71637  ? 127 ASN A CA    1 
ATOM   983   C  C     . ASN A  1 128 ? 13.34492 23.13110  29.40668  1.000 61.94070  ? 127 ASN A C     1 
ATOM   984   O  O     . ASN A  1 128 ? 12.19588 22.75873  29.16122  1.000 61.26178  ? 127 ASN A O     1 
ATOM   985   C  CB    . ASN A  1 128 ? 12.54003 24.01215  31.63192  1.000 64.87219  ? 127 ASN A CB    1 
ATOM   986   C  CG    . ASN A  1 128 ? 11.64067 22.86053  32.00664  1.000 71.97926  ? 127 ASN A CG    1 
ATOM   987   O  OD1   . ASN A  1 128 ? 12.08496 21.89287  32.63412  1.000 74.17968  ? 127 ASN A OD1   1 
ATOM   988   N  ND2   . ASN A  1 128 ? 10.36889 22.94128  31.60052  1.000 73.49658  ? 127 ASN A ND2   1 
ATOM   989   N  N     . VAL A  1 129 ? 14.28948 23.18113  28.47301  1.000 58.87885  ? 128 VAL A N     1 
ATOM   990   C  CA    . VAL A  1 129 ? 14.07176 22.82111  27.07728  1.000 59.98585  ? 128 VAL A CA    1 
ATOM   991   C  C     . VAL A  1 129 ? 14.76606 21.49338  26.83310  1.000 65.52200  ? 128 VAL A C     1 
ATOM   992   O  O     . VAL A  1 129 ? 15.86583 21.26043  27.34926  1.000 66.41003  ? 128 VAL A O     1 
ATOM   993   C  CB    . VAL A  1 129 ? 14.61677 23.91045  26.13022  1.000 60.66098  ? 128 VAL A CB    1 
ATOM   994   C  CG1   . VAL A  1 129 ? 14.82654 23.36647  24.72471  1.000 63.97512  ? 128 VAL A CG1   1 
ATOM   995   C  CG2   . VAL A  1 129 ? 13.70767 25.12257  26.12016  1.000 58.96733  ? 128 VAL A CG2   1 
ATOM   996   N  N     . ASN A  1 130 ? 14.13108 20.61788  26.05903  1.000 71.45732  ? 129 ASN A N     1 
ATOM   997   C  CA    . ASN A  1 130 ? 14.69397 19.30480  25.77117  1.000 76.76841  ? 129 ASN A CA    1 
ATOM   998   C  C     . ASN A  1 130 ? 15.29987 19.29465  24.37202  1.000 75.75060  ? 129 ASN A C     1 
ATOM   999   O  O     . ASN A  1 130 ? 14.57924 19.30381  23.37130  1.000 77.95100  ? 129 ASN A O     1 
ATOM   1000  C  CB    . ASN A  1 130 ? 13.65558 18.19975  25.91551  1.000 79.32423  ? 129 ASN A CB    1 
ATOM   1001  C  CG    . ASN A  1 130 ? 14.29377 16.87443  26.24638  1.000 83.29508  ? 129 ASN A CG    1 
ATOM   1002  O  OD1   . ASN A  1 130 ? 14.42571 16.00717  25.38540  1.000 84.10304  ? 129 ASN A OD1   1 
ATOM   1003  N  ND2   . ASN A  1 130 ? 14.72472 16.71868  27.49697  1.000 84.72438  ? 129 ASN A ND2   1 
ATOM   1004  N  N     . ILE A  1 131 ? 16.62086 19.27484  24.31490  1.000 75.09800  ? 130 ILE A N     1 
ATOM   1005  C  CA    . ILE A  1 131 ? 17.35575 19.02143  23.08365  1.000 76.32977  ? 130 ILE A CA    1 
ATOM   1006  C  C     . ILE A  1 131 ? 17.37930 17.51663  22.84270  1.000 80.34667  ? 130 ILE A C     1 
ATOM   1007  O  O     . ILE A  1 131 ? 17.60790 16.73145  23.76898  1.000 83.09648  ? 130 ILE A O     1 
ATOM   1008  C  CB    . ILE A  1 131 ? 18.77984 19.61639  23.19312  1.000 73.42281  ? 130 ILE A CB    1 
ATOM   1009  C  CG1   . ILE A  1 131 ? 18.74291 21.14128  23.05331  1.000 66.74981  ? 130 ILE A CG1   1 
ATOM   1010  C  CG2   . ILE A  1 131 ? 19.75297 18.99256  22.18525  1.000 75.37501  ? 130 ILE A CG2   1 
ATOM   1011  C  CD1   . ILE A  1 131 ? 17.70245 21.63601  22.05530  1.000 69.54276  ? 130 ILE A CD1   1 
ATOM   1012  N  N     . SER A  1 132 ? 17.10949 17.09607  21.61088  1.000 82.19369  ? 131 SER A N     1 
ATOM   1013  C  CA    . SER A  1 132 ? 17.24483 15.69699  21.22315  1.000 85.21751  ? 131 SER A CA    1 
ATOM   1014  C  C     . SER A  1 132 ? 18.42478 15.56487  20.27129  1.000 87.14613  ? 131 SER A C     1 
ATOM   1015  O  O     . SER A  1 132 ? 18.49659 16.28627  19.27236  1.000 86.64987  ? 131 SER A O     1 
ATOM   1016  C  CB    . SER A  1 132 ? 15.97015 15.17507  20.56328  1.000 85.29153  ? 131 SER A CB    1 
ATOM   1017  O  OG    . SER A  1 132 ? 16.26207 14.04928  19.75735  1.000 87.76947  ? 131 SER A OG    1 
ATOM   1018  N  N     . LYS A  1 133 ? 19.34977 14.65527  20.58139  1.000 88.68322  ? 132 LYS A N     1 
ATOM   1019  C  CA    . LYS A  1 133 ? 20.59233 14.50473  19.82614  1.000 87.68529  ? 132 LYS A CA    1 
ATOM   1020  C  C     . LYS A  1 133 ? 20.59236 13.26236  18.93458  1.000 90.67595  ? 132 LYS A C     1 
ATOM   1021  O  O     . LYS A  1 133 ? 21.63016 12.62977  18.72703  1.000 90.03957  ? 132 LYS A O     1 
ATOM   1022  C  CB    . LYS A  1 133 ? 21.80087 14.47241  20.76396  1.000 84.18625  ? 132 LYS A CB    1 
ATOM   1023  C  CG    . LYS A  1 133 ? 21.87054 15.61531  21.77658  1.000 81.51242  ? 132 LYS A CG    1 
ATOM   1024  C  CD    . LYS A  1 133 ? 23.25954 16.27340  21.78033  1.000 73.42345  ? 132 LYS A CD    1 
ATOM   1025  C  CE    . LYS A  1 133 ? 24.41168 15.25653  21.83536  1.000 72.46334  ? 132 LYS A CE    1 
ATOM   1026  N  NZ    . LYS A  1 133 ? 24.80460 14.88172  23.23246  1.000 72.99173  ? 132 LYS A NZ    1 
ATOM   1027  N  N     . GLN A  1 134 ? 19.44255 12.90464  18.37646  1.000 90.49554  ? 133 GLN A N     1 
ATOM   1028  C  CA    . GLN A  1 134 ? 19.36643 11.70001  17.55734  1.000 93.52660  ? 133 GLN A CA    1 
ATOM   1029  C  C     . GLN A  1 134 ? 19.84422 11.94037  16.13030  1.000 91.02437  ? 133 GLN A C     1 
ATOM   1030  O  O     . GLN A  1 134 ? 20.55569 11.11060  15.56548  1.000 90.16692  ? 133 GLN A O     1 
ATOM   1031  C  CB    . GLN A  1 134 ? 17.94030 11.16353  17.55540  1.000 94.18340  ? 133 GLN A CB    1 
ATOM   1032  C  CG    . GLN A  1 134 ? 17.31311 11.18501  18.93375  1.000 96.00954  ? 133 GLN A CG    1 
ATOM   1033  C  CD    . GLN A  1 134 ? 15.87753 10.72022  18.91513  1.000 99.93082  ? 133 GLN A CD    1 
ATOM   1034  O  OE1   . GLN A  1 134 ? 15.36428 10.31935  17.86819  1.000 102.43740 ? 133 GLN A OE1   1 
ATOM   1035  N  NE2   . GLN A  1 134 ? 15.21519 10.77059  20.07170  1.000 96.99317  ? 133 GLN A NE2   1 
ATOM   1036  N  N     . SER A  1 138 ? 23.86472 11.08103  11.81305  1.000 61.64179  ? 137 SER A N     1 
ATOM   1037  C  CA    . SER A  1 138 ? 23.24856 11.06826  10.47550  1.000 56.70865  ? 137 SER A CA    1 
ATOM   1038  C  C     . SER A  1 138 ? 24.15017 11.70545  9.40126   1.000 51.12590  ? 137 SER A C     1 
ATOM   1039  O  O     . SER A  1 138 ? 25.11692 12.40233  9.72261   1.000 48.70709  ? 137 SER A O     1 
ATOM   1040  C  CB    . SER A  1 138 ? 21.89693 11.79087  10.50255  1.000 57.48974  ? 137 SER A CB    1 
ATOM   1041  O  OG    . SER A  1 138 ? 22.05938 13.19487  10.65355  1.000 56.12859  ? 137 SER A OG    1 
ATOM   1042  N  N     . ASP A  1 139 ? 23.80251 11.47871  8.12865   1.000 51.64053  ? 138 ASP A N     1 
ATOM   1043  C  CA    . ASP A  1 139 ? 24.57359 11.95767  6.97400   1.000 50.57217  ? 138 ASP A CA    1 
ATOM   1044  C  C     . ASP A  1 139 ? 24.26941 13.43265  6.70686   1.000 47.47344  ? 138 ASP A C     1 
ATOM   1045  O  O     . ASP A  1 139 ? 23.32920 13.77335  5.97976   1.000 45.08433  ? 138 ASP A O     1 
ATOM   1046  C  CB    . ASP A  1 139 ? 24.25984 11.10982  5.74261   1.000 48.66882  ? 138 ASP A CB    1 
ATOM   1047  C  CG    . ASP A  1 139 ? 25.10906 11.48887  4.53065   1.000 48.04757  ? 138 ASP A CG    1 
ATOM   1048  O  OD1   . ASP A  1 139 ? 26.13388 12.17879  4.70036   1.000 48.07864  ? 138 ASP A OD1   1 
ATOM   1049  O  OD2   . ASP A  1 139 ? 24.75212 11.09180  3.40569   1.000 49.25343  ? 138 ASP A OD2   1 
ATOM   1050  N  N     . TRP A  1 140 ? 25.10059 14.32160  7.26922   1.000 42.76259  ? 139 TRP A N     1 
ATOM   1051  C  CA    . TRP A  1 140 ? 24.91832 15.75949  7.08087   1.000 42.42533  ? 139 TRP A CA    1 
ATOM   1052  C  C     . TRP A  1 140 ? 25.34367 16.24196  5.69582   1.000 42.39360  ? 139 TRP A C     1 
ATOM   1053  O  O     . TRP A  1 140 ? 25.09957 17.40864  5.36423   1.000 39.28907  ? 139 TRP A O     1 
ATOM   1054  C  CB    . TRP A  1 140 ? 25.67686 16.53600  8.16714   1.000 41.38023  ? 139 TRP A CB    1 
ATOM   1055  C  CG    . TRP A  1 140 ? 25.00048 16.43057  9.49571   1.000 43.87799  ? 139 TRP A CG    1 
ATOM   1056  C  CD1   . TRP A  1 140 ? 25.41885 15.70760  10.57459  1.000 44.42185  ? 139 TRP A CD1   1 
ATOM   1057  C  CD2   . TRP A  1 140 ? 23.74872 17.03602  9.87514   1.000 45.36669  ? 139 TRP A CD2   1 
ATOM   1058  N  NE1   . TRP A  1 140 ? 24.51907 15.83658  11.60411  1.000 49.46307  ? 139 TRP A NE1   1 
ATOM   1059  C  CE2   . TRP A  1 140 ? 23.48956 16.65066  11.20579  1.000 48.22949  ? 139 TRP A CE2   1 
ATOM   1060  C  CE3   . TRP A  1 140 ? 22.83806 17.89014  9.22574   1.000 42.54064  ? 139 TRP A CE3   1 
ATOM   1061  C  CZ2   . TRP A  1 140 ? 22.35487 17.08050  11.90041  1.000 49.63112  ? 139 TRP A CZ2   1 
ATOM   1062  C  CZ3   . TRP A  1 140 ? 21.71258 18.31039  9.91636   1.000 42.75007  ? 139 TRP A CZ3   1 
ATOM   1063  C  CH2   . TRP A  1 140 ? 21.48183 17.90667  11.23950  1.000 45.40561  ? 139 TRP A CH2   1 
ATOM   1064  N  N     . ALA A  1 141 ? 25.95503 15.38120  4.88467   1.000 40.56393  ? 140 ALA A N     1 
ATOM   1065  C  CA    . ALA A  1 141 ? 26.36559 15.74331  3.53739   1.000 42.97806  ? 140 ALA A CA    1 
ATOM   1066  C  C     . ALA A  1 141 ? 25.32983 15.37244  2.47238   1.000 43.89194  ? 140 ALA A C     1 
ATOM   1067  O  O     . ALA A  1 141 ? 25.60099 15.56688  1.28444   1.000 43.78110  ? 140 ALA A O     1 
ATOM   1068  C  CB    . ALA A  1 141 ? 27.71702 15.08839  3.21282   1.000 40.84456  ? 140 ALA A CB    1 
ATOM   1069  N  N     . ALA A  1 142 ? 24.15829 14.86121  2.86472   1.000 42.18528  ? 141 ALA A N     1 
ATOM   1070  C  CA    . ALA A  1 142 ? 23.12399 14.49774  1.90050   1.000 45.89405  ? 141 ALA A CA    1 
ATOM   1071  C  C     . ALA A  1 142 ? 22.69529 15.69637  1.05583   1.000 48.76302  ? 141 ALA A C     1 
ATOM   1072  O  O     . ALA A  1 142 ? 22.62761 16.83272  1.53992   1.000 48.85639  ? 141 ALA A O     1 
ATOM   1073  C  CB    . ALA A  1 142 ? 21.90628 13.92657  2.62217   1.000 47.24319  ? 141 ALA A CB    1 
ATOM   1074  N  N     . GLU A  1 143 ? 22.39741 15.43169  -0.21690  1.000 47.61979  ? 142 GLU A N     1 
ATOM   1075  C  CA    . GLU A  1 143 ? 21.93923 16.48833  -1.11598  1.000 52.50897  ? 142 GLU A CA    1 
ATOM   1076  C  C     . GLU A  1 143 ? 20.73178 17.22235  -0.54816  1.000 51.25698  ? 142 GLU A C     1 
ATOM   1077  O  O     . GLU A  1 143 ? 20.67702 18.45399  -0.55392  1.000 52.40664  ? 142 GLU A O     1 
ATOM   1078  C  CB    . GLU A  1 143 ? 21.60169 15.90499  -2.48411  1.000 54.27184  ? 142 GLU A CB    1 
ATOM   1079  C  CG    . GLU A  1 143 ? 21.52694 16.97027  -3.55720  1.000 64.90421  ? 142 GLU A CG    1 
ATOM   1080  C  CD    . GLU A  1 143 ? 20.85184 16.48684  -4.82200  1.000 69.49046  ? 142 GLU A CD    1 
ATOM   1081  O  OE1   . GLU A  1 143 ? 20.75101 15.25362  -5.00765  1.000 76.31691  ? 142 GLU A OE1   1 
ATOM   1082  O  OE2   . GLU A  1 143 ? 20.42779 17.34162  -5.63308  1.000 75.11241  ? 142 GLU A OE2   1 
ATOM   1083  N  N     . THR A  1 144 ? 19.75244 16.48074  -0.04879  1.000 49.13210  ? 143 THR A N     1 
ATOM   1084  C  CA    . THR A  1 144 ? 18.58019 17.06576  0.58425   1.000 50.67264  ? 143 THR A CA    1 
ATOM   1085  C  C     . THR A  1 144 ? 18.56130 16.64032  2.04512   1.000 49.57397  ? 143 THR A C     1 
ATOM   1086  O  O     . THR A  1 144 ? 18.59900 15.44468  2.34744   1.000 51.40649  ? 143 THR A O     1 
ATOM   1087  C  CB    . THR A  1 144 ? 17.29954 16.63812  -0.14135  1.000 52.72266  ? 143 THR A CB    1 
ATOM   1088  O  OG1   . THR A  1 144 ? 17.42925 16.91842  -1.54271  1.000 54.54257  ? 143 THR A OG1   1 
ATOM   1089  C  CG2   . THR A  1 144 ? 16.09196 17.37415  0.40481   1.000 54.27051  ? 143 THR A CG2   1 
ATOM   1090  N  N     . LEU A  1 145 ? 18.53306 17.61054  2.94857   1.000 49.06186  ? 144 LEU A N     1 
ATOM   1091  C  CA    . LEU A  1 145 ? 18.40817 17.27486  4.35748   1.000 50.59820  ? 144 LEU A CA    1 
ATOM   1092  C  C     . LEU A  1 145 ? 16.97467 16.84214  4.65661   1.000 51.38026  ? 144 LEU A C     1 
ATOM   1093  O  O     . LEU A  1 145 ? 16.02057 17.29203  4.01794   1.000 50.49539  ? 144 LEU A O     1 
ATOM   1094  C  CB    . LEU A  1 145 ? 18.81616 18.46443  5.23257   1.000 47.66303  ? 144 LEU A CB    1 
ATOM   1095  C  CG    . LEU A  1 145 ? 20.26547 18.93174  5.04580   1.000 45.82626  ? 144 LEU A CG    1 
ATOM   1096  C  CD1   . LEU A  1 145 ? 20.48537 20.27149  5.70630   1.000 44.88725  ? 144 LEU A CD1   1 
ATOM   1097  C  CD2   . LEU A  1 145 ? 21.26245 17.91590  5.58599   1.000 45.78373  ? 144 LEU A CD2   1 
ATOM   1098  N  N     . SER A  1 146 ? 16.83490 15.93513  5.61805   1.000 52.08812  ? 145 SER A N     1 
ATOM   1099  C  CA    . SER A  1 146 ? 15.51644 15.52182  6.06803   1.000 54.86914  ? 145 SER A CA    1 
ATOM   1100  C  C     . SER A  1 146 ? 14.90625 16.59636  6.96272   1.000 57.48159  ? 145 SER A C     1 
ATOM   1101  O  O     . SER A  1 146 ? 15.60113 17.46367  7.49973   1.000 54.09319  ? 145 SER A O     1 
ATOM   1102  C  CB    . SER A  1 146 ? 15.59148 14.19612  6.83055   1.000 51.85176  ? 145 SER A CB    1 
ATOM   1103  O  OG    . SER A  1 146 ? 16.17876 14.37928  8.11218   1.000 51.39577  ? 145 SER A OG    1 
ATOM   1104  N  N     . ARG A  1 147 ? 13.58200 16.52003  7.12775   1.000 61.86392  ? 146 ARG A N     1 
ATOM   1105  C  CA    . ARG A  1 147 ? 12.89959 17.41930  8.05323   1.000 60.41999  ? 146 ARG A CA    1 
ATOM   1106  C  C     . ARG A  1 147 ? 13.50291 17.33519  9.45373   1.000 58.04292  ? 146 ARG A C     1 
ATOM   1107  O  O     . ARG A  1 147 ? 13.80174 18.36090  10.07318  1.000 58.66995  ? 146 ARG A O     1 
ATOM   1108  C  CB    . ARG A  1 147 ? 11.40808 17.09773  8.07994   1.000 65.31973  ? 146 ARG A CB    1 
ATOM   1109  C  CG    . ARG A  1 147 ? 10.56012 18.11898  7.35585   1.000 70.03737  ? 146 ARG A CG    1 
ATOM   1110  C  CD    . ARG A  1 147 ? 9.12885  17.61780  7.21058   1.000 78.03683  ? 146 ARG A CD    1 
ATOM   1111  N  NE    . ARG A  1 147 ? 8.98386  16.75940  6.03841   1.000 80.07272  ? 146 ARG A NE    1 
ATOM   1112  C  CZ    . ARG A  1 147 ? 8.28244  17.07209  4.95754   1.000 83.77362  ? 146 ARG A CZ    1 
ATOM   1113  N  NH1   . ARG A  1 147 ? 7.58720  18.20050  4.88850   1.000 85.69976  ? 146 ARG A NH1   1 
ATOM   1114  N  NH2   . ARG A  1 147 ? 8.26778  16.22525  3.92533   1.000 77.79987  ? 146 ARG A NH2   1 
ATOM   1115  N  N     . ALA A  1 148 ? 13.70395 16.11599  9.96323   1.000 58.30150  ? 147 ALA A N     1 
ATOM   1116  C  CA    . ALA A  1 148 ? 14.34406 15.94837  11.26610  1.000 57.04297  ? 147 ALA A CA    1 
ATOM   1117  C  C     . ALA A  1 148 ? 15.71754 16.61302  11.30669  1.000 53.80482  ? 147 ALA A C     1 
ATOM   1118  O  O     . ALA A  1 148 ? 16.06232 17.27880  12.29227  1.000 54.92257  ? 147 ALA A O     1 
ATOM   1119  C  CB    . ALA A  1 148 ? 14.45474 14.46338  11.61347  1.000 57.26972  ? 147 ALA A CB    1 
ATOM   1120  N  N     . GLN A  1 149 ? 16.51001 16.45771  10.24201  1.000 53.06584  ? 148 GLN A N     1 
ATOM   1121  C  CA    . GLN A  1 149 ? 17.83419 17.07973  10.20362  1.000 50.83295  ? 148 GLN A CA    1 
ATOM   1122  C  C     . GLN A  1 149 ? 17.72833 18.59290  10.26705  1.000 50.83854  ? 148 GLN A C     1 
ATOM   1123  O  O     . GLN A  1 149 ? 18.45875 19.24412  11.02056  1.000 50.94472  ? 148 GLN A O     1 
ATOM   1124  C  CB    . GLN A  1 149 ? 18.58193 16.66069  8.93965   1.000 48.55006  ? 148 GLN A CB    1 
ATOM   1125  C  CG    . GLN A  1 149 ? 19.32673 15.34064  9.05583   1.000 49.11867  ? 148 GLN A CG    1 
ATOM   1126  C  CD    . GLN A  1 149 ? 19.94314 14.91574  7.74094   1.000 50.27175  ? 148 GLN A CD    1 
ATOM   1127  O  OE1   . GLN A  1 149 ? 19.28181 14.94965  6.69465   1.000 51.93369  ? 148 GLN A OE1   1 
ATOM   1128  N  NE2   . GLN A  1 149 ? 21.21318 14.51954  7.77800   1.000 45.71268  ? 148 GLN A NE2   1 
ATOM   1129  N  N     . ILE A  1 150 ? 16.81776 19.16979  9.47404   1.000 51.23269  ? 149 ILE A N     1 
ATOM   1130  C  CA    . ILE A  1 150 ? 16.65560 20.62148  9.44304   1.000 53.99398  ? 149 ILE A CA    1 
ATOM   1131  C  C     . ILE A  1 150 ? 16.24136 21.13449  10.81534  1.000 53.27298  ? 149 ILE A C     1 
ATOM   1132  O  O     . ILE A  1 150 ? 16.70722 22.18498  11.26932  1.000 51.14834  ? 149 ILE A O     1 
ATOM   1133  C  CB    . ILE A  1 150 ? 15.63689 21.02039  8.35486   1.000 55.03910  ? 149 ILE A CB    1 
ATOM   1134  C  CG1   . ILE A  1 150 ? 16.24270 20.86152  6.96069   1.000 52.39854  ? 149 ILE A CG1   1 
ATOM   1135  C  CG2   . ILE A  1 150 ? 15.15058 22.45082  8.54528   1.000 51.64897  ? 149 ILE A CG2   1 
ATOM   1136  C  CD1   . ILE A  1 150 ? 15.18889 20.54745  5.89794   1.000 53.37712  ? 149 ILE A CD1   1 
ATOM   1137  N  N     . GLU A  1 151 ? 15.38209 20.38379  11.50884  1.000 53.73338  ? 150 GLU A N     1 
ATOM   1138  C  CA    . GLU A  1 151 ? 14.89880 20.82848  12.81112  1.000 56.40216  ? 150 GLU A CA    1 
ATOM   1139  C  C     . GLU A  1 151 ? 15.95644 20.65000  13.88507  1.000 54.26264  ? 150 GLU A C     1 
ATOM   1140  O  O     . GLU A  1 151 ? 16.07464 21.49291  14.77785  1.000 54.74870  ? 150 GLU A O     1 
ATOM   1141  C  CB    . GLU A  1 151 ? 13.62350 20.07632  13.19792  1.000 55.73371  ? 150 GLU A CB    1 
ATOM   1142  C  CG    . GLU A  1 151 ? 12.51981 20.25337  12.19893  1.000 60.35789  ? 150 GLU A CG    1 
ATOM   1143  C  CD    . GLU A  1 151 ? 11.17706 19.74587  12.69292  1.000 69.87895  ? 150 GLU A CD    1 
ATOM   1144  O  OE1   . GLU A  1 151 ? 11.14293 18.83915  13.56453  1.000 71.58567  ? 150 GLU A OE1   1 
ATOM   1145  O  OE2   . GLU A  1 151 ? 10.15070 20.26475  12.20342  1.000 71.74541  ? 150 GLU A OE2   1 
ATOM   1146  N  N     . TYR A  1 152 ? 16.70894 19.54689  13.84491  1.000 54.39056  ? 151 TYR A N     1 
ATOM   1147  C  CA    . TYR A  1 152 ? 17.80450 19.40080  14.79677  1.000 56.78647  ? 151 TYR A CA    1 
ATOM   1148  C  C     . TYR A  1 152 ? 18.82614 20.51519  14.60933  1.000 55.68586  ? 151 TYR A C     1 
ATOM   1149  O  O     . TYR A  1 152 ? 19.31095 21.09909  15.58951  1.000 55.25854  ? 151 TYR A O     1 
ATOM   1150  C  CB    . TYR A  1 152 ? 18.47963 18.02953  14.66472  1.000 56.76381  ? 151 TYR A CB    1 
ATOM   1151  C  CG    . TYR A  1 152 ? 19.80235 17.94561  15.44068  1.000 60.88749  ? 151 TYR A CG    1 
ATOM   1152  C  CD1   . TYR A  1 152 ? 21.00203 18.40976  14.87849  1.000 59.05098  ? 151 TYR A CD1   1 
ATOM   1153  C  CD2   . TYR A  1 152 ? 19.85646 17.40803  16.73032  1.000 68.75325  ? 151 TYR A CD2   1 
ATOM   1154  C  CE1   . TYR A  1 152 ? 22.20116 18.36632  15.57549  1.000 57.80674  ? 151 TYR A CE1   1 
ATOM   1155  C  CE2   . TYR A  1 152 ? 21.07024 17.34193  17.43953  1.000 71.20108  ? 151 TYR A CE2   1 
ATOM   1156  C  CZ    . TYR A  1 152 ? 22.23716 17.82990  16.85078  1.000 65.53644  ? 151 TYR A CZ    1 
ATOM   1157  O  OH    . TYR A  1 152 ? 23.44915 17.78857  17.51459  1.000 65.21983  ? 151 TYR A OH    1 
ATOM   1158  N  N     . ALA A  1 153 ? 19.16887 20.81839  13.35316  1.000 53.55822  ? 152 ALA A N     1 
ATOM   1159  C  CA    . ALA A  1 153 ? 20.17919 21.83602  13.08830  1.000 51.16189  ? 152 ALA A CA    1 
ATOM   1160  C  C     . ALA A  1 153 ? 19.74728 23.19147  13.63095  1.000 49.51006  ? 152 ALA A C     1 
ATOM   1161  O  O     . ALA A  1 153 ? 20.55079 23.90858  14.24208  1.000 48.78883  ? 152 ALA A O     1 
ATOM   1162  C  CB    . ALA A  1 153 ? 20.46756 21.91987  11.58959  1.000 46.49641  ? 152 ALA A CB    1 
ATOM   1163  N  N     . ALA A  1 154 ? 18.47300 23.54573  13.44857  1.000 49.46546  ? 153 ALA A N     1 
ATOM   1164  C  CA    . ALA A  1 154 ? 18.01547 24.84899  13.90452  1.000 48.64889  ? 153 ALA A CA    1 
ATOM   1165  C  C     . ALA A  1 154 ? 17.95969 24.91458  15.42345  1.000 49.91480  ? 153 ALA A C     1 
ATOM   1166  O  O     . ALA A  1 154 ? 18.27090 25.95465  16.01734  1.000 47.38523  ? 153 ALA A O     1 
ATOM   1167  C  CB    . ALA A  1 154 ? 16.65112 25.17208  13.30194  1.000 45.92477  ? 153 ALA A CB    1 
ATOM   1168  N  N     . SER A  1 155 ? 17.57209 23.81804  16.07110  1.000 52.40735  ? 154 SER A N     1 
ATOM   1169  C  CA    . SER A  1 155 ? 17.36402 23.85958  17.51321  1.000 54.54045  ? 154 SER A CA    1 
ATOM   1170  C  C     . SER A  1 155 ? 18.65959 24.12394  18.28718  1.000 53.04381  ? 154 SER A C     1 
ATOM   1171  O  O     . SER A  1 155 ? 18.59562 24.56907  19.43723  1.000 52.91137  ? 154 SER A O     1 
ATOM   1172  C  CB    . SER A  1 155 ? 16.69771 22.55497  17.97952  1.000 55.34520  ? 154 SER A CB    1 
ATOM   1173  O  OG    . SER A  1 155 ? 17.62141 21.47488  18.04015  1.000 58.30244  ? 154 SER A OG    1 
ATOM   1174  N  N     . ASP A  1 156 ? 19.82608 23.89417  17.67703  1.000 51.61918  ? 155 ASP A N     1 
ATOM   1175  C  CA    . ASP A  1 156 ? 21.11947 24.11506  18.32380  1.000 51.82792  ? 155 ASP A CA    1 
ATOM   1176  C  C     . ASP A  1 156 ? 21.57168 25.57805  18.30277  1.000 49.65606  ? 155 ASP A C     1 
ATOM   1177  O  O     . ASP A  1 156 ? 22.63888 25.88339  18.86301  1.000 50.17873  ? 155 ASP A O     1 
ATOM   1178  C  CB    . ASP A  1 156 ? 22.20529 23.25393  17.65166  1.000 51.99565  ? 155 ASP A CB    1 
ATOM   1179  C  CG    . ASP A  1 156 ? 22.35915 21.86635  18.28740  1.000 54.98253  ? 155 ASP A CG    1 
ATOM   1180  O  OD1   . ASP A  1 156 ? 21.69433 21.59937  19.31633  1.000 56.18165  ? 155 ASP A OD1   1 
ATOM   1181  O  OD2   . ASP A  1 156 ? 23.15534 21.04904  17.75116  1.000 54.08985  ? 155 ASP A OD2   1 
ATOM   1182  N  N     . VAL A  1 157 ? 20.83966 26.47246  17.63936  1.000 42.46846  ? 156 VAL A N     1 
ATOM   1183  C  CA    . VAL A  1 157 ? 21.10263 27.90587  17.73969  1.000 43.29776  ? 156 VAL A CA    1 
ATOM   1184  C  C     . VAL A  1 157 ? 19.93160 28.68369  18.32481  1.000 43.34372  ? 156 VAL A C     1 
ATOM   1185  O  O     . VAL A  1 157 ? 20.10209 29.86732  18.64693  1.000 42.68554  ? 156 VAL A O     1 
ATOM   1186  C  CB    . VAL A  1 157 ? 21.51018 28.52757  16.37972  1.000 39.70275  ? 156 VAL A CB    1 
ATOM   1187  C  CG1   . VAL A  1 157 ? 22.90469 28.11251  15.97181  1.000 37.18384  ? 156 VAL A CG1   1 
ATOM   1188  C  CG2   . VAL A  1 157 ? 20.47502 28.22316  15.27335  1.000 41.92771  ? 156 VAL A CG2   1 
ATOM   1189  N  N     . LEU A  1 158 ? 18.75148 28.07822  18.48051  1.000 42.97628  ? 157 LEU A N     1 
ATOM   1190  C  CA    . LEU A  1 158 ? 17.60496 28.84973  18.95183  1.000 46.30365  ? 157 LEU A CA    1 
ATOM   1191  C  C     . LEU A  1 158 ? 17.71264 29.25775  20.41810  1.000 46.43059  ? 157 LEU A C     1 
ATOM   1192  O  O     . LEU A  1 158 ? 16.94456 30.12218  20.85634  1.000 46.75117  ? 157 LEU A O     1 
ATOM   1193  C  CB    . LEU A  1 158 ? 16.30730 28.06799  18.73986  1.000 46.79188  ? 157 LEU A CB    1 
ATOM   1194  C  CG    . LEU A  1 158 ? 15.89578 27.77901  17.29203  1.000 48.22125  ? 157 LEU A CG    1 
ATOM   1195  C  CD1   . LEU A  1 158 ? 14.63029 26.92839  17.27646  1.000 51.30257  ? 157 LEU A CD1   1 
ATOM   1196  C  CD2   . LEU A  1 158 ? 15.70427 29.06232  16.47922  1.000 45.66225  ? 157 LEU A CD2   1 
ATOM   1197  N  N     . TYR A  1 159 ? 18.64567 28.68395  21.17760  1.000 45.74694  ? 158 TYR A N     1 
ATOM   1198  C  CA    . TYR A  1 159 ? 18.67808 28.88100  22.61784  1.000 46.14341  ? 158 TYR A CA    1 
ATOM   1199  C  C     . TYR A  1 159 ? 19.93865 29.57583  23.11124  1.000 41.72976  ? 158 TYR A C     1 
ATOM   1200  O  O     . TYR A  1 159 ? 20.02927 29.87849  24.30889  1.000 40.66890  ? 158 TYR A O     1 
ATOM   1201  C  CB    . TYR A  1 159 ? 18.49800 27.53049  23.32002  1.000 42.81059  ? 158 TYR A CB    1 
ATOM   1202  C  CG    . TYR A  1 159 ? 17.19367 26.89693  22.91368  1.000 51.88302  ? 158 TYR A CG    1 
ATOM   1203  C  CD1   . TYR A  1 159 ? 15.97922 27.54137  23.17518  1.000 55.92680  ? 158 TYR A CD1   1 
ATOM   1204  C  CD2   . TYR A  1 159 ? 17.16145 25.69500  22.21452  1.000 53.15315  ? 158 TYR A CD2   1 
ATOM   1205  C  CE1   . TYR A  1 159 ? 14.76650 26.99070  22.78743  1.000 53.35671  ? 158 TYR A CE1   1 
ATOM   1206  C  CE2   . TYR A  1 159 ? 15.94913 25.12965  21.82476  1.000 57.56117  ? 158 TYR A CE2   1 
ATOM   1207  C  CZ    . TYR A  1 159 ? 14.75490 25.78915  22.10991  1.000 57.74206  ? 158 TYR A CZ    1 
ATOM   1208  O  OH    . TYR A  1 159 ? 13.54674 25.24243  21.72720  1.000 62.22033  ? 158 TYR A OH    1 
ATOM   1209  N  N     . LEU A  1 160 ? 20.88882 29.88212  22.22745  1.000 38.82388  ? 159 LEU A N     1 
ATOM   1210  C  CA    . LEU A  1 160 ? 22.18869 30.33165  22.72135  1.000 42.54490  ? 159 LEU A CA    1 
ATOM   1211  C  C     . LEU A  1 160 ? 22.13222 31.75378  23.27829  1.000 40.14087  ? 159 LEU A C     1 
ATOM   1212  O  O     . LEU A  1 160 ? 22.84858 32.05851  24.23500  1.000 39.61552  ? 159 LEU A O     1 
ATOM   1213  C  CB    . LEU A  1 160 ? 23.24775 30.21321  21.61966  1.000 38.73425  ? 159 LEU A CB    1 
ATOM   1214  C  CG    . LEU A  1 160 ? 23.49259 28.81186  21.05180  1.000 39.37865  ? 159 LEU A CG    1 
ATOM   1215  C  CD1   . LEU A  1 160 ? 24.65854 28.81760  20.05732  1.000 36.81986  ? 159 LEU A CD1   1 
ATOM   1216  C  CD2   . LEU A  1 160 ? 23.74784 27.83009  22.17582  1.000 36.52505  ? 159 LEU A CD2   1 
ATOM   1217  N  N     . HIS A  1 161 ? 21.29089 32.63143  22.72018  1.000 38.70651  ? 160 HIS A N     1 
ATOM   1218  C  CA    . HIS A  1 161 ? 21.14653 33.96562  23.30411  1.000 41.02264  ? 160 HIS A CA    1 
ATOM   1219  C  C     . HIS A  1 161 ? 20.63371 33.88441  24.73887  1.000 43.04258  ? 160 HIS A C     1 
ATOM   1220  O  O     . HIS A  1 161 ? 21.16572 34.54350  25.64013  1.000 43.07607  ? 160 HIS A O     1 
ATOM   1221  C  CB    . HIS A  1 161 ? 20.20056 34.82560  22.47808  1.000 41.94124  ? 160 HIS A CB    1 
ATOM   1222  C  CG    . HIS A  1 161 ? 20.79892 35.39894  21.23016  1.000 43.51622  ? 160 HIS A CG    1 
ATOM   1223  N  ND1   . HIS A  1 161 ? 20.73218 34.75657  20.00936  1.000 43.72746  ? 160 HIS A ND1   1 
ATOM   1224  C  CD2   . HIS A  1 161 ? 21.40174 36.58886  20.99522  1.000 42.28251  ? 160 HIS A CD2   1 
ATOM   1225  C  CE1   . HIS A  1 161 ? 21.29738 35.51381  19.08343  1.000 43.49012  ? 160 HIS A CE1   1 
ATOM   1226  N  NE2   . HIS A  1 161 ? 21.70393 36.63475  19.65452  1.000 44.33521  ? 160 HIS A NE2   1 
ATOM   1227  N  N     . ARG A  1 162 ? 19.58608 33.08804  24.96773  1.000 42.78005  ? 161 ARG A N     1 
ATOM   1228  C  CA    . ARG A  1 162 ? 19.04585 32.95449  26.31567  1.000 42.11695  ? 161 ARG A CA    1 
ATOM   1229  C  C     . ARG A  1 162 ? 20.05042 32.29857  27.24596  1.000 42.25476  ? 161 ARG A C     1 
ATOM   1230  O  O     . ARG A  1 162 ? 20.17197 32.69094  28.41213  1.000 41.80644  ? 161 ARG A O     1 
ATOM   1231  C  CB    . ARG A  1 162 ? 17.74466 32.15701  26.29154  1.000 42.32410  ? 161 ARG A CB    1 
ATOM   1232  C  CG    . ARG A  1 162 ? 16.61506 32.87003  25.58027  1.000 46.84613  ? 161 ARG A CG    1 
ATOM   1233  C  CD    . ARG A  1 162 ? 15.68564 31.88677  24.88156  1.000 50.01811  ? 161 ARG A CD    1 
ATOM   1234  N  NE    . ARG A  1 162 ? 14.93297 31.10965  25.85887  1.000 57.77747  ? 161 ARG A NE    1 
ATOM   1235  C  CZ    . ARG A  1 162 ? 14.01043 30.20284  25.56449  1.000 58.60828  ? 161 ARG A CZ    1 
ATOM   1236  N  NH1   . ARG A  1 162 ? 13.69723 29.91300  24.31012  1.000 56.68777  ? 161 ARG A NH1   1 
ATOM   1237  N  NH2   . ARG A  1 162 ? 13.39077 29.56665  26.55624  1.000 59.33683  ? 161 ARG A NH2   1 
ATOM   1238  N  N     . LEU A  1 163 ? 20.76791 31.28613  26.75607  1.000 41.09264  ? 162 LEU A N     1 
ATOM   1239  C  CA    . LEU A  1 163 ? 21.81260 30.68822  27.56865  1.000 40.61249  ? 162 LEU A CA    1 
ATOM   1240  C  C     . LEU A  1 163 ? 22.88329 31.71855  27.90671  1.000 39.76045  ? 162 LEU A C     1 
ATOM   1241  O  O     . LEU A  1 163 ? 23.35550 31.77874  29.04531  1.000 38.33244  ? 162 LEU A O     1 
ATOM   1242  C  CB    . LEU A  1 163 ? 22.41372 29.47762  26.85215  1.000 39.45211  ? 162 LEU A CB    1 
ATOM   1243  C  CG    . LEU A  1 163 ? 21.47298 28.26620  26.77405  1.000 41.22611  ? 162 LEU A CG    1 
ATOM   1244  C  CD1   . LEU A  1 163 ? 22.11475 27.09623  26.05544  1.000 34.41650  ? 162 LEU A CD1   1 
ATOM   1245  C  CD2   . LEU A  1 163 ? 21.03514 27.86586  28.17636  1.000 40.24869  ? 162 LEU A CD2   1 
ATOM   1246  N  N     . LYS A  1 164 ? 23.24583 32.56307  26.93790  1.000 40.56019  ? 163 LYS A N     1 
ATOM   1247  C  CA    . LYS A  1 164 ? 24.30317 33.54304  27.16462  1.000 42.48628  ? 163 LYS A CA    1 
ATOM   1248  C  C     . LYS A  1 164 ? 23.89416 34.55550  28.22559  1.000 43.52577  ? 163 LYS A C     1 
ATOM   1249  O  O     . LYS A  1 164 ? 24.69798 34.89561  29.10849  1.000 42.26775  ? 163 LYS A O     1 
ATOM   1250  C  CB    . LYS A  1 164 ? 24.66661 34.24549  25.85399  1.000 40.58484  ? 163 LYS A CB    1 
ATOM   1251  C  CG    . LYS A  1 164 ? 25.61008 35.45736  25.99354  1.000 42.07190  ? 163 LYS A CG    1 
ATOM   1252  C  CD    . LYS A  1 164 ? 26.12392 35.89017  24.61422  1.000 43.33135  ? 163 LYS A CD    1 
ATOM   1253  C  CE    . LYS A  1 164 ? 26.82531 37.23778  24.62145  1.000 44.53556  ? 163 LYS A CE    1 
ATOM   1254  N  NZ    . LYS A  1 164 ? 25.96810 38.34619  25.14246  1.000 48.81068  ? 163 LYS A NZ    1 
ATOM   1255  N  N     . ASP A  1 165 ? 22.64463 35.02589  28.17054  1.000 40.68029  ? 164 ASP A N     1 
ATOM   1256  C  CA    . ASP A  1 165 ? 22.16147 35.95713  29.18247  1.000 42.65944  ? 164 ASP A CA    1 
ATOM   1257  C  C     . ASP A  1 165 ? 22.23656 35.35953  30.58461  1.000 42.06722  ? 164 ASP A C     1 
ATOM   1258  O  O     . ASP A  1 165 ? 22.61510 36.04938  31.53703  1.000 43.55931  ? 164 ASP A O     1 
ATOM   1259  C  CB    . ASP A  1 165 ? 20.73181 36.40063  28.86316  1.000 45.20570  ? 164 ASP A CB    1 
ATOM   1260  C  CG    . ASP A  1 165 ? 20.66857 37.31273  27.63982  1.000 53.66452  ? 164 ASP A CG    1 
ATOM   1261  O  OD1   . ASP A  1 165 ? 19.57284 37.42414  27.04058  1.000 55.01529  ? 164 ASP A OD1   1 
ATOM   1262  O  OD2   . ASP A  1 165 ? 21.73085 37.89689  27.26859  1.000 53.55279  ? 164 ASP A OD2   1 
ATOM   1263  N  N     . ILE A  1 166 ? 21.87440 34.08814  30.74125  1.000 39.56723  ? 165 ILE A N     1 
ATOM   1264  C  CA    . ILE A  1 166 ? 21.90956 33.50705  32.07572  1.000 40.99273  ? 165 ILE A CA    1 
ATOM   1265  C  C     . ILE A  1 166 ? 23.35323 33.33427  32.53356  1.000 40.70779  ? 165 ILE A C     1 
ATOM   1266  O  O     . ILE A  1 166 ? 23.70371 33.66439  33.67007  1.000 39.85674  ? 165 ILE A O     1 
ATOM   1267  C  CB    . ILE A  1 166 ? 21.13187 32.18151  32.11025  1.000 39.74959  ? 165 ILE A CB    1 
ATOM   1268  C  CG1   . ILE A  1 166 ? 19.63264 32.44899  31.99736  1.000 40.63134  ? 165 ILE A CG1   1 
ATOM   1269  C  CG2   . ILE A  1 166 ? 21.42859 31.42119  33.40509  1.000 38.85275  ? 165 ILE A CG2   1 
ATOM   1270  C  CD1   . ILE A  1 166 ? 18.86240 31.30414  31.37833  1.000 42.33737  ? 165 ILE A CD1   1 
ATOM   1271  N  N     . PHE A  1 167 ? 24.22012 32.85652  31.64380  1.000 39.61633  ? 166 PHE A N     1 
ATOM   1272  C  CA    . PHE A  1 167 ? 25.61447 32.65983  32.01922  1.000 41.66405  ? 166 PHE A CA    1 
ATOM   1273  C  C     . PHE A  1 167 ? 26.27958 33.97995  32.40112  1.000 41.18398  ? 166 PHE A C     1 
ATOM   1274  O  O     . PHE A  1 167 ? 27.07716 34.02635  33.34250  1.000 41.27051  ? 166 PHE A O     1 
ATOM   1275  C  CB    . PHE A  1 167 ? 26.35808 31.95982  30.88467  1.000 38.95513  ? 166 PHE A CB    1 
ATOM   1276  C  CG    . PHE A  1 167 ? 26.10617 30.47882  30.84370  1.000 37.83516  ? 166 PHE A CG    1 
ATOM   1277  C  CD1   . PHE A  1 167 ? 26.24343 29.71611  31.99454  1.000 37.68251  ? 166 PHE A CD1   1 
ATOM   1278  C  CD2   . PHE A  1 167 ? 25.70119 29.85313  29.66873  1.000 36.52008  ? 166 PHE A CD2   1 
ATOM   1279  C  CE1   . PHE A  1 167 ? 25.99510 28.33818  31.97641  1.000 38.50584  ? 166 PHE A CE1   1 
ATOM   1280  C  CE2   . PHE A  1 167 ? 25.45782 28.48399  29.63417  1.000 36.45988  ? 166 PHE A CE2   1 
ATOM   1281  C  CZ    . PHE A  1 167 ? 25.60546 27.71973  30.78619  1.000 38.24666  ? 166 PHE A CZ    1 
ATOM   1282  N  N     . GLU A  1 168 ? 25.92705 35.06958  31.71275  1.000 42.46442  ? 167 GLU A N     1 
ATOM   1283  C  CA    . GLU A  1 168 ? 26.43912 36.37733  32.09119  1.000 40.01959  ? 167 GLU A CA    1 
ATOM   1284  C  C     . GLU A  1 168 ? 25.99372 36.75291  33.49844  1.000 41.69542  ? 167 GLU A C     1 
ATOM   1285  O  O     . GLU A  1 168 ? 26.77034 37.33889  34.26039  1.000 43.20081  ? 167 GLU A O     1 
ATOM   1286  C  CB    . GLU A  1 168 ? 25.99336 37.42840  31.07441  1.000 40.44192  ? 167 GLU A CB    1 
ATOM   1287  C  CG    . GLU A  1 168 ? 26.94967 37.58834  29.89367  1.000 43.06870  ? 167 GLU A CG    1 
ATOM   1288  C  CD    . GLU A  1 168 ? 26.32086 38.31746  28.71013  1.000 48.76431  ? 167 GLU A CD    1 
ATOM   1289  O  OE1   . GLU A  1 168 ? 25.18433 38.86270  28.83761  1.000 48.08419  ? 167 GLU A OE1   1 
ATOM   1290  O  OE2   . GLU A  1 168 ? 26.97486 38.34981  27.64230  1.000 46.51821  ? 167 GLU A OE2   1 
ATOM   1291  N  N     . GLU A  1 169 ? 24.75450 36.40898  33.87043  1.000 40.72286  ? 168 GLU A N     1 
ATOM   1292  C  CA    . GLU A  1 169 ? 24.29879 36.66211  35.23617  1.000 42.80118  ? 168 GLU A CA    1 
ATOM   1293  C  C     . GLU A  1 169 ? 25.11596 35.86087  36.24518  1.000 42.24556  ? 168 GLU A C     1 
ATOM   1294  O  O     . GLU A  1 169 ? 25.45449 36.36124  37.32167  1.000 42.47673  ? 168 GLU A O     1 
ATOM   1295  C  CB    . GLU A  1 169 ? 22.81875 36.31399  35.38512  1.000 44.36849  ? 168 GLU A CB    1 
ATOM   1296  C  CG    . GLU A  1 169 ? 21.86294 37.27724  34.68301  1.000 50.38098  ? 168 GLU A CG    1 
ATOM   1297  C  CD    . GLU A  1 169 ? 20.41971 36.77413  34.68640  1.000 55.95809  ? 168 GLU A CD    1 
ATOM   1298  O  OE1   . GLU A  1 169 ? 19.49848 37.62388  34.60659  1.000 62.29746  ? 168 GLU A OE1   1 
ATOM   1299  O  OE2   . GLU A  1 169 ? 20.20630 35.53740  34.78366  1.000 54.06552  ? 168 GLU A OE2   1 
ATOM   1300  N  N     . ARG A  1 170 ? 25.43210 34.60870  35.91955  1.000 41.55024  ? 169 ARG A N     1 
ATOM   1301  C  CA    . ARG A  1 170 ? 26.21665 33.79706  36.83964  1.000 41.83708  ? 169 ARG A CA    1 
ATOM   1302  C  C     . ARG A  1 170 ? 27.67875 34.23906  36.86915  1.000 41.66393  ? 169 ARG A C     1 
ATOM   1303  O  O     . ARG A  1 170 ? 28.31381 34.19745  37.92482  1.000 41.66915  ? 169 ARG A O     1 
ATOM   1304  C  CB    . ARG A  1 170 ? 26.09793 32.31885  36.46923  1.000 41.28162  ? 169 ARG A CB    1 
ATOM   1305  C  CG    . ARG A  1 170 ? 24.66905 31.86260  36.22773  1.000 42.19215  ? 169 ARG A CG    1 
ATOM   1306  C  CD    . ARG A  1 170 ? 23.88725 31.67545  37.51197  1.000 41.91213  ? 169 ARG A CD    1 
ATOM   1307  N  NE    . ARG A  1 170 ? 22.67827 30.89056  37.27412  1.000 47.06652  ? 169 ARG A NE    1 
ATOM   1308  C  CZ    . ARG A  1 170 ? 22.62176 29.56627  37.33766  1.000 45.77216  ? 169 ARG A CZ    1 
ATOM   1309  N  NH1   . ARG A  1 170 ? 23.67471 28.84682  37.69165  1.000 42.26813  ? 169 ARG A NH1   1 
ATOM   1310  N  NH2   . ARG A  1 170 ? 21.47872 28.95021  37.04383  1.000 43.92024  ? 169 ARG A NH2   1 
ATOM   1311  N  N     . LEU A  1 171 ? 28.22982 34.66532  35.72772  1.000 39.79339  ? 170 LEU A N     1 
ATOM   1312  C  CA    . LEU A  1 171 ? 29.60345 35.15408  35.72514  1.000 42.83464  ? 170 LEU A CA    1 
ATOM   1313  C  C     . LEU A  1 171 ? 29.72802 36.42980  36.55200  1.000 43.48258  ? 170 LEU A C     1 
ATOM   1314  O  O     . LEU A  1 171 ? 30.72857 36.63243  37.25370  1.000 41.98642  ? 170 LEU A O     1 
ATOM   1315  C  CB    . LEU A  1 171 ? 30.07577 35.39048  34.29107  1.000 39.99972  ? 170 LEU A CB    1 
ATOM   1316  C  CG    . LEU A  1 171 ? 30.31475 34.13867  33.45365  1.000 40.42967  ? 170 LEU A CG    1 
ATOM   1317  C  CD1   . LEU A  1 171 ? 30.40727 34.48700  31.95057  1.000 37.51608  ? 170 LEU A CD1   1 
ATOM   1318  C  CD2   . LEU A  1 171 ? 31.57329 33.39756  33.94309  1.000 38.70260  ? 170 LEU A CD2   1 
ATOM   1319  N  N     . LYS A  1 172 ? 28.71170 37.29192  36.48350  1.000 43.39203  ? 171 LYS A N     1 
ATOM   1320  C  CA    . LYS A  1 172 ? 28.70116 38.51736  37.27087  1.000 45.63861  ? 171 LYS A CA    1 
ATOM   1321  C  C     . LYS A  1 172 ? 28.58539 38.20382  38.75968  1.000 42.99942  ? 171 LYS A C     1 
ATOM   1322  O  O     . LYS A  1 172 ? 29.33047 38.74861  39.58276  1.000 42.76220  ? 171 LYS A O     1 
ATOM   1323  C  CB    . LYS A  1 172 ? 27.55058 39.41308  36.79118  1.000 46.39282  ? 171 LYS A CB    1 
ATOM   1324  C  CG    . LYS A  1 172 ? 27.23934 40.61888  37.67249  1.000 50.77481  ? 171 LYS A CG    1 
ATOM   1325  C  CD    . LYS A  1 172 ? 26.83461 41.84481  36.82309  1.000 58.52137  ? 171 LYS A CD    1 
ATOM   1326  C  CE    . LYS A  1 172 ? 28.07150 42.66976  36.39809  1.000 65.95640  ? 171 LYS A CE    1 
ATOM   1327  N  NZ    . LYS A  1 172 ? 27.95111 43.36114  35.06760  1.000 60.30350  ? 171 LYS A NZ    1 
ATOM   1328  N  N     . ARG A  1 173 ? 27.67127 37.29780  39.11767  1.000 42.94354  ? 172 ARG A N     1 
ATOM   1329  C  CA    . ARG A  1 173 ? 27.43579 36.98110  40.52301  1.000 42.36076  ? 172 ARG A CA    1 
ATOM   1330  C  C     . ARG A  1 173 ? 28.66877 36.34439  41.17438  1.000 42.69532  ? 172 ARG A C     1 
ATOM   1331  O  O     . ARG A  1 173 ? 28.99169 36.63494  42.33146  1.000 43.03298  ? 172 ARG A O     1 
ATOM   1332  C  CB    . ARG A  1 173 ? 26.21945 36.06227  40.63914  1.000 39.50464  ? 172 ARG A CB    1 
ATOM   1333  C  CG    . ARG A  1 173 ? 25.83125 35.74460  42.07570  1.000 40.09815  ? 172 ARG A CG    1 
ATOM   1334  C  CD    . ARG A  1 173 ? 24.72744 34.72173  42.09588  1.000 37.60653  ? 172 ARG A CD    1 
ATOM   1335  N  NE    . ARG A  1 173 ? 25.20678 33.42310  41.64334  1.000 39.43647  ? 172 ARG A NE    1 
ATOM   1336  C  CZ    . ARG A  1 173 ? 24.42245 32.38078  41.40180  1.000 41.59691  ? 172 ARG A CZ    1 
ATOM   1337  N  NH1   . ARG A  1 173 ? 23.10313 32.48225  41.45045  1.000 41.23713  ? 172 ARG A NH1   1 
ATOM   1338  N  NH2   . ARG A  1 173 ? 24.97262 31.20470  41.12656  1.000 38.60980  ? 172 ARG A NH2   1 
ATOM   1339  N  N     . GLU A  1 174 ? 29.37121 35.47865  40.44969  1.000 40.70678  ? 173 GLU A N     1 
ATOM   1340  C  CA    . GLU A  1 174 ? 30.52983 34.80907  41.00842  1.000 43.06552  ? 173 GLU A CA    1 
ATOM   1341  C  C     . GLU A  1 174 ? 31.83700 35.55742  40.73896  1.000 44.41124  ? 173 GLU A C     1 
ATOM   1342  O  O     . GLU A  1 174 ? 32.90530 35.07477  41.14507  1.000 43.06442  ? 173 GLU A O     1 
ATOM   1343  C  CB    . GLU A  1 174 ? 30.59360 33.36746  40.48032  1.000 42.33599  ? 173 GLU A CB    1 
ATOM   1344  C  CG    . GLU A  1 174 ? 30.07162 32.32958  41.50023  1.000 41.92826  ? 173 GLU A CG    1 
ATOM   1345  C  CD    . GLU A  1 174 ? 28.65310 32.64352  42.03019  1.000 42.98168  ? 173 GLU A CD    1 
ATOM   1346  O  OE1   . GLU A  1 174 ? 27.68010 32.48427  41.25796  1.000 39.90249  ? 173 GLU A OE1   1 
ATOM   1347  O  OE2   . GLU A  1 174 ? 28.50875 33.03560  43.21896  1.000 44.84483  ? 173 GLU A OE2   1 
ATOM   1348  N  N     . GLU A  1 175 ? 31.76536 36.73482  40.09768  1.000 42.70025  ? 174 GLU A N     1 
ATOM   1349  C  CA    . GLU A  1 175 ? 32.91476 37.62686  39.89151  1.000 42.80828  ? 174 GLU A CA    1 
ATOM   1350  C  C     . GLU A  1 175 ? 33.99058 36.95521  39.03770  1.000 42.92663  ? 174 GLU A C     1 
ATOM   1351  O  O     . GLU A  1 175 ? 35.18285 37.01322  39.33682  1.000 43.03500  ? 174 GLU A O     1 
ATOM   1352  C  CB    . GLU A  1 175 ? 33.49687 38.11563  41.22182  1.000 41.99475  ? 174 GLU A CB    1 
ATOM   1353  C  CG    . GLU A  1 175 ? 32.49509 38.82500  42.11856  1.000 46.48661  ? 174 GLU A CG    1 
ATOM   1354  C  CD    . GLU A  1 175 ? 33.12053 39.29609  43.43149  1.000 55.24192  ? 174 GLU A CD    1 
ATOM   1355  O  OE1   . GLU A  1 175 ? 34.00365 40.17567  43.38988  1.000 62.26896  ? 174 GLU A OE1   1 
ATOM   1356  O  OE2   . GLU A  1 175 ? 32.72917 38.80232  44.50673  1.000 54.09782  ? 174 GLU A OE2   1 
ATOM   1357  N  N     . ARG A  1 176 ? 33.54834 36.31542  37.95513  1.000 42.35885  ? 175 ARG A N     1 
ATOM   1358  C  CA    . ARG A  1 176 ? 34.41868 35.62187  37.01464  1.000 40.38151  ? 175 ARG A CA    1 
ATOM   1359  C  C     . ARG A  1 176 ? 34.30520 36.18251  35.60089  1.000 39.71250  ? 175 ARG A C     1 
ATOM   1360  O  O     . ARG A  1 176 ? 34.64373 35.49254  34.63684  1.000 38.25881  ? 175 ARG A O     1 
ATOM   1361  C  CB    . ARG A  1 176 ? 34.09435 34.13253  37.02472  1.000 39.00599  ? 175 ARG A CB    1 
ATOM   1362  C  CG    . ARG A  1 176 ? 34.26418 33.55689  38.40049  1.000 38.89081  ? 175 ARG A CG    1 
ATOM   1363  C  CD    . ARG A  1 176 ? 33.85036 32.11677  38.44957  1.000 38.01478  ? 175 ARG A CD    1 
ATOM   1364  N  NE    . ARG A  1 176 ? 33.87933 31.66348  39.82874  1.000 38.52883  ? 175 ARG A NE    1 
ATOM   1365  C  CZ    . ARG A  1 176 ? 33.06719 30.75484  40.34423  1.000 39.49600  ? 175 ARG A CZ    1 
ATOM   1366  N  NH1   . ARG A  1 176 ? 32.14979 30.14163  39.60317  1.000 35.62040  ? 175 ARG A NH1   1 
ATOM   1367  N  NH2   . ARG A  1 176 ? 33.17398 30.45832  41.63838  1.000 36.82055  ? 175 ARG A NH2   1 
ATOM   1368  N  N     . GLU A  1 177 ? 33.83163 37.42525  35.46201  1.000 43.40173  ? 176 GLU A N     1 
ATOM   1369  C  CA    . GLU A  1 177 ? 33.62284 38.00175  34.13654  1.000 43.19742  ? 176 GLU A CA    1 
ATOM   1370  C  C     . GLU A  1 177 ? 34.94039 38.18480  33.39946  1.000 40.91154  ? 176 GLU A C     1 
ATOM   1371  O  O     . GLU A  1 177 ? 35.05597 37.83918  32.21935  1.000 42.14319  ? 176 GLU A O     1 
ATOM   1372  C  CB    . GLU A  1 177 ? 32.90035 39.34046  34.24994  1.000 42.04487  ? 176 GLU A CB    1 
ATOM   1373  C  CG    . GLU A  1 177 ? 31.45396 39.20896  34.62176  1.000 47.48149  ? 176 GLU A CG    1 
ATOM   1374  C  CD    . GLU A  1 177 ? 30.83985 40.53737  34.97427  1.000 53.24856  ? 176 GLU A CD    1 
ATOM   1375  O  OE1   . GLU A  1 177 ? 31.37660 41.21284  35.87836  1.000 55.91476  ? 176 GLU A OE1   1 
ATOM   1376  O  OE2   . GLU A  1 177 ? 29.82291 40.91077  34.34692  1.000 62.47761  ? 176 GLU A OE2   1 
ATOM   1377  N  N     . SER A  1 178 ? 35.94083 38.75227  34.06790  1.000 39.93308  ? 177 SER A N     1 
ATOM   1378  C  CA    . SER A  1 178 ? 37.20276 38.98626  33.38489  1.000 41.42221  ? 177 SER A CA    1 
ATOM   1379  C  C     . SER A  1 178 ? 37.92247 37.66754  33.09156  1.000 42.11658  ? 177 SER A C     1 
ATOM   1380  O  O     . SER A  1 178 ? 38.64091 37.56288  32.09087  1.000 43.87011  ? 177 SER A O     1 
ATOM   1381  C  CB    . SER A  1 178 ? 38.06127 39.94933  34.21344  1.000 44.50735  ? 177 SER A CB    1 
ATOM   1382  O  OG    . SER A  1 178 ? 38.70283 39.25047  35.26086  1.000 49.12400  ? 177 SER A OG    1 
ATOM   1383  N  N     . VAL A  1 179 ? 37.71070 36.64378  33.92207  1.000 41.11438  ? 178 VAL A N     1 
ATOM   1384  C  CA    . VAL A  1 179 ? 38.22048 35.30763  33.61508  1.000 41.03965  ? 178 VAL A CA    1 
ATOM   1385  C  C     . VAL A  1 179 ? 37.55331 34.76351  32.34831  1.000 40.21212  ? 178 VAL A C     1 
ATOM   1386  O  O     . VAL A  1 179 ? 38.22617 34.27337  31.42695  1.000 39.94321  ? 178 VAL A O     1 
ATOM   1387  C  CB    . VAL A  1 179 ? 38.01442 34.36460  34.82436  1.000 41.87453  ? 178 VAL A CB    1 
ATOM   1388  C  CG1   . VAL A  1 179 ? 38.33263 32.92532  34.45977  1.000 37.58429  ? 178 VAL A CG1   1 
ATOM   1389  C  CG2   . VAL A  1 179 ? 38.84421 34.81418  36.00427  1.000 41.36940  ? 178 VAL A CG2   1 
ATOM   1390  N  N     . ALA A  1 180 ? 36.21958 34.84399  32.27693  1.000 35.97175  ? 179 ALA A N     1 
ATOM   1391  C  CA    . ALA A  1 180 ? 35.53781 34.37400  31.06975  1.000 38.73052  ? 179 ALA A CA    1 
ATOM   1392  C  C     . ALA A  1 180 ? 36.00225 35.14840  29.84230  1.000 38.26539  ? 179 ALA A C     1 
ATOM   1393  O  O     . ALA A  1 180 ? 36.27488 34.55566  28.79144  1.000 37.61656  ? 179 ALA A O     1 
ATOM   1394  C  CB    . ALA A  1 180 ? 34.01364 34.48193  31.21432  1.000 34.86701  ? 179 ALA A CB    1 
ATOM   1395  N  N     . LYS A  1 181 ? 36.11679 36.47144  29.95990  1.000 38.09041  ? 180 LYS A N     1 
ATOM   1396  C  CA    . LYS A  1 181 ? 36.48840 37.27083  28.80041  1.000 38.56559  ? 180 LYS A CA    1 
ATOM   1397  C  C     . LYS A  1 181 ? 37.85192 36.85454  28.25713  1.000 41.59600  ? 180 LYS A C     1 
ATOM   1398  O  O     . LYS A  1 181 ? 38.01918 36.71133  27.03892  1.000 40.53263  ? 180 LYS A O     1 
ATOM   1399  C  CB    . LYS A  1 181 ? 36.46206 38.75001  29.15715  1.000 40.56253  ? 180 LYS A CB    1 
ATOM   1400  C  CG    . LYS A  1 181 ? 37.38159 39.60874  28.31884  1.000 46.80085  ? 180 LYS A CG    1 
ATOM   1401  C  CD    . LYS A  1 181 ? 37.39492 41.04983  28.84631  1.000 52.57704  ? 180 LYS A CD    1 
ATOM   1402  C  CE    . LYS A  1 181 ? 38.33841 41.93779  28.04029  1.000 56.14990  ? 180 LYS A CE    1 
ATOM   1403  N  NZ    . LYS A  1 181 ? 38.11988 43.38575  28.32286  1.000 64.88396  ? 180 LYS A NZ    1 
ATOM   1404  N  N     . ALA A  1 182 ? 38.82636 36.60005  29.14380  1.000 40.97076  ? 181 ALA A N     1 
ATOM   1405  C  CA    . ALA A  1 182 ? 40.13969 36.15405  28.67526  1.000 41.19270  ? 181 ALA A CA    1 
ATOM   1406  C  C     . ALA A  1 182 ? 40.05910 34.78617  27.99871  1.000 36.18900  ? 181 ALA A C     1 
ATOM   1407  O  O     . ALA A  1 182 ? 40.74369 34.54753  26.99890  1.000 38.13296  ? 181 ALA A O     1 
ATOM   1408  C  CB    . ALA A  1 182 ? 41.15438 36.12683  29.82908  1.000 38.06569  ? 181 ALA A CB    1 
ATOM   1409  N  N     . CYS A  1 183 ? 39.24918 33.86833  28.53487  1.000 37.07978  ? 182 CYS A N     1 
ATOM   1410  C  CA    . CYS A  1 183 ? 39.03706 32.58265  27.85398  1.000 36.91793  ? 182 CYS A CA    1 
ATOM   1411  C  C     . CYS A  1 183 ? 38.44046 32.77305  26.46247  1.000 36.23471  ? 182 CYS A C     1 
ATOM   1412  O  O     . CYS A  1 183 ? 38.84710 32.09797  25.51050  1.000 34.82267  ? 182 CYS A O     1 
ATOM   1413  C  CB    . CYS A  1 183 ? 38.12383 31.67609  28.66943  1.000 34.48819  ? 182 CYS A CB    1 
ATOM   1414  S  SG    . CYS A  1 183 ? 38.80607 31.12935  30.24076  1.000 37.03838  ? 182 CYS A SG    1 
ATOM   1415  N  N     . PHE A  1 184 ? 37.48115 33.69426  26.32445  1.000 36.29381  ? 183 PHE A N     1 
ATOM   1416  C  CA    . PHE A  1 184 ? 36.89374 33.96618  25.01325  1.000 37.55965  ? 183 PHE A CA    1 
ATOM   1417  C  C     . PHE A  1 184 ? 37.90053 34.62044  24.07761  1.000 36.42195  ? 183 PHE A C     1 
ATOM   1418  O  O     . PHE A  1 184 ? 37.87751 34.36671  22.86841  1.000 34.62661  ? 183 PHE A O     1 
ATOM   1419  C  CB    . PHE A  1 184 ? 35.65452 34.86096  25.15223  1.000 35.67914  ? 183 PHE A CB    1 
ATOM   1420  C  CG    . PHE A  1 184 ? 34.57035 34.26934  26.02068  1.000 36.29947  ? 183 PHE A CG    1 
ATOM   1421  C  CD1   . PHE A  1 184 ? 34.38991 32.89020  26.09264  1.000 34.94135  ? 183 PHE A CD1   1 
ATOM   1422  C  CD2   . PHE A  1 184 ? 33.73387 35.08962  26.76580  1.000 34.19564  ? 183 PHE A CD2   1 
ATOM   1423  C  CE1   . PHE A  1 184 ? 33.39866 32.34050  26.89478  1.000 35.30714  ? 183 PHE A CE1   1 
ATOM   1424  C  CE2   . PHE A  1 184 ? 32.74421 34.55100  27.56185  1.000 35.76323  ? 183 PHE A CE2   1 
ATOM   1425  C  CZ    . PHE A  1 184 ? 32.57459 33.16063  27.62992  1.000 35.42117  ? 183 PHE A CZ    1 
ATOM   1426  N  N     . GLN A  1 185 ? 38.78307 35.46208  24.61668  1.000 36.89865  ? 184 GLN A N     1 
ATOM   1427  C  CA    . GLN A  1 185 ? 39.79089 36.11212  23.78303  1.000 39.36350  ? 184 GLN A CA    1 
ATOM   1428  C  C     . GLN A  1 185 ? 40.78775 35.10494  23.23210  1.000 38.45589  ? 184 GLN A C     1 
ATOM   1429  O  O     . GLN A  1 185 ? 41.26455 35.26432  22.10462  1.000 40.70400  ? 184 GLN A O     1 
ATOM   1430  C  CB    . GLN A  1 185 ? 40.51870 37.19696  24.57585  1.000 40.20833  ? 184 GLN A CB    1 
ATOM   1431  C  CG    . GLN A  1 185 ? 41.34394 38.14907  23.73324  1.000 48.21671  ? 184 GLN A CG    1 
ATOM   1432  C  CD    . GLN A  1 185 ? 41.90469 39.30627  24.56813  1.000 66.64774  ? 184 GLN A CD    1 
ATOM   1433  O  OE1   . GLN A  1 185 ? 41.15028 40.01470  25.26390  1.000 67.81103  ? 184 GLN A OE1   1 
ATOM   1434  N  NE2   . GLN A  1 185 ? 43.23137 39.50471  24.50534  1.000 65.57235  ? 184 GLN A NE2   1 
ATOM   1435  N  N     . PHE A  1 186 ? 41.08464 34.04981  23.98852  1.000 37.86707  ? 185 PHE A N     1 
ATOM   1436  C  CA    . PHE A  1 186 ? 42.03410 33.04011  23.54355  1.000 37.15542  ? 185 PHE A CA    1 
ATOM   1437  C  C     . PHE A  1 186 ? 41.38628 31.96986  22.66325  1.000 35.88159  ? 185 PHE A C     1 
ATOM   1438  O  O     . PHE A  1 186 ? 42.07003 31.38807  21.80362  1.000 33.16576  ? 185 PHE A O     1 
ATOM   1439  C  CB    . PHE A  1 186 ? 42.72698 32.38812  24.76044  1.000 35.44555  ? 185 PHE A CB    1 
ATOM   1440  C  CG    . PHE A  1 186 ? 43.74288 31.34276  24.37719  1.000 34.56337  ? 185 PHE A CG    1 
ATOM   1441  C  CD1   . PHE A  1 186 ? 44.96338 31.71815  23.83077  1.000 36.78325  ? 185 PHE A CD1   1 
ATOM   1442  C  CD2   . PHE A  1 186 ? 43.45439 29.99930  24.50719  1.000 32.47378  ? 185 PHE A CD2   1 
ATOM   1443  C  CE1   . PHE A  1 186 ? 45.87608 30.77262  23.43408  1.000 36.57856  ? 185 PHE A CE1   1 
ATOM   1444  C  CE2   . PHE A  1 186 ? 44.34892 29.05381  24.11480  1.000 33.07015  ? 185 PHE A CE2   1 
ATOM   1445  C  CZ    . PHE A  1 186 ? 45.57539 29.43936  23.57788  1.000 35.80528  ? 185 PHE A CZ    1 
ATOM   1446  N  N     . LEU A  1 187 ? 40.08156 31.71755  22.84051  1.000 34.10582  ? 186 LEU A N     1 
ATOM   1447  C  CA    . LEU A  1 187 ? 39.39828 30.62111  22.14368  1.000 35.50518  ? 186 LEU A CA    1 
ATOM   1448  C  C     . LEU A  1 187 ? 39.69769 30.52756  20.64649  1.000 34.78194  ? 186 LEU A C     1 
ATOM   1449  O  O     . LEU A  1 187 ? 39.96525 29.41294  20.17215  1.000 35.73787  ? 186 LEU A O     1 
ATOM   1450  C  CB    . LEU A  1 187 ? 37.87873 30.71683  22.36757  1.000 35.51937  ? 186 LEU A CB    1 
ATOM   1451  C  CG    . LEU A  1 187 ? 37.06471 29.54621  21.78463  1.000 33.52848  ? 186 LEU A CG    1 
ATOM   1452  C  CD1   . LEU A  1 187 ? 37.62778 28.19017  22.28353  1.000 33.29057  ? 186 LEU A CD1   1 
ATOM   1453  C  CD2   . LEU A  1 187 ? 35.62424 29.66282  22.17191  1.000 34.34219  ? 186 LEU A CD2   1 
ATOM   1454  N  N     . PRO A  1 188 ? 39.66996 31.61078  19.85419  1.000 33.96394  ? 187 PRO A N     1 
ATOM   1455  C  CA    . PRO A  1 188 ? 40.02037 31.45550  18.43024  1.000 35.67604  ? 187 PRO A CA    1 
ATOM   1456  C  C     . PRO A  1 188 ? 41.43110 30.92481  18.21347  1.000 36.48311  ? 187 PRO A C     1 
ATOM   1457  O  O     . PRO A  1 188 ? 41.65449 30.10468  17.30700  1.000 35.95977  ? 187 PRO A O     1 
ATOM   1458  C  CB    . PRO A  1 188 ? 39.84992 32.87786  17.86571  1.000 35.29031  ? 187 PRO A CB    1 
ATOM   1459  C  CG    . PRO A  1 188 ? 38.93758 33.56148  18.83866  1.000 36.42229  ? 187 PRO A CG    1 
ATOM   1460  C  CD    . PRO A  1 188 ? 39.33072 33.00901  20.17399  1.000 33.94003  ? 187 PRO A CD    1 
ATOM   1461  N  N     . MET A  1 189 ? 42.39870 31.36148  19.02273  1.000 35.25605  ? 188 MET A N     1 
ATOM   1462  C  CA    . MET A  1 189 ? 43.73889 30.78703  18.89938  1.000 38.74481  ? 188 MET A CA    1 
ATOM   1463  C  C     . MET A  1 189 ? 43.77330 29.33582  19.36729  1.000 37.04166  ? 188 MET A C     1 
ATOM   1464  O  O     . MET A  1 189 ? 44.51643 28.52842  18.80301  1.000 37.28212  ? 188 MET A O     1 
ATOM   1465  C  CB    . MET A  1 189 ? 44.77218 31.60803  19.66927  1.000 37.47380  ? 188 MET A CB    1 
ATOM   1466  C  CG    . MET A  1 189 ? 46.18746 31.29664  19.18776  1.000 47.66736  ? 188 MET A CG    1 
ATOM   1467  S  SD    . MET A  1 189 ? 46.59139 31.95437  17.53488  1.000 50.70108  ? 188 MET A SD    1 
ATOM   1468  C  CE    . MET A  1 189 ? 45.97773 33.62495  17.62193  1.000 44.27495  ? 188 MET A CE    1 
ATOM   1469  N  N     . ARG A  1 190 ? 42.97115 28.97734  20.37439  1.000 33.45222  ? 189 ARG A N     1 
ATOM   1470  C  CA    . ARG A  1 190 ? 42.86595 27.57069  20.73924  1.000 35.92925  ? 189 ARG A CA    1 
ATOM   1471  C  C     . ARG A  1 190 ? 42.34103 26.73456  19.56532  1.000 37.58073  ? 189 ARG A C     1 
ATOM   1472  O  O     . ARG A  1 190 ? 42.83879 25.62812  19.30999  1.000 35.76508  ? 189 ARG A O     1 
ATOM   1473  C  CB    . ARG A  1 190 ? 41.97850 27.41824  21.97732  1.000 35.82556  ? 189 ARG A CB    1 
ATOM   1474  C  CG    . ARG A  1 190 ? 41.67080 25.97259  22.37666  1.000 36.82800  ? 189 ARG A CG    1 
ATOM   1475  C  CD    . ARG A  1 190 ? 42.92473 25.25763  22.94009  1.000 36.85958  ? 189 ARG A CD    1 
ATOM   1476  N  NE    . ARG A  1 190 ? 43.62677 24.50202  21.90739  1.000 34.29075  ? 189 ARG A NE    1 
ATOM   1477  C  CZ    . ARG A  1 190 ? 44.57818 23.61060  22.14211  1.000 36.93592  ? 189 ARG A CZ    1 
ATOM   1478  N  NH1   . ARG A  1 190 ? 45.00596 23.36961  23.37365  1.000 38.61943  ? 189 ARG A NH1   1 
ATOM   1479  N  NH2   . ARG A  1 190 ? 45.09672 22.92656  21.11938  1.000 35.40876  ? 189 ARG A NH2   1 
ATOM   1480  N  N     . ALA A  1 191 ? 41.34838 27.25659  18.82460  1.000 35.11494  ? 190 ALA A N     1 
ATOM   1481  C  CA    . ALA A  1 191 ? 40.86600 26.55669  17.63404  1.000 36.57466  ? 190 ALA A CA    1 
ATOM   1482  C  C     . ALA A  1 191 ? 41.92991 26.54239  16.54629  1.000 35.65890  ? 190 ALA A C     1 
ATOM   1483  O  O     . ALA A  1 191 ? 42.06782 25.55900  15.81085  1.000 33.91934  ? 190 ALA A O     1 
ATOM   1484  C  CB    . ALA A  1 191 ? 39.58518 27.21246  17.09828  1.000 33.25784  ? 190 ALA A CB    1 
ATOM   1485  N  N     . ASN A  1 192 ? 42.67103 27.63823  16.41470  1.000 34.19684  ? 191 ASN A N     1 
ATOM   1486  C  CA    . ASN A  1 192 ? 43.75680 27.66862  15.44898  1.000 37.71143  ? 191 ASN A CA    1 
ATOM   1487  C  C     . ASN A  1 192 ? 44.83364 26.64513  15.80170  1.000 38.25346  ? 191 ASN A C     1 
ATOM   1488  O  O     . ASN A  1 192 ? 45.34378 25.93913  14.91852  1.000 38.11606  ? 191 ASN A O     1 
ATOM   1489  C  CB    . ASN A  1 192 ? 44.34345 29.07184  15.37913  1.000 38.99737  ? 191 ASN A CB    1 
ATOM   1490  C  CG    . ASN A  1 192 ? 45.23595 29.24836  14.18169  1.000 46.06319  ? 191 ASN A CG    1 
ATOM   1491  O  OD1   . ASN A  1 192 ? 44.85487 28.91809  13.04940  1.000 46.04228  ? 191 ASN A OD1   1 
ATOM   1492  N  ND2   . ASN A  1 192 ? 46.45008 29.74104  14.41996  1.000 47.00066  ? 191 ASN A ND2   1 
ATOM   1493  N  N     . LEU A  1 193 ? 45.16717 26.53557  17.09509  1.000 35.55739  ? 192 LEU A N     1 
ATOM   1494  C  CA    . LEU A  1 193 ? 46.12770 25.53466  17.54073  1.000 36.96415  ? 192 LEU A CA    1 
ATOM   1495  C  C     . LEU A  1 193 ? 45.69822 24.14357  17.10265  1.000 37.42243  ? 192 LEU A C     1 
ATOM   1496  O  O     . LEU A  1 193 ? 46.53433 23.33440  16.66871  1.000 37.18360  ? 192 LEU A O     1 
ATOM   1497  C  CB    . LEU A  1 193 ? 46.29067 25.59096  19.06835  1.000 35.89737  ? 192 LEU A CB    1 
ATOM   1498  C  CG    . LEU A  1 193 ? 47.31947 26.57130  19.64183  1.000 39.70994  ? 192 LEU A CG    1 
ATOM   1499  C  CD1   . LEU A  1 193 ? 47.17357 26.72496  21.15846  1.000 37.41519  ? 192 LEU A CD1   1 
ATOM   1500  C  CD2   . LEU A  1 193 ? 48.72247 26.12017  19.27751  1.000 35.36618  ? 192 LEU A CD2   1 
ATOM   1501  N  N     . ASP A  1 194 ? 44.39505 23.85437  17.20146  1.000 34.46459  ? 193 ASP A N     1 
ATOM   1502  C  CA    . ASP A  1 194 ? 43.87551 22.56033  16.75956  1.000 37.01379  ? 193 ASP A CA    1 
ATOM   1503  C  C     . ASP A  1 194 ? 44.17858 22.31525  15.28794  1.000 37.62382  ? 193 ASP A C     1 
ATOM   1504  O  O     . ASP A  1 194 ? 44.66262 21.24065  14.91436  1.000 37.65484  ? 193 ASP A O     1 
ATOM   1505  C  CB    . ASP A  1 194 ? 42.37085 22.48235  16.99922  1.000 37.25932  ? 193 ASP A CB    1 
ATOM   1506  C  CG    . ASP A  1 194 ? 42.01508 22.44586  18.46493  1.000 37.67813  ? 193 ASP A CG    1 
ATOM   1507  O  OD1   . ASP A  1 194 ? 42.91831 22.29825  19.30781  1.000 37.53530  ? 193 ASP A OD1   1 
ATOM   1508  O  OD2   . ASP A  1 194 ? 40.81872 22.56070  18.77652  1.000 39.02575  ? 193 ASP A OD2   1 
ATOM   1509  N  N     . LEU A  1 195 ? 43.89401 23.30445  14.43284  1.000 36.78125  ? 194 LEU A N     1 
ATOM   1510  C  CA    . LEU A  1 195 ? 44.10264 23.12069  13.00084  1.000 37.30023  ? 194 LEU A CA    1 
ATOM   1511  C  C     . LEU A  1 195 ? 45.58226 22.97960  12.65891  1.000 38.25251  ? 194 LEU A C     1 
ATOM   1512  O  O     . LEU A  1 195 ? 45.92709 22.32837  11.66503  1.000 39.81007  ? 194 LEU A O     1 
ATOM   1513  C  CB    . LEU A  1 195 ? 43.49615 24.29085  12.21463  1.000 36.10684  ? 194 LEU A CB    1 
ATOM   1514  C  CG    . LEU A  1 195 ? 41.97326 24.49134  12.22135  1.000 37.42063  ? 194 LEU A CG    1 
ATOM   1515  C  CD1   . LEU A  1 195 ? 41.65535 25.85474  11.62441  1.000 36.38161  ? 194 LEU A CD1   1 
ATOM   1516  C  CD2   . LEU A  1 195 ? 41.23649 23.36999  11.46295  1.000 32.42581  ? 194 LEU A CD2   1 
ATOM   1517  N  N     . LEU A  1 196 ? 46.46875 23.58328  13.45138  1.000 38.68109  ? 195 LEU A N     1 
ATOM   1518  C  CA    . LEU A  1 196 ? 47.89806 23.48060  13.16185  1.000 39.35550  ? 195 LEU A CA    1 
ATOM   1519  C  C     . LEU A  1 196 ? 48.51222 22.16448  13.62846  1.000 38.96243  ? 195 LEU A C     1 
ATOM   1520  O  O     . LEU A  1 196 ? 49.65420 21.86935  13.25416  1.000 38.62504  ? 195 LEU A O     1 
ATOM   1521  C  CB    . LEU A  1 196 ? 48.65722 24.64978  13.79400  1.000 37.49940  ? 195 LEU A CB    1 
ATOM   1522  C  CG    . LEU A  1 196 ? 48.25212 26.05296  13.33848  1.000 38.89632  ? 195 LEU A CG    1 
ATOM   1523  C  CD1   . LEU A  1 196 ? 48.75461 27.06244  14.35123  1.000 39.55365  ? 195 LEU A CD1   1 
ATOM   1524  C  CD2   . LEU A  1 196 ? 48.77586 26.36125  11.91586  1.000 34.52772  ? 195 LEU A CD2   1 
ATOM   1525  N  N     . GLY A  1 197 ? 47.79433 21.37355  14.42956  1.000 37.59385  ? 196 GLY A N     1 
ATOM   1526  C  CA    . GLY A  1 197 ? 48.30230 20.08273  14.84092  1.000 38.20725  ? 196 GLY A CA    1 
ATOM   1527  C  C     . GLY A  1 197 ? 48.39555 19.85122  16.33999  1.000 39.91340  ? 196 GLY A C     1 
ATOM   1528  O  O     . GLY A  1 197 ? 48.88649 18.80101  16.76630  1.000 41.95202  ? 196 GLY A O     1 
ATOM   1529  N  N     . TRP A  1 198 ? 47.91091 20.78453  17.15929  1.000 37.24234  ? 197 TRP A N     1 
ATOM   1530  C  CA    . TRP A  1 198 ? 47.90737 20.60320  18.60572  1.000 37.43181  ? 197 TRP A CA    1 
ATOM   1531  C  C     . TRP A  1 198 ? 46.51756 20.23644  19.16022  1.000 38.11648  ? 197 TRP A C     1 
ATOM   1532  O  O     . TRP A  1 198 ? 46.21579 20.51213  20.33092  1.000 35.24692  ? 197 TRP A O     1 
ATOM   1533  C  CB    . TRP A  1 198 ? 48.46283 21.85925  19.27724  1.000 34.37889  ? 197 TRP A CB    1 
ATOM   1534  C  CG    . TRP A  1 198 ? 49.97038 21.97421  19.18418  1.000 36.44685  ? 197 TRP A CG    1 
ATOM   1535  C  CD1   . TRP A  1 198 ? 50.88965 21.48223  20.08223  1.000 38.29699  ? 197 TRP A CD1   1 
ATOM   1536  C  CD2   . TRP A  1 198 ? 50.73401 22.62610  18.15128  1.000 35.24184  ? 197 TRP A CD2   1 
ATOM   1537  N  NE1   . TRP A  1 198 ? 52.17018 21.79991  19.67547  1.000 38.02142  ? 197 TRP A NE1   1 
ATOM   1538  C  CE2   . TRP A  1 198 ? 52.10450 22.49213  18.49392  1.000 38.63319  ? 197 TRP A CE2   1 
ATOM   1539  C  CE3   . TRP A  1 198 ? 50.39545 23.32066  16.98365  1.000 36.56522  ? 197 TRP A CE3   1 
ATOM   1540  C  CZ2   . TRP A  1 198 ? 53.13281 23.02545  17.70519  1.000 38.77996  ? 197 TRP A CZ2   1 
ATOM   1541  C  CZ3   . TRP A  1 198 ? 51.41452 23.84749  16.19621  1.000 36.25961  ? 197 TRP A CZ3   1 
ATOM   1542  C  CH2   . TRP A  1 198 ? 52.76665 23.69113  16.55839  1.000 39.46268  ? 197 TRP A CH2   1 
ATOM   1543  N  N     . SER A  1 199 ? 45.67189 19.58010  18.35417  1.000 37.30414  ? 198 SER A N     1 
ATOM   1544  C  CA    . SER A  1 199 ? 44.30972 19.28462  18.80760  1.000 37.75035  ? 198 SER A CA    1 
ATOM   1545  C  C     . SER A  1 199 ? 44.28568 18.35249  20.02137  1.000 39.87569  ? 198 SER A C     1 
ATOM   1546  O  O     . SER A  1 199 ? 43.37618 18.45026  20.84894  1.000 39.66761  ? 198 SER A O     1 
ATOM   1547  C  CB    . SER A  1 199 ? 43.48735 18.69222  17.66188  1.000 36.09143  ? 198 SER A CB    1 
ATOM   1548  O  OG    . SER A  1 199 ? 43.98179 17.42093  17.29302  1.000 42.48548  ? 198 SER A OG    1 
ATOM   1549  N  N     . GLU A  1 200 ? 45.26457 17.45457  20.15802  1.000 38.45673  ? 199 GLU A N     1 
ATOM   1550  C  CA    . GLU A  1 200 ? 45.31934 16.54547  21.30067  1.000 41.90051  ? 199 GLU A CA    1 
ATOM   1551  C  C     . GLU A  1 200 ? 46.08374 17.09951  22.51136  1.000 40.46345  ? 199 GLU A C     1 
ATOM   1552  O  O     . GLU A  1 200 ? 46.20693 16.39137  23.51324  1.000 40.44915  ? 199 GLU A O     1 
ATOM   1553  C  CB    . GLU A  1 200 ? 45.95850 15.20790  20.89389  1.000 43.43292  ? 199 GLU A CB    1 
ATOM   1554  C  CG    . GLU A  1 200 ? 45.21215 14.42875  19.83517  1.000 46.05191  ? 199 GLU A CG    1 
ATOM   1555  C  CD    . GLU A  1 200 ? 43.71975 14.34646  20.10917  1.000 55.68112  ? 199 GLU A CD    1 
ATOM   1556  O  OE1   . GLU A  1 200 ? 43.33866 13.82946  21.18377  1.000 59.39217  ? 199 GLU A OE1   1 
ATOM   1557  O  OE2   . GLU A  1 200 ? 42.92491 14.80853  19.25098  1.000 60.45207  ? 199 GLU A OE2   1 
ATOM   1558  N  N     . ILE A  1 201 ? 46.57719 18.33302  22.45911  1.000 37.56197  ? 200 ILE A N     1 
ATOM   1559  C  CA    . ILE A  1 201 ? 47.51526 18.86283  23.44233  1.000 38.01078  ? 200 ILE A CA    1 
ATOM   1560  C  C     . ILE A  1 201 ? 46.86695 20.01735  24.19814  1.000 36.92816  ? 200 ILE A C     1 
ATOM   1561  O  O     . ILE A  1 201 ? 46.49779 21.02845  23.59381  1.000 36.74494  ? 200 ILE A O     1 
ATOM   1562  C  CB    . ILE A  1 201 ? 48.81626 19.34486  22.77528  1.000 40.70691  ? 200 ILE A CB    1 
ATOM   1563  C  CG1   . ILE A  1 201 ? 49.46357 18.21403  21.97713  1.000 41.16830  ? 200 ILE A CG1   1 
ATOM   1564  C  CG2   . ILE A  1 201 ? 49.77390 19.97236  23.81587  1.000 38.85681  ? 200 ILE A CG2   1 
ATOM   1565  C  CD1   . ILE A  1 201 ? 50.19346 17.22613  22.84380  1.000 42.10377  ? 200 ILE A CD1   1 
ATOM   1566  N  N     . ASP A  1 202 ? 46.76728 19.88678  25.51717  1.000 35.91120  ? 201 ASP A N     1 
ATOM   1567  C  CA    . ASP A  1 202 ? 46.56040 21.05204  26.37000  1.000 37.06544  ? 201 ASP A CA    1 
ATOM   1568  C  C     . ASP A  1 202 ? 47.87184 21.84464  26.41291  1.000 37.59290  ? 201 ASP A C     1 
ATOM   1569  O  O     . ASP A  1 202 ? 48.82715 21.45533  27.09624  1.000 39.03003  ? 201 ASP A O     1 
ATOM   1570  C  CB    . ASP A  1 202 ? 46.11969 20.60669  27.75772  1.000 36.69899  ? 201 ASP A CB    1 
ATOM   1571  C  CG    . ASP A  1 202 ? 45.94674 21.76901  28.72794  1.000 39.37344  ? 201 ASP A CG    1 
ATOM   1572  O  OD1   . ASP A  1 202 ? 46.19452 22.95230  28.36720  1.000 36.47554  ? 201 ASP A OD1   1 
ATOM   1573  O  OD2   . ASP A  1 202 ? 45.55008 21.47852  29.87660  1.000 42.14042  ? 201 ASP A OD2   1 
ATOM   1574  N  N     . ILE A  1 203 ? 47.92317 22.96328  25.68022  1.000 33.80332  ? 202 ILE A N     1 
ATOM   1575  C  CA    . ILE A  1 203 ? 49.18003 23.68808  25.51141  1.000 35.62651  ? 202 ILE A CA    1 
ATOM   1576  C  C     . ILE A  1 203 ? 49.68941 24.27433  26.83156  1.000 34.83546  ? 202 ILE A C     1 
ATOM   1577  O  O     . ILE A  1 203 ? 50.88554 24.53919  26.96426  1.000 34.80710  ? 202 ILE A O     1 
ATOM   1578  C  CB    . ILE A  1 203 ? 49.02730 24.78285  24.42792  1.000 34.95166  ? 202 ILE A CB    1 
ATOM   1579  C  CG1   . ILE A  1 203 ? 50.39442 25.32491  23.99221  1.000 36.29033  ? 202 ILE A CG1   1 
ATOM   1580  C  CG2   . ILE A  1 203 ? 48.14508 25.93780  24.91287  1.000 34.38984  ? 202 ILE A CG2   1 
ATOM   1581  C  CD1   . ILE A  1 203 ? 51.20344 24.37245  23.11179  1.000 37.76929  ? 202 ILE A CD1   1 
ATOM   1582  N  N     . PHE A  1 204 ? 48.82511 24.44357  27.82529  1.000 35.20441  ? 203 PHE A N     1 
ATOM   1583  C  CA    . PHE A  1 204 ? 49.21240 25.01532  29.10788  1.000 36.28500  ? 203 PHE A CA    1 
ATOM   1584  C  C     . PHE A  1 204 ? 49.56156 23.96589  30.16251  1.000 39.30618  ? 203 PHE A C     1 
ATOM   1585  O  O     . PHE A  1 204 ? 49.92845 24.33465  31.28746  1.000 36.56927  ? 203 PHE A O     1 
ATOM   1586  C  CB    . PHE A  1 204 ? 48.08710 25.92745  29.62104  1.000 36.96241  ? 203 PHE A CB    1 
ATOM   1587  C  CG    . PHE A  1 204 ? 47.75518 27.05265  28.67062  1.000 38.76828  ? 203 PHE A CG    1 
ATOM   1588  C  CD1   . PHE A  1 204 ? 48.66182 28.09674  28.46893  1.000 36.27222  ? 203 PHE A CD1   1 
ATOM   1589  C  CD2   . PHE A  1 204 ? 46.56404 27.05296  27.95836  1.000 36.10581  ? 203 PHE A CD2   1 
ATOM   1590  C  CE1   . PHE A  1 204 ? 48.37952 29.11807  27.58862  1.000 34.92992  ? 203 PHE A CE1   1 
ATOM   1591  C  CE2   . PHE A  1 204 ? 46.27306 28.07975  27.06698  1.000 37.20052  ? 203 PHE A CE2   1 
ATOM   1592  C  CZ    . PHE A  1 204 ? 47.18690 29.11909  26.88927  1.000 37.93929  ? 203 PHE A CZ    1 
ATOM   1593  N  N     . ALA A  1 205 ? 49.45842 22.67576  29.84235  1.000 39.30992  ? 204 ALA A N     1 
ATOM   1594  C  CA    . ALA A  1 205 ? 49.71021 21.65978  30.85737  1.000 39.63905  ? 204 ALA A CA    1 
ATOM   1595  C  C     . ALA A  1 205 ? 51.20350 21.51350  31.13542  1.000 39.01965  ? 204 ALA A C     1 
ATOM   1596  O  O     . ALA A  1 205 ? 52.04801 21.78296  30.27716  1.000 38.16041  ? 204 ALA A O     1 
ATOM   1597  C  CB    . ALA A  1 205 ? 49.12977 20.30974  30.42936  1.000 40.14110  ? 204 ALA A CB    1 
ATOM   1598  N  N     . HIS A  1 206 ? 51.51982 21.07915  32.35719  1.000 41.18174  ? 205 HIS A N     1 
ATOM   1599  C  CA    . HIS A  1 206 ? 52.90187 20.75828  32.69323  1.000 43.69209  ? 205 HIS A CA    1 
ATOM   1600  C  C     . HIS A  1 206 ? 53.40225 19.60917  31.84019  1.000 48.46229  ? 205 HIS A C     1 
ATOM   1601  O  O     . HIS A  1 206 ? 54.52015 19.65234  31.30267  1.000 48.29896  ? 205 HIS A O     1 
ATOM   1602  C  CB    . HIS A  1 206 ? 53.03968 20.39907  34.17368  1.000 44.42772  ? 205 HIS A CB    1 
ATOM   1603  C  CG    . HIS A  1 206 ? 54.44977 20.07980  34.58108  1.000 48.62201  ? 205 HIS A CG    1 
ATOM   1604  N  ND1   . HIS A  1 206 ? 54.97565 18.80594  34.51586  1.000 50.58316  ? 205 HIS A ND1   1 
ATOM   1605  C  CD2   . HIS A  1 206 ? 55.45155 20.87483  35.03404  1.000 46.00900  ? 205 HIS A CD2   1 
ATOM   1606  C  CE1   . HIS A  1 206 ? 56.23365 18.82906  34.92203  1.000 49.40122  ? 205 HIS A CE1   1 
ATOM   1607  N  NE2   . HIS A  1 206 ? 56.54601 20.07163  35.24105  1.000 46.29068  ? 205 HIS A NE2   1 
ATOM   1608  N  N     . SER A  1 207 ? 52.59823 18.55700  31.73145  1.000 48.21311  ? 206 SER A N     1 
ATOM   1609  C  CA    . SER A  1 207 ? 52.93457 17.42526  30.87929  1.000 52.49815  ? 206 SER A CA    1 
ATOM   1610  C  C     . SER A  1 207 ? 51.66491 16.75260  30.41442  1.000 56.64515  ? 206 SER A C     1 
ATOM   1611  O  O     . SER A  1 207 ? 51.74110 15.84982  29.58799  1.000 62.88762  ? 206 SER A O     1 
ATOM   1612  C  CB    . SER A  1 207 ? 53.84892 16.41792  31.59184  1.000 51.89071  ? 206 SER A CB    1 
ATOM   1613  O  OG    . SER A  1 207 ? 53.76403 16.48077  33.00832  1.000 56.55560  ? 206 SER A OG    1 
ATOM   1614  O  OXT   . SER A  1 207 ? 50.55913 17.11663  30.83025  1.000 55.65810  ? 206 SER A OXT   1 
ATOM   1615  O  OP3   . DG  B  2 1   ? 28.42895 17.47731  24.06099  1.000 43.22137  ? 603 DG  B OP3   1 
ATOM   1616  P  P     . DG  B  2 1   ? 28.32359 18.84693  23.51398  1.000 41.04281  ? 603 DG  B P     1 
ATOM   1617  O  OP1   . DG  B  2 1   ? 26.88414 19.15894  23.32793  1.000 40.59804  ? 603 DG  B OP1   1 
ATOM   1618  O  OP2   . DG  B  2 1   ? 29.09982 19.71715  24.41157  1.000 38.72492  ? 603 DG  B OP2   1 
ATOM   1619  O  "O5'" . DG  B  2 1   ? 29.05516 18.87373  22.08097  1.000 41.58397  ? 603 DG  B "O5'" 1 
ATOM   1620  C  "C5'" . DG  B  2 1   ? 29.43047 20.10618  21.49978  1.000 37.49102  ? 603 DG  B "C5'" 1 
ATOM   1621  C  "C4'" . DG  B  2 1   ? 30.17470 19.90771  20.19251  1.000 39.34193  ? 603 DG  B "C4'" 1 
ATOM   1622  O  "O4'" . DG  B  2 1   ? 31.50128 19.38554  20.43954  1.000 42.34522  ? 603 DG  B "O4'" 1 
ATOM   1623  C  "C3'" . DG  B  2 1   ? 29.54025 18.94817  19.21358  1.000 41.22971  ? 603 DG  B "C3'" 1 
ATOM   1624  O  "O3'" . DG  B  2 1   ? 28.56999 19.66442  18.44189  1.000 43.39043  ? 603 DG  B "O3'" 1 
ATOM   1625  C  "C2'" . DG  B  2 1   ? 30.74684 18.53080  18.36419  1.000 40.15883  ? 603 DG  B "C2'" 1 
ATOM   1626  C  "C1'" . DG  B  2 1   ? 31.90681 18.56200  19.37522  1.000 40.32068  ? 603 DG  B "C1'" 1 
ATOM   1627  N  N9    . DG  B  2 1   ? 32.23721 17.26273  19.95032  1.000 42.36993  ? 603 DG  B N9    1 
ATOM   1628  C  C8    . DG  B  2 1   ? 31.37782 16.20283  20.18324  1.000 42.48660  ? 603 DG  B C8    1 
ATOM   1629  N  N7    . DG  B  2 1   ? 31.95909 15.17203  20.72679  1.000 42.19489  ? 603 DG  B N7    1 
ATOM   1630  C  C5    . DG  B  2 1   ? 33.27953 15.57359  20.88294  1.000 44.57714  ? 603 DG  B C5    1 
ATOM   1631  C  C6    . DG  B  2 1   ? 34.38416 14.87858  21.42584  1.000 45.12523  ? 603 DG  B C6    1 
ATOM   1632  O  O6    . DG  B  2 1   ? 34.41882 13.72492  21.89087  1.000 48.98894  ? 603 DG  B O6    1 
ATOM   1633  N  N1    . DG  B  2 1   ? 35.54030 15.64973  21.39289  1.000 47.71027  ? 603 DG  B N1    1 
ATOM   1634  C  C2    . DG  B  2 1   ? 35.62888 16.93572  20.90214  1.000 47.30744  ? 603 DG  B C2    1 
ATOM   1635  N  N2    . DG  B  2 1   ? 36.84755 17.51877  20.96502  1.000 49.78165  ? 603 DG  B N2    1 
ATOM   1636  N  N3    . DG  B  2 1   ? 34.60358 17.60421  20.39282  1.000 45.15125  ? 603 DG  B N3    1 
ATOM   1637  C  C4    . DG  B  2 1   ? 33.46345 16.86270  20.41493  1.000 44.36916  ? 603 DG  B C4    1 
ATOM   1638  P  P     . DG  B  2 2   ? 27.41286 18.90420  17.62046  1.000 43.82413  ? 604 DG  B P     1 
ATOM   1639  O  OP1   . DG  B  2 2   ? 26.71527 20.03816  16.97906  1.000 48.17655  ? 604 DG  B OP1   1 
ATOM   1640  O  OP2   . DG  B  2 2   ? 26.64255 17.98676  18.50884  1.000 44.01146  ? 604 DG  B OP2   1 
ATOM   1641  O  "O5'" . DG  B  2 2   ? 28.21147 18.06443  16.51236  1.000 40.93453  ? 604 DG  B "O5'" 1 
ATOM   1642  C  "C5'" . DG  B  2 2   ? 28.81536 18.73204  15.42394  1.000 38.24165  ? 604 DG  B "C5'" 1 
ATOM   1643  C  "C4'" . DG  B  2 2   ? 29.28456 17.74496  14.36709  1.000 40.10497  ? 604 DG  B "C4'" 1 
ATOM   1644  O  "O4'" . DG  B  2 2   ? 30.31632 16.90542  14.92640  1.000 40.36021  ? 604 DG  B "O4'" 1 
ATOM   1645  C  "C3'" . DG  B  2 2   ? 28.21247 16.78105  13.83511  1.000 38.85965  ? 604 DG  B "C3'" 1 
ATOM   1646  O  "O3'" . DG  B  2 2   ? 27.57022 17.35080  12.71246  1.000 36.98005  ? 604 DG  B "O3'" 1 
ATOM   1647  C  "C2'" . DG  B  2 2   ? 29.04108 15.55270  13.44015  1.000 38.60444  ? 604 DG  B "C2'" 1 
ATOM   1648  C  "C1'" . DG  B  2 2   ? 30.15807 15.56441  14.49058  1.000 39.63156  ? 604 DG  B "C1'" 1 
ATOM   1649  N  N9    . DG  B  2 2   ? 29.85659 14.76396  15.66705  1.000 43.37248  ? 604 DG  B N9    1 
ATOM   1650  C  C8    . DG  B  2 2   ? 28.94199 15.06449  16.64986  1.000 43.77534  ? 604 DG  B C8    1 
ATOM   1651  N  N7    . DG  B  2 2   ? 28.88896 14.17473  17.59510  1.000 46.52580  ? 604 DG  B N7    1 
ATOM   1652  C  C5    . DG  B  2 2   ? 29.83321 13.22088  17.22692  1.000 46.23384  ? 604 DG  B C5    1 
ATOM   1653  C  C6    . DG  B  2 2   ? 30.21516 12.02036  17.87338  1.000 45.20481  ? 604 DG  B C6    1 
ATOM   1654  O  O6    . DG  B  2 2   ? 29.78327 11.55576  18.93043  1.000 47.84658  ? 604 DG  B O6    1 
ATOM   1655  N  N1    . DG  B  2 2   ? 31.20296 11.34246  17.16711  1.000 46.11028  ? 604 DG  B N1    1 
ATOM   1656  C  C2    . DG  B  2 2   ? 31.75814 11.77479  15.98310  1.000 46.21284  ? 604 DG  B C2    1 
ATOM   1657  N  N2    . DG  B  2 2   ? 32.70722 10.99092  15.44745  1.000 46.66669  ? 604 DG  B N2    1 
ATOM   1658  N  N3    . DG  B  2 2   ? 31.40444 12.89553  15.36118  1.000 44.74403  ? 604 DG  B N3    1 
ATOM   1659  C  C4    . DG  B  2 2   ? 30.44056 13.56827  16.04142  1.000 45.19318  ? 604 DG  B C4    1 
ATOM   1660  N  N     . MET C  1 2   ? 2.57341  15.06170  58.28992  1.000 88.87690  ? 1   MET C N     1 
ATOM   1661  C  CA    . MET C  1 2   ? 2.93114  16.12043  57.35466  1.000 85.30868  ? 1   MET C CA    1 
ATOM   1662  C  C     . MET C  1 2   ? 4.41668  16.40592  57.42620  1.000 85.15992  ? 1   MET C C     1 
ATOM   1663  O  O     . MET C  1 2   ? 5.05756  16.15897  58.44930  1.000 88.02526  ? 1   MET C O     1 
ATOM   1664  C  CB    . MET C  1 2   ? 2.13934  17.39158  57.65043  1.000 87.13794  ? 1   MET C CB    1 
ATOM   1665  C  CG    . MET C  1 2   ? 0.67455  17.27007  57.32404  1.000 85.10899  ? 1   MET C CG    1 
ATOM   1666  S  SD    . MET C  1 2   ? 0.31262  16.05949  56.02220  1.000 100.52205 ? 1   MET C SD    1 
ATOM   1667  C  CE    . MET C  1 2   ? 0.03388  17.11178  54.58911  1.000 86.42515  ? 1   MET C CE    1 
ATOM   1668  N  N     . THR C  1 3   ? 4.96782  16.92977  56.33840  1.000 84.78702  ? 2   THR C N     1 
ATOM   1669  C  CA    . THR C  1 3   ? 6.37814  17.31202  56.28176  1.000 80.98584  ? 2   THR C CA    1 
ATOM   1670  C  C     . THR C  1 3   ? 6.43506  18.84151  56.31007  1.000 74.34542  ? 2   THR C C     1 
ATOM   1671  O  O     . THR C  1 3   ? 6.34667  19.50738  55.27635  1.000 73.80503  ? 2   THR C O     1 
ATOM   1672  C  CB    . THR C  1 3   ? 7.07233  16.70974  55.03846  1.000 80.41571  ? 2   THR C CB    1 
ATOM   1673  O  OG1   . THR C  1 3   ? 8.34643  17.34125  54.82306  1.000 74.91364  ? 2   THR C OG1   1 
ATOM   1674  C  CG2   . THR C  1 3   ? 6.16824  16.82134  53.77946  1.000 85.53827  ? 2   THR C CG2   1 
ATOM   1675  N  N     . GLU C  1 4   ? 6.56345  19.39396  57.51415  1.000 68.42252  ? 3   GLU C N     1 
ATOM   1676  C  CA    . GLU C  1 4   ? 6.67597  20.83659  57.68797  1.000 66.27850  ? 3   GLU C CA    1 
ATOM   1677  C  C     . GLU C  1 4   ? 8.14090  21.26440  57.55333  1.000 60.77969  ? 3   GLU C C     1 
ATOM   1678  O  O     . GLU C  1 4   ? 9.01637  20.76550  58.27815  1.000 55.28853  ? 3   GLU C O     1 
ATOM   1679  C  CB    . GLU C  1 4   ? 6.09255  21.25702  59.03937  1.000 63.68746  ? 3   GLU C CB    1 
ATOM   1680  C  CG    . GLU C  1 4   ? 6.60272  22.61741  59.54025  1.000 67.04276  ? 3   GLU C CG    1 
ATOM   1681  C  CD    . GLU C  1 4   ? 6.35892  22.86872  61.03723  1.000 70.41968  ? 3   GLU C CD    1 
ATOM   1682  O  OE1   . GLU C  1 4   ? 5.65291  22.04634  61.68512  1.000 73.75929  ? 3   GLU C OE1   1 
ATOM   1683  O  OE2   . GLU C  1 4   ? 6.87278  23.89775  61.55534  1.000 65.13648  ? 3   GLU C OE2   1 
ATOM   1684  N  N     . ILE C  1 5   ? 8.40675  22.17919  56.61879  1.000 56.28379  ? 4   ILE C N     1 
ATOM   1685  C  CA    . ILE C  1 5   ? 9.75170  22.68036  56.35234  1.000 53.02585  ? 4   ILE C CA    1 
ATOM   1686  C  C     . ILE C  1 5   ? 9.76775  24.17559  56.64257  1.000 48.61375  ? 4   ILE C C     1 
ATOM   1687  O  O     . ILE C  1 5   ? 9.01786  24.94211  56.02870  1.000 52.20906  ? 4   ILE C O     1 
ATOM   1688  C  CB    . ILE C  1 5   ? 10.19654 22.40116  54.90796  1.000 52.19003  ? 4   ILE C CB    1 
ATOM   1689  C  CG1   . ILE C  1 5   ? 10.01295 20.91985  54.54945  1.000 52.57627  ? 4   ILE C CG1   1 
ATOM   1690  C  CG2   . ILE C  1 5   ? 11.63266 22.87925  54.69992  1.000 47.78823  ? 4   ILE C CG2   1 
ATOM   1691  C  CD1   . ILE C  1 5   ? 10.22224 20.60716  53.07640  1.000 52.46580  ? 4   ILE C CD1   1 
ATOM   1692  N  N     . ARG C  1 6   ? 10.61895 24.58864  57.57085  1.000 48.06714  ? 5   ARG C N     1 
ATOM   1693  C  CA    . ARG C  1 6   ? 10.77488 25.99206  57.91921  1.000 45.42934  ? 5   ARG C CA    1 
ATOM   1694  C  C     . ARG C  1 6   ? 11.99530 26.53941  57.18767  1.000 44.13851  ? 5   ARG C C     1 
ATOM   1695  O  O     . ARG C  1 6   ? 13.09274 25.98548  57.30645  1.000 43.25992  ? 5   ARG C O     1 
ATOM   1696  C  CB    . ARG C  1 6   ? 10.90215 26.15448  59.43314  1.000 44.59510  ? 5   ARG C CB    1 
ATOM   1697  C  CG    . ARG C  1 6   ? 9.67536  25.63779  60.20746  1.000 47.87826  ? 5   ARG C CG    1 
ATOM   1698  C  CD    . ARG C  1 6   ? 9.91433  25.58789  61.73722  1.000 51.33243  ? 5   ARG C CD    1 
ATOM   1699  N  NE    . ARG C  1 6   ? 10.90886 24.58471  62.11164  1.000 49.26159  ? 5   ARG C NE    1 
ATOM   1700  C  CZ    . ARG C  1 6   ? 10.62555 23.34825  62.50014  1.000 47.53367  ? 5   ARG C CZ    1 
ATOM   1701  N  NH1   . ARG C  1 6   ? 9.37860  22.94314  62.65976  1.000 52.54246  ? 5   ARG C NH1   1 
ATOM   1702  N  NH2   . ARG C  1 6   ? 11.61900 22.49629  62.72787  1.000 46.23010  ? 5   ARG C NH2   1 
ATOM   1703  N  N     . VAL C  1 7   ? 11.79602 27.60129  56.40574  1.000 45.95362  ? 6   VAL C N     1 
ATOM   1704  C  CA    . VAL C  1 7   ? 12.85742 28.22157  55.61333  1.000 46.54513  ? 6   VAL C CA    1 
ATOM   1705  C  C     . VAL C  1 7   ? 13.27424 29.52103  56.28918  1.000 45.85404  ? 6   VAL C C     1 
ATOM   1706  O  O     . VAL C  1 7   ? 12.42007 30.34650  56.63594  1.000 49.30820  ? 6   VAL C O     1 
ATOM   1707  C  CB    . VAL C  1 7   ? 12.41385 28.48934  54.16114  1.000 44.09002  ? 6   VAL C CB    1 
ATOM   1708  C  CG1   . VAL C  1 7   ? 13.53699 29.21432  53.40154  1.000 40.95381  ? 6   VAL C CG1   1 
ATOM   1709  C  CG2   . VAL C  1 7   ? 12.00816 27.19253  53.45992  1.000 42.11666  ? 6   VAL C CG2   1 
ATOM   1710  N  N     . HIS C  1 8   ? 14.58530 29.71873  56.44876  1.000 45.98727  ? 7   HIS C N     1 
ATOM   1711  C  CA    . HIS C  1 8   ? 15.11794 30.89895  57.12150  1.000 44.35056  ? 7   HIS C CA    1 
ATOM   1712  C  C     . HIS C  1 8   ? 16.18296 31.57977  56.26534  1.000 44.10357  ? 7   HIS C C     1 
ATOM   1713  O  O     . HIS C  1 8   ? 16.89634 30.93423  55.48962  1.000 44.44351  ? 7   HIS C O     1 
ATOM   1714  C  CB    . HIS C  1 8   ? 15.71768 30.53387  58.49703  1.000 42.51887  ? 7   HIS C CB    1 
ATOM   1715  C  CG    . HIS C  1 8   ? 14.84154 29.64161  59.32152  1.000 45.93604  ? 7   HIS C CG    1 
ATOM   1716  N  ND1   . HIS C  1 8   ? 13.73392 30.10633  60.00427  1.000 46.06744  ? 7   HIS C ND1   1 
ATOM   1717  C  CD2   . HIS C  1 8   ? 14.90518 28.30829  59.56784  1.000 43.84449  ? 7   HIS C CD2   1 
ATOM   1718  C  CE1   . HIS C  1 8   ? 13.16033 29.10028  60.64191  1.000 45.15708  ? 7   HIS C CE1   1 
ATOM   1719  N  NE2   . HIS C  1 8   ? 13.84846 27.99804  60.39165  1.000 45.15625  ? 7   HIS C NE2   1 
ATOM   1720  N  N     . GLN C  1 9   ? 16.30008 32.89343  56.42924  1.000 44.02160  ? 8   GLN C N     1 
ATOM   1721  C  CA    . GLN C  1 9   ? 17.40075 33.65665  55.85400  1.000 43.71252  ? 8   GLN C CA    1 
ATOM   1722  C  C     . GLN C  1 9   ? 18.48972 33.80642  56.91091  1.000 42.74284  ? 8   GLN C C     1 
ATOM   1723  O  O     . GLN C  1 9   ? 18.25311 34.40747  57.96471  1.000 42.03211  ? 8   GLN C O     1 
ATOM   1724  C  CB    . GLN C  1 9   ? 16.93543 35.03633  55.37448  1.000 45.91701  ? 8   GLN C CB    1 
ATOM   1725  C  CG    . GLN C  1 9   ? 15.85218 35.03314  54.28147  1.000 44.90886  ? 8   GLN C CG    1 
ATOM   1726  C  CD    . GLN C  1 9   ? 16.06089 33.94278  53.25376  1.000 52.29920  ? 8   GLN C CD    1 
ATOM   1727  O  OE1   . GLN C  1 9   ? 17.11363 33.87634  52.60103  1.000 52.93436  ? 8   GLN C OE1   1 
ATOM   1728  N  NE2   . GLN C  1 9   ? 15.06231 33.06000  53.11145  1.000 50.46270  ? 8   GLN C NE2   1 
ATOM   1729  N  N     . GLY C  1 10  ? 19.66148 33.25358  56.64391  1.000 42.08819  ? 9   GLY C N     1 
ATOM   1730  C  CA    . GLY C  1 10  ? 20.82566 33.49437  57.50249  1.000 39.05979  ? 9   GLY C CA    1 
ATOM   1731  C  C     . GLY C  1 10  ? 21.07871 32.57907  58.69215  1.000 40.70731  ? 9   GLY C C     1 
ATOM   1732  O  O     . GLY C  1 10  ? 22.18428 32.06373  58.85499  1.000 40.42684  ? 9   GLY C O     1 
ATOM   1733  N  N     . ASP C  1 11  ? 20.06569 32.35987  59.52527  1.000 42.61804  ? 10  ASP C N     1 
ATOM   1734  C  CA    . ASP C  1 11  ? 20.25759 31.65215  60.78590  1.000 43.22186  ? 10  ASP C CA    1 
ATOM   1735  C  C     . ASP C  1 11  ? 18.90278 31.20057  61.30098  1.000 41.95732  ? 10  ASP C C     1 
ATOM   1736  O  O     . ASP C  1 11  ? 17.86385 31.69668  60.86866  1.000 44.50590  ? 10  ASP C O     1 
ATOM   1737  C  CB    . ASP C  1 11  ? 20.95191 32.54946  61.82557  1.000 42.91674  ? 10  ASP C CB    1 
ATOM   1738  C  CG    . ASP C  1 11  ? 21.44813 31.77659  63.03556  1.000 44.53404  ? 10  ASP C CG    1 
ATOM   1739  O  OD1   . ASP C  1 11  ? 21.53752 30.52907  62.93333  1.000 43.13648  ? 10  ASP C OD1   1 
ATOM   1740  O  OD2   . ASP C  1 11  ? 21.75987 32.42422  64.08031  1.000 44.66637  ? 10  ASP C OD2   1 
ATOM   1741  N  N     . LEU C  1 12  ? 18.92287 30.25662  62.23267  1.000 43.98388  ? 11  LEU C N     1 
ATOM   1742  C  CA    . LEU C  1 12  ? 17.70822 29.95069  62.96595  1.000 43.64078  ? 11  LEU C CA    1 
ATOM   1743  C  C     . LEU C  1 12  ? 17.30604 31.16551  63.80045  1.000 45.59877  ? 11  LEU C C     1 
ATOM   1744  O  O     . LEU C  1 12  ? 18.16389 31.93388  64.24373  1.000 45.06152  ? 11  LEU C O     1 
ATOM   1745  C  CB    . LEU C  1 12  ? 17.90115 28.74210  63.87914  1.000 43.25118  ? 11  LEU C CB    1 
ATOM   1746  C  CG    . LEU C  1 12  ? 18.06611 27.34707  63.28371  1.000 43.89157  ? 11  LEU C CG    1 
ATOM   1747  C  CD1   . LEU C  1 12  ? 18.48841 26.41788  64.40470  1.000 44.59048  ? 11  LEU C CD1   1 
ATOM   1748  C  CD2   . LEU C  1 12  ? 16.76352 26.85517  62.65159  1.000 43.80551  ? 11  LEU C CD2   1 
ATOM   1749  N  N     . PRO C  1 13  ? 16.00300 31.37810  64.00194  1.000 45.49081  ? 12  PRO C N     1 
ATOM   1750  C  CA    . PRO C  1 13  ? 15.56875 32.45886  64.90687  1.000 46.30749  ? 12  PRO C CA    1 
ATOM   1751  C  C     . PRO C  1 13  ? 15.97628 32.21804  66.34286  1.000 46.82025  ? 12  PRO C C     1 
ATOM   1752  O  O     . PRO C  1 13  ? 16.21056 33.18006  67.08661  1.000 47.96276  ? 12  PRO C O     1 
ATOM   1753  C  CB    . PRO C  1 13  ? 14.03609 32.47298  64.77086  1.000 43.19767  ? 12  PRO C CB    1 
ATOM   1754  C  CG    . PRO C  1 13  ? 13.67427 31.31823  63.90655  1.000 46.68760  ? 12  PRO C CG    1 
ATOM   1755  C  CD    . PRO C  1 13  ? 14.89654 30.68656  63.32045  1.000 43.22832  ? 12  PRO C CD    1 
ATOM   1756  N  N     . ASN C  1 14  ? 16.04361 30.95723  66.74839  1.000 45.33182  ? 13  ASN C N     1 
ATOM   1757  C  CA    . ASN C  1 14  ? 16.38716 30.53212  68.09864  1.000 47.46506  ? 13  ASN C CA    1 
ATOM   1758  C  C     . ASN C  1 14  ? 16.58835 29.02171  68.03436  1.000 49.00082  ? 13  ASN C C     1 
ATOM   1759  O  O     . ASN C  1 14  ? 16.49576 28.41159  66.96399  1.000 49.61375  ? 13  ASN C O     1 
ATOM   1760  C  CB    . ASN C  1 14  ? 15.30285 30.91688  69.10473  1.000 48.55628  ? 13  ASN C CB    1 
ATOM   1761  C  CG    . ASN C  1 14  ? 13.92458 30.40944  68.69608  1.000 51.24804  ? 13  ASN C CG    1 
ATOM   1762  O  OD1   . ASN C  1 14  ? 13.71183 29.20673  68.52486  1.000 51.61634  ? 13  ASN C OD1   1 
ATOM   1763  N  ND2   . ASN C  1 14  ? 12.98756 31.32970  68.52249  1.000 53.80153  ? 13  ASN C ND2   1 
ATOM   1764  N  N     . LEU C  1 15  ? 16.83158 28.41426  69.19365  1.000 49.15510  ? 14  LEU C N     1 
ATOM   1765  C  CA    . LEU C  1 15  ? 17.11648 26.98809  69.27610  1.000 50.01253  ? 14  LEU C CA    1 
ATOM   1766  C  C     . LEU C  1 15  ? 16.00029 26.20917  69.97053  1.000 49.36052  ? 14  LEU C C     1 
ATOM   1767  O  O     . LEU C  1 15  ? 16.24652 25.12306  70.49221  1.000 49.63091  ? 14  LEU C O     1 
ATOM   1768  C  CB    . LEU C  1 15  ? 18.45429 26.76549  69.99324  1.000 50.79502  ? 14  LEU C CB    1 
ATOM   1769  C  CG    . LEU C  1 15  ? 19.70263 27.27798  69.26397  1.000 49.75679  ? 14  LEU C CG    1 
ATOM   1770  C  CD1   . LEU C  1 15  ? 20.96065 27.14873  70.11215  1.000 46.85193  ? 14  LEU C CD1   1 
ATOM   1771  C  CD2   . LEU C  1 15  ? 19.87163 26.56455  67.91463  1.000 45.86152  ? 14  LEU C CD2   1 
ATOM   1772  N  N     . ASP C  1 16  ? 14.77203 26.73432  69.97718  1.000 51.30760  ? 15  ASP C N     1 
ATOM   1773  C  CA    . ASP C  1 16  ? 13.69431 26.08819  70.72851  1.000 52.23345  ? 15  ASP C CA    1 
ATOM   1774  C  C     . ASP C  1 16  ? 13.35297 24.69787  70.18751  1.000 51.45673  ? 15  ASP C C     1 
ATOM   1775  O  O     . ASP C  1 16  ? 12.87514 23.84189  70.94358  1.000 48.85007  ? 15  ASP C O     1 
ATOM   1776  C  CB    . ASP C  1 16  ? 12.45037 26.97656  70.72855  1.000 53.07114  ? 15  ASP C CB    1 
ATOM   1777  C  CG    . ASP C  1 16  ? 12.69763 28.32590  71.36608  1.000 54.18798  ? 15  ASP C CG    1 
ATOM   1778  O  OD1   . ASP C  1 16  ? 13.72490 28.48959  72.05148  1.000 56.91591  ? 15  ASP C OD1   1 
ATOM   1779  O  OD2   . ASP C  1 16  ? 11.85540 29.22536  71.18527  1.000 60.72103  ? 15  ASP C OD2   1 
ATOM   1780  N  N     . ASN C  1 17  ? 13.58996 24.44712  68.89983  1.000 48.88197  ? 16  ASN C N     1 
ATOM   1781  C  CA    . ASN C  1 17  ? 13.31993 23.14024  68.31219  1.000 49.13437  ? 16  ASN C CA    1 
ATOM   1782  C  C     . ASN C  1 17  ? 14.53015 22.20053  68.36991  1.000 50.89304  ? 16  ASN C C     1 
ATOM   1783  O  O     . ASN C  1 17  ? 14.48460 21.10349  67.79547  1.000 50.16526  ? 16  ASN C O     1 
ATOM   1784  C  CB    . ASN C  1 17  ? 12.84307 23.30409  66.86650  1.000 48.09620  ? 16  ASN C CB    1 
ATOM   1785  C  CG    . ASN C  1 17  ? 11.42027 23.88978  66.77488  1.000 51.37610  ? 16  ASN C CG    1 
ATOM   1786  O  OD1   . ASN C  1 17  ? 10.54110 23.54116  67.55620  1.000 49.05349  ? 16  ASN C OD1   1 
ATOM   1787  N  ND2   . ASN C  1 17  ? 11.20787 24.79372  65.82313  1.000 48.40844  ? 16  ASN C ND2   1 
ATOM   1788  N  N     . TYR C  1 18  ? 15.60190 22.59140  69.05423  1.000 48.00135  ? 17  TYR C N     1 
ATOM   1789  C  CA    . TYR C  1 18  ? 16.81535 21.78766  69.07440  1.000 48.23617  ? 17  TYR C CA    1 
ATOM   1790  C  C     . TYR C  1 18  ? 17.34536 21.63857  70.48799  1.000 47.90523  ? 17  TYR C C     1 
ATOM   1791  O  O     . TYR C  1 18  ? 18.55194 21.59642  70.71073  1.000 49.23006  ? 17  TYR C O     1 
ATOM   1792  C  CB    . TYR C  1 18  ? 17.86595 22.36760  68.12127  1.000 47.21291  ? 17  TYR C CB    1 
ATOM   1793  C  CG    . TYR C  1 18  ? 17.39036 22.21401  66.69259  1.000 45.36213  ? 17  TYR C CG    1 
ATOM   1794  C  CD1   . TYR C  1 18  ? 17.56496 21.01804  66.00871  1.000 42.53553  ? 17  TYR C CD1   1 
ATOM   1795  C  CD2   . TYR C  1 18  ? 16.68337 23.23616  66.06385  1.000 45.63987  ? 17  TYR C CD2   1 
ATOM   1796  C  CE1   . TYR C  1 18  ? 17.08508 20.85812  64.71949  1.000 44.89174  ? 17  TYR C CE1   1 
ATOM   1797  C  CE2   . TYR C  1 18  ? 16.18482 23.09118  64.78221  1.000 43.54175  ? 17  TYR C CE2   1 
ATOM   1798  C  CZ    . TYR C  1 18  ? 16.38608 21.90308  64.10393  1.000 46.29927  ? 17  TYR C CZ    1 
ATOM   1799  O  OH    . TYR C  1 18  ? 15.89917 21.76268  62.81653  1.000 43.10915  ? 17  TYR C OH    1 
ATOM   1800  N  N     . ARG C  1 19  ? 16.44680 21.54626  71.46984  1.000 49.62733  ? 18  ARG C N     1 
ATOM   1801  C  CA    . ARG C  1 19  ? 16.82823 21.12999  72.81941  1.000 48.13859  ? 18  ARG C CA    1 
ATOM   1802  C  C     . ARG C  1 19  ? 16.81363 19.60066  72.86253  1.000 46.24602  ? 18  ARG C C     1 
ATOM   1803  O  O     . ARG C  1 19  ? 15.99402 18.95992  73.52857  1.000 47.70946  ? 18  ARG C O     1 
ATOM   1804  C  CB    . ARG C  1 19  ? 15.90237 21.74533  73.86574  1.000 48.44412  ? 18  ARG C CB    1 
ATOM   1805  C  CG    . ARG C  1 19  ? 15.65231 23.24908  73.71322  1.000 52.40423  ? 18  ARG C CG    1 
ATOM   1806  C  CD    . ARG C  1 19  ? 16.95666 24.02103  73.42980  1.000 55.70907  ? 18  ARG C CD    1 
ATOM   1807  N  NE    . ARG C  1 19  ? 16.83264 25.46234  73.65645  1.000 58.88901  ? 18  ARG C NE    1 
ATOM   1808  C  CZ    . ARG C  1 19  ? 17.84551 26.32366  73.61892  1.000 57.86530  ? 18  ARG C CZ    1 
ATOM   1809  N  NH1   . ARG C  1 19  ? 19.08150 25.93344  73.34155  1.000 53.66982  ? 18  ARG C NH1   1 
ATOM   1810  N  NH2   . ARG C  1 19  ? 17.61534 27.60882  73.87777  1.000 59.61931  ? 18  ARG C NH2   1 
ATOM   1811  N  N     . ILE C  1 20  ? 17.75186 19.01853  72.10836  1.000 44.56177  ? 19  ILE C N     1 
ATOM   1812  C  CA    . ILE C  1 20  ? 17.79849 17.58291  71.84332  1.000 46.61410  ? 19  ILE C CA    1 
ATOM   1813  C  C     . ILE C  1 20  ? 19.23578 17.07718  71.95376  1.000 44.83955  ? 19  ILE C C     1 
ATOM   1814  O  O     . ILE C  1 20  ? 20.19554 17.84849  71.96274  1.000 45.21211  ? 19  ILE C O     1 
ATOM   1815  C  CB    . ILE C  1 20  ? 17.24041 17.24923  70.44736  1.000 45.82918  ? 19  ILE C CB    1 
ATOM   1816  C  CG1   . ILE C  1 20  ? 18.04514 18.02150  69.39727  1.000 44.96978  ? 19  ILE C CG1   1 
ATOM   1817  C  CG2   . ILE C  1 20  ? 15.76344 17.55544  70.38512  1.000 46.62729  ? 19  ILE C CG2   1 
ATOM   1818  C  CD1   . ILE C  1 20  ? 17.54198 17.88706  67.99625  1.000 45.23762  ? 19  ILE C CD1   1 
ATOM   1819  N  N     . ASP C  1 21  ? 19.37154 15.74828  71.99214  1.000 45.68185  ? 20  ASP C N     1 
ATOM   1820  C  CA    . ASP C  1 21  ? 20.67044 15.09741  72.14254  1.000 45.80106  ? 20  ASP C CA    1 
ATOM   1821  C  C     . ASP C  1 21  ? 21.44097 14.95524  70.82965  1.000 46.03492  ? 20  ASP C C     1 
ATOM   1822  O  O     . ASP C  1 21  ? 22.66556 14.79562  70.86354  1.000 46.99823  ? 20  ASP C O     1 
ATOM   1823  C  CB    . ASP C  1 21  ? 20.47745 13.71121  72.74845  1.000 46.91136  ? 20  ASP C CB    1 
ATOM   1824  C  CG    . ASP C  1 21  ? 20.12504 13.76901  74.21435  1.000 62.93665  ? 20  ASP C CG    1 
ATOM   1825  O  OD1   . ASP C  1 21  ? 20.39966 14.81671  74.85063  1.000 65.14514  ? 20  ASP C OD1   1 
ATOM   1826  O  OD2   . ASP C  1 21  ? 19.59107 12.75907  74.73875  1.000 70.18590  ? 20  ASP C OD2   1 
ATOM   1827  N  N     . ALA C  1 22  ? 20.75572 14.97686  69.68507  1.000 42.39530  ? 21  ALA C N     1 
ATOM   1828  C  CA    . ALA C  1 22  ? 21.37593 14.73161  68.39227  1.000 41.37101  ? 21  ALA C CA    1 
ATOM   1829  C  C     . ALA C  1 22  ? 20.58444 15.45228  67.30974  1.000 41.55894  ? 21  ALA C C     1 
ATOM   1830  O  O     . ALA C  1 22  ? 19.34942 15.43361  67.31865  1.000 42.72740  ? 21  ALA C O     1 
ATOM   1831  C  CB    . ALA C  1 22  ? 21.44931 13.23429  68.07048  1.000 38.93812  ? 21  ALA C CB    1 
ATOM   1832  N  N     . VAL C  1 23  ? 21.30326 16.05273  66.36189  1.000 38.11946  ? 22  VAL C N     1 
ATOM   1833  C  CA    . VAL C  1 23  ? 20.70571 16.84422  65.29845  1.000 38.97985  ? 22  VAL C CA    1 
ATOM   1834  C  C     . VAL C  1 23  ? 21.23086 16.37306  63.94636  1.000 37.82162  ? 22  VAL C C     1 
ATOM   1835  O  O     . VAL C  1 23  ? 22.43614 16.15245  63.77135  1.000 38.86255  ? 22  VAL C O     1 
ATOM   1836  C  CB    . VAL C  1 23  ? 20.98152 18.34896  65.50445  1.000 41.56044  ? 22  VAL C CB    1 
ATOM   1837  C  CG1   . VAL C  1 23  ? 22.50522 18.61959  65.60935  1.000 38.97716  ? 22  VAL C CG1   1 
ATOM   1838  C  CG2   . VAL C  1 23  ? 20.32578 19.17423  64.39474  1.000 39.49647  ? 22  VAL C CG2   1 
ATOM   1839  N  N     . ALA C  1 24  ? 20.31625 16.23632  62.98921  1.000 37.93685  ? 23  ALA C N     1 
ATOM   1840  C  CA    . ALA C  1 24  ? 20.65032 15.90116  61.61338  1.000 36.54208  ? 23  ALA C CA    1 
ATOM   1841  C  C     . ALA C  1 24  ? 21.07825 17.15864  60.87107  1.000 36.73004  ? 23  ALA C C     1 
ATOM   1842  O  O     . ALA C  1 24  ? 20.38986 18.18401  60.93173  1.000 37.33647  ? 23  ALA C O     1 
ATOM   1843  C  CB    . ALA C  1 24  ? 19.44929 15.25488  60.91690  1.000 35.21119  ? 23  ALA C CB    1 
ATOM   1844  N  N     . VAL C  1 25  ? 22.21998 17.08279  60.17258  1.000 37.11745  ? 24  VAL C N     1 
ATOM   1845  C  CA    . VAL C  1 25  ? 22.80845 18.23137  59.48542  1.000 36.63180  ? 24  VAL C CA    1 
ATOM   1846  C  C     . VAL C  1 25  ? 23.16899 17.85460  58.05312  1.000 37.57821  ? 24  VAL C C     1 
ATOM   1847  O  O     . VAL C  1 25  ? 23.72000 16.77741  57.79343  1.000 37.27854  ? 24  VAL C O     1 
ATOM   1848  C  CB    . VAL C  1 25  ? 24.05947 18.76573  60.21934  1.000 35.04046  ? 24  VAL C CB    1 
ATOM   1849  C  CG1   . VAL C  1 25  ? 24.51678 20.05828  59.57932  1.000 35.17775  ? 24  VAL C CG1   1 
ATOM   1850  C  CG2   . VAL C  1 25  ? 23.77484 18.99113  61.69773  1.000 34.56997  ? 24  VAL C CG2   1 
ATOM   1851  N  N     . ASP C  1 26  ? 22.87045 18.75573  57.12533  1.000 38.19804  ? 25  ASP C N     1 
ATOM   1852  C  CA    . ASP C  1 26  ? 23.33513 18.63616  55.75553  1.000 38.20371  ? 25  ASP C CA    1 
ATOM   1853  C  C     . ASP C  1 26  ? 23.50562 20.04716  55.21109  1.000 38.70352  ? 25  ASP C C     1 
ATOM   1854  O  O     . ASP C  1 26  ? 22.99281 21.01709  55.78083  1.000 35.93297  ? 25  ASP C O     1 
ATOM   1855  C  CB    . ASP C  1 26  ? 22.36040 17.79757  54.90365  1.000 39.01613  ? 25  ASP C CB    1 
ATOM   1856  C  CG    . ASP C  1 26  ? 22.91829 17.45350  53.51072  1.000 42.22761  ? 25  ASP C CG    1 
ATOM   1857  O  OD1   . ASP C  1 26  ? 24.14668 17.22890  53.36106  1.000 42.10960  ? 25  ASP C OD1   1 
ATOM   1858  O  OD2   . ASP C  1 26  ? 22.11371 17.43508  52.55125  1.000 44.05686  ? 25  ASP C OD2   1 
ATOM   1859  N  N     . THR C  1 27  ? 24.24792 20.15878  54.10925  1.000 36.81795  ? 26  THR C N     1 
ATOM   1860  C  CA    . THR C  1 27  ? 24.48468 21.44387  53.47021  1.000 37.95250  ? 26  THR C CA    1 
ATOM   1861  C  C     . THR C  1 27  ? 24.25721 21.32191  51.96681  1.000 38.54817  ? 26  THR C C     1 
ATOM   1862  O  O     . THR C  1 27  ? 24.24634 20.22254  51.41166  1.000 40.31400  ? 26  THR C O     1 
ATOM   1863  C  CB    . THR C  1 27  ? 25.91351 21.94649  53.72974  1.000 38.18139  ? 26  THR C CB    1 
ATOM   1864  O  OG1   . THR C  1 27  ? 26.82436 21.11336  53.02323  1.000 36.23169  ? 26  THR C OG1   1 
ATOM   1865  C  CG2   . THR C  1 27  ? 26.25992 21.88155  55.20176  1.000 37.18500  ? 26  THR C CG2   1 
ATOM   1866  N  N     . GLU C  1 28  ? 24.04283 22.47130  51.31702  1.000 39.17819  ? 27  GLU C N     1 
ATOM   1867  C  CA    . GLU C  1 28  ? 24.11688 22.60595  49.86456  1.000 37.93520  ? 27  GLU C CA    1 
ATOM   1868  C  C     . GLU C  1 28  ? 25.10464 23.71457  49.52671  1.000 37.82985  ? 27  GLU C C     1 
ATOM   1869  O  O     . GLU C  1 28  ? 25.24410 24.69410  50.26852  1.000 35.80232  ? 27  GLU C O     1 
ATOM   1870  C  CB    . GLU C  1 28  ? 22.74930 22.93061  49.20592  1.000 36.88070  ? 27  GLU C CB    1 
ATOM   1871  C  CG    . GLU C  1 28  ? 21.61575 21.97857  49.51246  1.000 37.64124  ? 27  GLU C CG    1 
ATOM   1872  C  CD    . GLU C  1 28  ? 21.88955 20.53245  49.12974  1.000 38.16848  ? 27  GLU C CD    1 
ATOM   1873  O  OE1   . GLU C  1 28  ? 22.68027 20.25237  48.21264  1.000 38.80285  ? 27  GLU C OE1   1 
ATOM   1874  O  OE2   . GLU C  1 28  ? 21.28510 19.64825  49.75039  1.000 40.56221  ? 27  GLU C OE2   1 
ATOM   1875  N  N     . THR C  1 29  ? 25.77872 23.56111  48.38706  1.000 38.48358  ? 28  THR C N     1 
ATOM   1876  C  CA    . THR C  1 29  ? 26.86764 24.44096  47.98811  1.000 36.46926  ? 28  THR C CA    1 
ATOM   1877  C  C     . THR C  1 29  ? 26.82635 24.62994  46.47784  1.000 39.46591  ? 28  THR C C     1 
ATOM   1878  O  O     . THR C  1 29  ? 26.00523 24.03412  45.77762  1.000 39.79149  ? 28  THR C O     1 
ATOM   1879  C  CB    . THR C  1 29  ? 28.23498 23.85939  48.36522  1.000 38.40758  ? 28  THR C CB    1 
ATOM   1880  O  OG1   . THR C  1 29  ? 28.45252 22.67825  47.58550  1.000 36.90412  ? 28  THR C OG1   1 
ATOM   1881  C  CG2   . THR C  1 29  ? 28.34146 23.53179  49.86128  1.000 36.37017  ? 28  THR C CG2   1 
ATOM   1882  N  N     . LEU C  1 30  ? 27.74969 25.44066  45.96802  1.000 38.67404  ? 29  LEU C N     1 
ATOM   1883  C  CA    . LEU C  1 30  ? 27.93565 25.58922  44.53551  1.000 37.05222  ? 29  LEU C CA    1 
ATOM   1884  C  C     . LEU C  1 30  ? 28.86672 24.53355  43.94510  1.000 38.62942  ? 29  LEU C C     1 
ATOM   1885  O  O     . LEU C  1 30  ? 29.18638 24.61131  42.75754  1.000 39.60233  ? 29  LEU C O     1 
ATOM   1886  C  CB    . LEU C  1 30  ? 28.46898 26.99425  44.21784  1.000 38.72309  ? 29  LEU C CB    1 
ATOM   1887  C  CG    . LEU C  1 30  ? 27.39848 28.09001  44.06456  1.000 41.82749  ? 29  LEU C CG    1 
ATOM   1888  C  CD1   . LEU C  1 30  ? 28.00380 29.47776  43.79351  1.000 38.90690  ? 29  LEU C CD1   1 
ATOM   1889  C  CD2   . LEU C  1 30  ? 26.40193 27.70935  42.96808  1.000 38.63681  ? 29  LEU C CD2   1 
ATOM   1890  N  N     . GLY C  1 31  ? 29.30889 23.55603  44.72192  1.000 38.97093  ? 30  GLY C N     1 
ATOM   1891  C  CA    . GLY C  1 31  ? 30.21837 22.55573  44.19873  1.000 40.14555  ? 30  GLY C CA    1 
ATOM   1892  C  C     . GLY C  1 31  ? 30.97025 21.87301  45.32582  1.000 39.71532  ? 30  GLY C C     1 
ATOM   1893  O  O     . GLY C  1 31  ? 30.71638 22.11562  46.50785  1.000 36.51969  ? 30  GLY C O     1 
ATOM   1894  N  N     . LEU C  1 32  ? 31.91995 21.02778  44.92883  1.000 38.79289  ? 31  LEU C N     1 
ATOM   1895  C  CA    . LEU C  1 32  ? 32.62795 20.17280  45.87676  1.000 39.94762  ? 31  LEU C CA    1 
ATOM   1896  C  C     . LEU C  1 32  ? 33.91666 20.78445  46.41600  1.000 41.86662  ? 31  LEU C C     1 
ATOM   1897  O  O     . LEU C  1 32  ? 34.57929 20.14143  47.23575  1.000 40.82368  ? 31  LEU C O     1 
ATOM   1898  C  CB    . LEU C  1 32  ? 32.95126 18.82456  45.23145  1.000 41.50476  ? 31  LEU C CB    1 
ATOM   1899  C  CG    . LEU C  1 32  ? 31.81382 18.03278  44.58233  1.000 42.19979  ? 31  LEU C CG    1 
ATOM   1900  C  CD1   . LEU C  1 32  ? 32.37276 16.80659  43.88733  1.000 39.71945  ? 31  LEU C CD1   1 
ATOM   1901  C  CD2   . LEU C  1 32  ? 30.78973 17.65496  45.63793  1.000 41.76767  ? 31  LEU C CD2   1 
ATOM   1902  N  N     . GLN C  1 33  ? 34.28892 22.00138  45.98489  1.000 40.97201  ? 32  GLN C N     1 
ATOM   1903  C  CA    . GLN C  1 33  ? 35.55577 22.62725  46.36408  1.000 40.32502  ? 32  GLN C CA    1 
ATOM   1904  C  C     . GLN C  1 33  ? 35.31692 23.79354  47.32283  1.000 40.79864  ? 32  GLN C C     1 
ATOM   1905  O  O     . GLN C  1 33  ? 34.96143 24.89988  46.88087  1.000 41.02293  ? 32  GLN C O     1 
ATOM   1906  C  CB    . GLN C  1 33  ? 36.31016 23.09541  45.11407  1.000 39.52421  ? 32  GLN C CB    1 
ATOM   1907  C  CG    . GLN C  1 33  ? 36.67540 21.93821  44.21550  1.000 41.19991  ? 32  GLN C CG    1 
ATOM   1908  C  CD    . GLN C  1 33  ? 37.33990 22.34643  42.90871  1.000 44.61959  ? 32  GLN C CD    1 
ATOM   1909  O  OE1   . GLN C  1 33  ? 37.20904 21.64199  41.89763  1.000 46.56751  ? 32  GLN C OE1   1 
ATOM   1910  N  NE2   . GLN C  1 33  ? 38.04709 23.47984  42.91266  1.000 40.25955  ? 32  GLN C NE2   1 
ATOM   1911  N  N     . PRO C  1 34  ? 35.52204 23.60986  48.63413  1.000 40.16198  ? 33  PRO C N     1 
ATOM   1912  C  CA    . PRO C  1 34  ? 35.09922 24.64589  49.59848  1.000 39.39304  ? 33  PRO C CA    1 
ATOM   1913  C  C     . PRO C  1 34  ? 35.80182 25.98152  49.42288  1.000 39.08753  ? 33  PRO C C     1 
ATOM   1914  O  O     . PRO C  1 34  ? 35.18197 27.02511  49.66994  1.000 40.06318  ? 33  PRO C O     1 
ATOM   1915  C  CB    . PRO C  1 34  ? 35.41809 24.01055  50.96221  1.000 40.88033  ? 33  PRO C CB    1 
ATOM   1916  C  CG    . PRO C  1 34  ? 35.47280 22.53688  50.68766  1.000 43.18556  ? 33  PRO C CG    1 
ATOM   1917  C  CD    . PRO C  1 34  ? 36.04615 22.41032  49.30093  1.000 38.85299  ? 33  PRO C CD    1 
ATOM   1918  N  N     . HIS C  1 35  ? 37.06572 25.99309  48.98851  1.000 38.94065  ? 34  HIS C N     1 
ATOM   1919  C  CA    . HIS C  1 35  ? 37.73985 27.26652  48.76487  1.000 40.06588  ? 34  HIS C CA    1 
ATOM   1920  C  C     . HIS C  1 35  ? 37.15077 28.04064  47.58483  1.000 41.47251  ? 34  HIS C C     1 
ATOM   1921  O  O     . HIS C  1 35  ? 37.32318 29.26360  47.52588  1.000 42.94147  ? 34  HIS C O     1 
ATOM   1922  C  CB    . HIS C  1 35  ? 39.25059 27.05413  48.57463  1.000 40.48330  ? 34  HIS C CB    1 
ATOM   1923  C  CG    . HIS C  1 35  ? 39.95882 26.65987  49.84386  1.000 49.22194  ? 34  HIS C CG    1 
ATOM   1924  N  ND1   . HIS C  1 35  ? 40.19781 25.34404  50.19279  1.000 45.11038  ? 34  HIS C ND1   1 
ATOM   1925  C  CD2   . HIS C  1 35  ? 40.40038 27.40747  50.88713  1.000 48.27744  ? 34  HIS C CD2   1 
ATOM   1926  C  CE1   . HIS C  1 35  ? 40.78581 25.30130  51.37593  1.000 44.75746  ? 34  HIS C CE1   1 
ATOM   1927  N  NE2   . HIS C  1 35  ? 40.92766 26.53909  51.81534  1.000 48.61784  ? 34  HIS C NE2   1 
ATOM   1928  N  N     . ARG C  1 36  ? 36.45862 27.36859  46.65426  1.000 39.10873  ? 35  ARG C N     1 
ATOM   1929  C  CA    . ARG C  1 36  ? 35.81820 28.03427  45.51844  1.000 40.03236  ? 35  ARG C CA    1 
ATOM   1930  C  C     . ARG C  1 36  ? 34.29714 28.10219  45.60612  1.000 39.61610  ? 35  ARG C C     1 
ATOM   1931  O  O     . ARG C  1 36  ? 33.71382 29.10980  45.19179  1.000 40.06796  ? 35  ARG C O     1 
ATOM   1932  C  CB    . ARG C  1 36  ? 36.19162 27.33786  44.20575  1.000 39.76548  ? 35  ARG C CB    1 
ATOM   1933  C  CG    . ARG C  1 36  ? 35.66419 28.02292  42.94364  1.000 38.27712  ? 35  ARG C CG    1 
ATOM   1934  C  CD    . ARG C  1 36  ? 35.80324 27.08318  41.72983  1.000 38.66796  ? 35  ARG C CD    1 
ATOM   1935  N  NE    . ARG C  1 36  ? 35.04120 25.85657  41.93042  1.000 37.07434  ? 35  ARG C NE    1 
ATOM   1936  C  CZ    . ARG C  1 36  ? 35.14488 24.75883  41.19400  1.000 36.83455  ? 35  ARG C CZ    1 
ATOM   1937  N  NH1   . ARG C  1 36  ? 35.97859 24.68710  40.16484  1.000 37.50798  ? 35  ARG C NH1   1 
ATOM   1938  N  NH2   . ARG C  1 36  ? 34.40328 23.69915  41.50883  1.000 36.54339  ? 35  ARG C NH2   1 
ATOM   1939  N  N     . ASP C  1 37  ? 33.64716 27.07533  46.16021  1.000 38.31364  ? 36  ASP C N     1 
ATOM   1940  C  CA    . ASP C  1 37  ? 32.19712 26.89610  46.07279  1.000 37.80471  ? 36  ASP C CA    1 
ATOM   1941  C  C     . ASP C  1 37  ? 31.57861 27.15860  47.43849  1.000 37.93534  ? 36  ASP C C     1 
ATOM   1942  O  O     . ASP C  1 37  ? 31.74426 26.35574  48.36454  1.000 38.71467  ? 36  ASP C O     1 
ATOM   1943  C  CB    . ASP C  1 37  ? 31.87222 25.49184  45.56647  1.000 36.43536  ? 36  ASP C CB    1 
ATOM   1944  C  CG    . ASP C  1 37  ? 32.62904 25.14957  44.28127  1.000 39.57571  ? 36  ASP C CG    1 
ATOM   1945  O  OD1   . ASP C  1 37  ? 32.76315 26.04629  43.40945  1.000 38.64307  ? 36  ASP C OD1   1 
ATOM   1946  O  OD2   . ASP C  1 37  ? 33.11118 24.00113  44.14731  1.000 39.77978  ? 36  ASP C OD2   1 
ATOM   1947  N  N     . ARG C  1 38  ? 30.86450 28.27269  47.55510  1.000 36.27654  ? 37  ARG C N     1 
ATOM   1948  C  CA    . ARG C  1 38  ? 30.40856 28.76194  48.85094  1.000 37.82485  ? 37  ARG C CA    1 
ATOM   1949  C  C     . ARG C  1 38  ? 29.28806 27.89361  49.44231  1.000 37.25557  ? 37  ARG C C     1 
ATOM   1950  O  O     . ARG C  1 38  ? 28.53896 27.20381  48.73878  1.000 35.34590  ? 37  ARG C O     1 
ATOM   1951  C  CB    . ARG C  1 38  ? 29.92104 30.21087  48.72786  1.000 38.14184  ? 37  ARG C CB    1 
ATOM   1952  C  CG    . ARG C  1 38  ? 28.60658 30.41596  47.92061  1.000 36.87592  ? 37  ARG C CG    1 
ATOM   1953  C  CD    . ARG C  1 38  ? 28.24055 31.89428  47.92170  1.000 36.67139  ? 37  ARG C CD    1 
ATOM   1954  N  NE    . ARG C  1 38  ? 26.89098 32.20323  47.45923  1.000 39.87120  ? 37  ARG C NE    1 
ATOM   1955  C  CZ    . ARG C  1 38  ? 25.79004 32.09770  48.19406  1.000 38.22794  ? 37  ARG C CZ    1 
ATOM   1956  N  NH1   . ARG C  1 38  ? 25.80997 31.54988  49.39973  1.000 35.67491  ? 37  ARG C NH1   1 
ATOM   1957  N  NH2   . ARG C  1 38  ? 24.64309 32.56685  47.71261  1.000 35.13058  ? 37  ARG C NH2   1 
ATOM   1958  N  N     . LEU C  1 39  ? 29.19239 27.93922  50.76934  1.000 36.88409  ? 38  LEU C N     1 
ATOM   1959  C  CA    . LEU C  1 39  ? 28.01000 27.45363  51.46351  1.000 35.98596  ? 38  LEU C CA    1 
ATOM   1960  C  C     . LEU C  1 39  ? 26.77997 28.24358  51.02038  1.000 37.04106  ? 38  LEU C C     1 
ATOM   1961  O  O     . LEU C  1 39  ? 26.77264 29.47532  51.07862  1.000 37.62237  ? 38  LEU C O     1 
ATOM   1962  C  CB    . LEU C  1 39  ? 28.21609 27.59755  52.97115  1.000 34.64379  ? 38  LEU C CB    1 
ATOM   1963  C  CG    . LEU C  1 39  ? 27.17526 26.95294  53.88660  1.000 35.69971  ? 38  LEU C CG    1 
ATOM   1964  C  CD1   . LEU C  1 39  ? 26.96550 25.46822  53.56839  1.000 32.53941  ? 38  LEU C CD1   1 
ATOM   1965  C  CD2   . LEU C  1 39  ? 27.57274 27.16802  55.33616  1.000 35.14312  ? 38  LEU C CD2   1 
ATOM   1966  N  N     . CYS C  1 40  ? 25.73993 27.53686  50.58034  1.000 35.19642  ? 39  CYS C N     1 
ATOM   1967  C  CA    . CYS C  1 40  ? 24.48729 28.15921  50.15740  1.000 37.33077  ? 39  CYS C CA    1 
ATOM   1968  C  C     . CYS C  1 40  ? 23.31854 27.88429  51.09279  1.000 38.66304  ? 39  CYS C C     1 
ATOM   1969  O  O     . CYS C  1 40  ? 22.48320 28.76970  51.31318  1.000 38.40456  ? 39  CYS C O     1 
ATOM   1970  C  CB    . CYS C  1 40  ? 24.10315 27.67791  48.75183  1.000 36.04826  ? 39  CYS C CB    1 
ATOM   1971  S  SG    . CYS C  1 40  ? 25.23053 28.20071  47.45771  1.000 38.68345  ? 39  CYS C SG    1 
ATOM   1972  N  N     . VAL C  1 41  ? 23.20526 26.66173  51.60960  1.000 36.37290  ? 40  VAL C N     1 
ATOM   1973  C  CA    . VAL C  1 41  ? 22.08178 26.26293  52.44487  1.000 36.26019  ? 40  VAL C CA    1 
ATOM   1974  C  C     . VAL C  1 41  ? 22.61702 25.36832  53.55250  1.000 36.17574  ? 40  VAL C C     1 
ATOM   1975  O  O     . VAL C  1 41  ? 23.51072 24.54868  53.31811  1.000 35.74584  ? 40  VAL C O     1 
ATOM   1976  C  CB    . VAL C  1 41  ? 20.99126 25.51789  51.62968  1.000 34.92324  ? 40  VAL C CB    1 
ATOM   1977  C  CG1   . VAL C  1 41  ? 19.75710 25.22712  52.49116  1.000 35.60017  ? 40  VAL C CG1   1 
ATOM   1978  C  CG2   . VAL C  1 41  ? 20.60264 26.28242  50.38046  1.000 35.02211  ? 40  VAL C CG2   1 
ATOM   1979  N  N     . VAL C  1 42  ? 22.05902 25.50322  54.75454  1.000 35.89406  ? 41  VAL C N     1 
ATOM   1980  C  CA    . VAL C  1 42  ? 22.24191 24.51455  55.81420  1.000 36.28793  ? 41  VAL C CA    1 
ATOM   1981  C  C     . VAL C  1 42  ? 20.86691 23.98124  56.20348  1.000 37.00416  ? 41  VAL C C     1 
ATOM   1982  O  O     . VAL C  1 42  ? 19.93214 24.76288  56.41505  1.000 37.64752  ? 41  VAL C O     1 
ATOM   1983  C  CB    . VAL C  1 42  ? 22.97509 25.09160  57.04485  1.000 34.91533  ? 41  VAL C CB    1 
ATOM   1984  C  CG1   . VAL C  1 42  ? 23.16951 23.99743  58.09476  1.000 32.07378  ? 41  VAL C CG1   1 
ATOM   1985  C  CG2   . VAL C  1 42  ? 24.33018 25.70272  56.63589  1.000 33.53775  ? 41  VAL C CG2   1 
ATOM   1986  N  N     . GLN C  1 43  ? 20.75744 22.65547  56.32417  1.000 35.67103  ? 42  GLN C N     1 
ATOM   1987  C  CA    . GLN C  1 43  ? 19.51478 21.97583  56.65379  1.000 36.03759  ? 42  GLN C CA    1 
ATOM   1988  C  C     . GLN C  1 43  ? 19.67793 21.24018  57.97855  1.000 36.03556  ? 42  GLN C C     1 
ATOM   1989  O  O     . GLN C  1 43  ? 20.70717 20.60478  58.22114  1.000 37.63225  ? 42  GLN C O     1 
ATOM   1990  C  CB    . GLN C  1 43  ? 19.13360 20.98155  55.53790  1.000 36.65589  ? 42  GLN C CB    1 
ATOM   1991  C  CG    . GLN C  1 43  ? 19.05693 21.62864  54.13936  1.000 39.79885  ? 42  GLN C CG    1 
ATOM   1992  C  CD    . GLN C  1 43  ? 20.29444 21.30600  53.29765  1.000 40.05994  ? 42  GLN C CD    1 
ATOM   1993  O  OE1   . GLN C  1 43  ? 20.55080 20.14099  52.97169  1.000 42.81028  ? 42  GLN C OE1   1 
ATOM   1994  N  NE2   . GLN C  1 43  ? 21.08425 22.33144  52.97748  1.000 36.40101  ? 42  GLN C NE2   1 
ATOM   1995  N  N     . LEU C  1 44  ? 18.65397 21.32083  58.82220  1.000 36.88378  ? 43  LEU C N     1 
ATOM   1996  C  CA    . LEU C  1 44  ? 18.64863 20.72924  60.15141  1.000 40.38952  ? 43  LEU C CA    1 
ATOM   1997  C  C     . LEU C  1 44  ? 17.33925 19.99765  60.39691  1.000 41.74707  ? 43  LEU C C     1 
ATOM   1998  O  O     . LEU C  1 44  ? 16.28165 20.40033  59.90008  1.000 42.08157  ? 43  LEU C O     1 
ATOM   1999  C  CB    . LEU C  1 44  ? 18.80892 21.78400  61.25435  1.000 40.35580  ? 43  LEU C CB    1 
ATOM   2000  C  CG    . LEU C  1 44  ? 20.04846 22.67193  61.19271  1.000 39.02500  ? 43  LEU C CG    1 
ATOM   2001  C  CD1   . LEU C  1 44  ? 19.92098 23.79833  62.20808  1.000 39.09689  ? 43  LEU C CD1   1 
ATOM   2002  C  CD2   . LEU C  1 44  ? 21.28821 21.84434  61.41158  1.000 33.20167  ? 43  LEU C CD2   1 
ATOM   2003  N  N     . SER C  1 45  ? 17.41540 18.93296  61.19523  1.000 39.99462  ? 44  SER C N     1 
ATOM   2004  C  CA    . SER C  1 45  ? 16.21331 18.25805  61.66054  1.000 41.90944  ? 44  SER C CA    1 
ATOM   2005  C  C     . SER C  1 45  ? 16.48051 17.61876  63.01585  1.000 43.37631  ? 44  SER C C     1 
ATOM   2006  O  O     . SER C  1 45  ? 17.55686 17.05868  63.26056  1.000 40.95707  ? 44  SER C O     1 
ATOM   2007  C  CB    . SER C  1 45  ? 15.72083 17.20001  60.66132  1.000 40.13043  ? 44  SER C CB    1 
ATOM   2008  O  OG    . SER C  1 45  ? 14.54934 16.58229  61.14361  1.000 40.30433  ? 44  SER C OG    1 
ATOM   2009  N  N     . SER C  1 46  ? 15.48763 17.72720  63.89428  1.000 43.51441  ? 45  SER C N     1 
ATOM   2010  C  CA    . SER C  1 46  ? 15.50741 17.06631  65.18697  1.000 42.57864  ? 45  SER C CA    1 
ATOM   2011  C  C     . SER C  1 46  ? 15.13380 15.59835  65.09251  1.000 42.56534  ? 45  SER C C     1 
ATOM   2012  O  O     . SER C  1 46  ? 15.21241 14.88590  66.09553  1.000 43.03480  ? 45  SER C O     1 
ATOM   2013  C  CB    . SER C  1 46  ? 14.54724 17.78267  66.13524  1.000 43.15714  ? 45  SER C CB    1 
ATOM   2014  O  OG    . SER C  1 46  ? 13.22025 17.67815  65.65289  1.000 48.18609  ? 45  SER C OG    1 
ATOM   2015  N  N     . GLY C  1 47  ? 14.72081 15.13360  63.92161  1.000 42.90007  ? 46  GLY C N     1 
ATOM   2016  C  CA    . GLY C  1 47  ? 14.21580 13.78961  63.78400  1.000 42.74112  ? 46  GLY C CA    1 
ATOM   2017  C  C     . GLY C  1 47  ? 12.73936 13.63312  64.06970  1.000 47.96715  ? 46  GLY C C     1 
ATOM   2018  O  O     . GLY C  1 47  ? 12.25837 12.49726  64.13184  1.000 46.78692  ? 46  GLY C O     1 
ATOM   2019  N  N     . ASP C  1 48  ? 12.00584 14.73006  64.25725  1.000 48.02832  ? 47  ASP C N     1 
ATOM   2020  C  CA    . ASP C  1 48  ? 10.56753 14.67334  64.49285  1.000 49.62933  ? 47  ASP C CA    1 
ATOM   2021  C  C     . ASP C  1 48  ? 9.75208  14.75560  63.20263  1.000 48.68027  ? 47  ASP C C     1 
ATOM   2022  O  O     . ASP C  1 48  ? 8.54827  15.00518  63.26417  1.000 47.95883  ? 47  ASP C O     1 
ATOM   2023  C  CB    . ASP C  1 48  ? 10.13909 15.79552  65.45480  1.000 45.51856  ? 47  ASP C CB    1 
ATOM   2024  C  CG    . ASP C  1 48  ? 10.25474 17.18318  64.83355  1.000 49.91576  ? 47  ASP C CG    1 
ATOM   2025  O  OD1   . ASP C  1 48  ? 10.90200 17.33419  63.77115  1.000 51.93551  ? 47  ASP C OD1   1 
ATOM   2026  O  OD2   . ASP C  1 48  ? 9.69975  18.13684  65.41085  1.000 50.84705  ? 47  ASP C OD2   1 
ATOM   2027  N  N     . GLY C  1 49  ? 10.37876 14.56701  62.04103  1.000 49.39280  ? 48  GLY C N     1 
ATOM   2028  C  CA    . GLY C  1 49  ? 9.69114  14.67697  60.77054  1.000 47.21741  ? 48  GLY C CA    1 
ATOM   2029  C  C     . GLY C  1 49  ? 9.65705  16.06766  60.16675  1.000 50.22524  ? 48  GLY C C     1 
ATOM   2030  O  O     . GLY C  1 49  ? 9.17110  16.22045  59.03630  1.000 53.27856  ? 48  GLY C O     1 
ATOM   2031  N  N     . THR C  1 50  ? 10.13739 17.08426  60.88393  1.000 48.38716  ? 49  THR C N     1 
ATOM   2032  C  CA    . THR C  1 50  ? 10.20078 18.45033  60.38615  1.000 48.65838  ? 49  THR C CA    1 
ATOM   2033  C  C     . THR C  1 50  ? 11.64836 18.80998  60.09103  1.000 45.90078  ? 49  THR C C     1 
ATOM   2034  O  O     . THR C  1 50  ? 12.57992 18.14191  60.54016  1.000 47.09438  ? 49  THR C O     1 
ATOM   2035  C  CB    . THR C  1 50  ? 9.60208  19.45609  61.38858  1.000 51.11074  ? 49  THR C CB    1 
ATOM   2036  O  OG1   . THR C  1 50  ? 10.56690 19.77733  62.40369  1.000 49.07858  ? 49  THR C OG1   1 
ATOM   2037  C  CG2   . THR C  1 50  ? 8.33066  18.89114  62.04180  1.000 49.45506  ? 49  THR C CG2   1 
ATOM   2038  N  N     . ALA C  1 51  ? 11.83453 19.87731  59.32905  1.000 43.76645  ? 50  ALA C N     1 
ATOM   2039  C  CA    . ALA C  1 51  ? 13.17585 20.30685  58.98820  1.000 44.96465  ? 50  ALA C CA    1 
ATOM   2040  C  C     . ALA C  1 51  ? 13.23588 21.82682  58.92471  1.000 45.21287  ? 50  ALA C C     1 
ATOM   2041  O  O     . ALA C  1 51  ? 12.23149 22.49385  58.65788  1.000 45.12683  ? 50  ALA C O     1 
ATOM   2042  C  CB    . ALA C  1 51  ? 13.62865 19.68274  57.66857  1.000 41.99836  ? 50  ALA C CB    1 
ATOM   2043  N  N     . ASP C  1 52  ? 14.42223 22.36687  59.20012  1.000 42.46892  ? 51  ASP C N     1 
ATOM   2044  C  CA    . ASP C  1 52  ? 14.71709 23.77516  58.97219  1.000 41.42176  ? 51  ASP C CA    1 
ATOM   2045  C  C     . ASP C  1 52  ? 15.72544 23.88179  57.84269  1.000 42.14942  ? 51  ASP C C     1 
ATOM   2046  O  O     . ASP C  1 52  ? 16.74276 23.17813  57.84164  1.000 39.40394  ? 51  ASP C O     1 
ATOM   2047  C  CB    . ASP C  1 52  ? 15.26657 24.46015  60.22346  1.000 41.29752  ? 51  ASP C CB    1 
ATOM   2048  C  CG    . ASP C  1 52  ? 14.26662 24.48804  61.35887  1.000 43.18003  ? 51  ASP C CG    1 
ATOM   2049  O  OD1   . ASP C  1 52  ? 14.24805 23.51197  62.14218  1.000 41.36576  ? 51  ASP C OD1   1 
ATOM   2050  O  OD2   . ASP C  1 52  ? 13.50855 25.48081  61.46751  1.000 41.51769  ? 51  ASP C OD2   1 
ATOM   2051  N  N     . VAL C  1 53  ? 15.43720 24.75719  56.88426  1.000 42.68145  ? 52  VAL C N     1 
ATOM   2052  C  CA    . VAL C  1 53  ? 16.29330 24.98714  55.72477  1.000 39.75578  ? 52  VAL C CA    1 
ATOM   2053  C  C     . VAL C  1 53  ? 16.75169 26.43822  55.80606  1.000 40.61365  ? 52  VAL C C     1 
ATOM   2054  O  O     . VAL C  1 53  ? 15.91977 27.35707  55.77863  1.000 43.03122  ? 52  VAL C O     1 
ATOM   2055  C  CB    . VAL C  1 53  ? 15.54535 24.66458  54.41415  1.000 38.18113  ? 52  VAL C CB    1 
ATOM   2056  C  CG1   . VAL C  1 53  ? 16.28574 25.15127  53.18815  1.000 34.23638  ? 52  VAL C CG1   1 
ATOM   2057  C  CG2   . VAL C  1 53  ? 15.30181 23.16213  54.32853  1.000 37.44306  ? 52  VAL C CG2   1 
ATOM   2058  N  N     . ILE C  1 54  ? 18.05975 26.64413  55.97586  1.000 38.74262  ? 53  ILE C N     1 
ATOM   2059  C  CA    . ILE C  1 54  ? 18.62270 27.96258  56.24157  1.000 38.13361  ? 53  ILE C CA    1 
ATOM   2060  C  C     . ILE C  1 54  ? 19.43752 28.40816  55.03702  1.000 39.23769  ? 53  ILE C C     1 
ATOM   2061  O  O     . ILE C  1 54  ? 20.44058 27.77009  54.67913  1.000 38.99343  ? 53  ILE C O     1 
ATOM   2062  C  CB    . ILE C  1 54  ? 19.49259 27.97645  57.50517  1.000 40.99168  ? 53  ILE C CB    1 
ATOM   2063  C  CG1   . ILE C  1 54  ? 18.75204 27.35060  58.69813  1.000 40.36281  ? 53  ILE C CG1   1 
ATOM   2064  C  CG2   . ILE C  1 54  ? 19.98010 29.40713  57.77740  1.000 38.93251  ? 53  ILE C CG2   1 
ATOM   2065  C  CD1   . ILE C  1 54  ? 19.65504 27.11913  59.92315  1.000 39.82782  ? 53  ILE C CD1   1 
ATOM   2066  N  N     . GLN C  1 55  ? 19.03509 29.53068  54.44659  1.000 39.85992  ? 54  GLN C N     1 
ATOM   2067  C  CA    . GLN C  1 55  ? 19.75180 30.09591  53.31437  1.000 41.59059  ? 54  GLN C CA    1 
ATOM   2068  C  C     . GLN C  1 55  ? 20.92464 30.93706  53.80627  1.000 39.63657  ? 54  GLN C C     1 
ATOM   2069  O  O     . GLN C  1 55  ? 20.73763 31.87382  54.58383  1.000 41.10108  ? 54  GLN C O     1 
ATOM   2070  C  CB    . GLN C  1 55  ? 18.80155 30.92813  52.46009  1.000 43.01203  ? 54  GLN C CB    1 
ATOM   2071  C  CG    . GLN C  1 55  ? 18.17661 30.12695  51.33943  1.000 45.72237  ? 54  GLN C CG    1 
ATOM   2072  C  CD    . GLN C  1 55  ? 17.30421 30.97732  50.44188  1.000 48.61655  ? 54  GLN C CD    1 
ATOM   2073  O  OE1   . GLN C  1 55  ? 16.26379 31.48260  50.86835  1.000 46.85110  ? 54  GLN C OE1   1 
ATOM   2074  N  NE2   . GLN C  1 55  ? 17.73941 31.16333  49.19681  1.000 45.68718  ? 54  GLN C NE2   1 
ATOM   2075  N  N     . ILE C  1 56  ? 22.12358 30.60464  53.34716  1.000 36.96324  ? 55  ILE C N     1 
ATOM   2076  C  CA    . ILE C  1 56  ? 23.34362 31.30517  53.71742  1.000 39.00992  ? 55  ILE C CA    1 
ATOM   2077  C  C     . ILE C  1 56  ? 23.69493 32.25848  52.58045  1.000 39.57446  ? 55  ILE C C     1 
ATOM   2078  O  O     . ILE C  1 56  ? 23.86083 31.82783  51.43472  1.000 39.30757  ? 55  ILE C O     1 
ATOM   2079  C  CB    . ILE C  1 56  ? 24.48771 30.31309  53.99691  1.000 40.09931  ? 55  ILE C CB    1 
ATOM   2080  C  CG1   . ILE C  1 56  ? 24.05552 29.27613  55.05145  1.000 39.01554  ? 55  ILE C CG1   1 
ATOM   2081  C  CG2   . ILE C  1 56  ? 25.75228 31.05063  54.47013  1.000 37.76899  ? 55  ILE C CG2   1 
ATOM   2082  C  CD1   . ILE C  1 56  ? 23.44127 29.89515  56.31273  1.000 39.13535  ? 55  ILE C CD1   1 
ATOM   2083  N  N     . ALA C  1 57  ? 23.79757 33.55310  52.88405  1.000 39.79409  ? 56  ALA C N     1 
ATOM   2084  C  CA    . ALA C  1 57  ? 24.10122 34.55021  51.86594  1.000 39.97172  ? 56  ALA C CA    1 
ATOM   2085  C  C     . ALA C  1 57  ? 25.57772 34.50277  51.46858  1.000 40.77745  ? 56  ALA C C     1 
ATOM   2086  O  O     . ALA C  1 57  ? 26.42465 33.93693  52.16253  1.000 41.47355  ? 56  ALA C O     1 
ATOM   2087  C  CB    . ALA C  1 57  ? 23.73947 35.95740  52.35124  1.000 35.92528  ? 56  ALA C CB    1 
ATOM   2088  N  N     . LYS C  1 58  ? 25.87641 35.11018  50.32588  1.000 42.81840  ? 57  LYS C N     1 
ATOM   2089  C  CA    . LYS C  1 58  ? 27.25304 35.19009  49.85271  1.000 42.19515  ? 57  LYS C CA    1 
ATOM   2090  C  C     . LYS C  1 58  ? 28.06397 36.09866  50.77305  1.000 40.98155  ? 57  LYS C C     1 
ATOM   2091  O  O     . LYS C  1 58  ? 27.64750 37.21383  51.07854  1.000 42.71892  ? 57  LYS C O     1 
ATOM   2092  C  CB    . LYS C  1 58  ? 27.28541 35.71929  48.41608  1.000 39.76913  ? 57  LYS C CB    1 
ATOM   2093  C  CG    . LYS C  1 58  ? 28.65228 35.66233  47.73754  1.000 41.42359  ? 57  LYS C CG    1 
ATOM   2094  C  CD    . LYS C  1 58  ? 28.57743 36.19859  46.30951  1.000 42.49402  ? 57  LYS C CD    1 
ATOM   2095  C  CE    . LYS C  1 58  ? 29.88727 36.00953  45.58180  1.000 45.71436  ? 57  LYS C CE    1 
ATOM   2096  N  NZ    . LYS C  1 58  ? 30.72990 37.22308  45.62051  1.000 48.70397  ? 57  LYS C NZ    1 
ATOM   2097  N  N     . GLY C  1 59  ? 29.23084 35.63183  51.20269  1.000 41.63447  ? 58  GLY C N     1 
ATOM   2098  C  CA    . GLY C  1 59  ? 30.00651 36.43724  52.11888  1.000 41.81195  ? 58  GLY C CA    1 
ATOM   2099  C  C     . GLY C  1 59  ? 29.46650 36.49637  53.52766  1.000 43.41883  ? 58  GLY C C     1 
ATOM   2100  O  O     . GLY C  1 59  ? 29.91937 37.33712  54.30409  1.000 45.61566  ? 58  GLY C O     1 
ATOM   2101  N  N     . GLN C  1 60  ? 28.51144 35.63593  53.88841  1.000 43.26933  ? 59  GLN C N     1 
ATOM   2102  C  CA    . GLN C  1 60  ? 28.01491 35.61278  55.25928  1.000 44.95280  ? 59  GLN C CA    1 
ATOM   2103  C  C     . GLN C  1 60  ? 29.08658 35.08255  56.20195  1.000 45.61674  ? 59  GLN C C     1 
ATOM   2104  O  O     . GLN C  1 60  ? 29.66462 34.01945  55.96796  1.000 46.89466  ? 59  GLN C O     1 
ATOM   2105  C  CB    . GLN C  1 60  ? 26.76334 34.74817  55.36853  1.000 44.82889  ? 59  GLN C CB    1 
ATOM   2106  C  CG    . GLN C  1 60  ? 26.00957 34.93408  56.67672  1.000 44.06963  ? 59  GLN C CG    1 
ATOM   2107  C  CD    . GLN C  1 60  ? 24.79229 34.03817  56.76584  1.000 42.26970  ? 59  GLN C CD    1 
ATOM   2108  O  OE1   . GLN C  1 60  ? 23.99591 33.95206  55.82373  1.000 41.56162  ? 59  GLN C OE1   1 
ATOM   2109  N  NE2   . GLN C  1 60  ? 24.63849 33.36562  57.89493  1.000 41.08447  ? 59  GLN C NE2   1 
ATOM   2110  N  N     . LYS C  1 61  ? 29.33150 35.80418  57.29237  1.000 47.95233  ? 60  LYS C N     1 
ATOM   2111  C  CA    . LYS C  1 61  ? 30.41328 35.43531  58.19486  1.000 50.73939  ? 60  LYS C CA    1 
ATOM   2112  C  C     . LYS C  1 61  ? 29.95433 34.78045  59.48839  1.000 51.40960  ? 60  LYS C C     1 
ATOM   2113  O  O     . LYS C  1 61  ? 30.75827 34.08375  60.12192  1.000 51.15084  ? 60  LYS C O     1 
ATOM   2114  C  CB    . LYS C  1 61  ? 31.26312 36.66832  58.53077  1.000 54.40160  ? 60  LYS C CB    1 
ATOM   2115  C  CG    . LYS C  1 61  ? 32.44497 36.85861  57.57022  1.000 57.59635  ? 60  LYS C CG    1 
ATOM   2116  C  CD    . LYS C  1 61  ? 33.23741 35.55773  57.41114  1.000 59.69200  ? 60  LYS C CD    1 
ATOM   2117  C  CE    . LYS C  1 61  ? 34.64971 35.81981  56.86739  1.000 64.64129  ? 60  LYS C CE    1 
ATOM   2118  N  NZ    . LYS C  1 61  ? 35.58475 34.66563  57.09149  1.000 64.49416  ? 60  LYS C NZ    1 
ATOM   2119  N  N     . SER C  1 62  ? 28.69529 34.96194  59.88977  1.000 48.59205  ? 61  SER C N     1 
ATOM   2120  C  CA    . SER C  1 62  ? 28.22929 34.40654  61.15195  1.000 50.39902  ? 61  SER C CA    1 
ATOM   2121  C  C     . SER C  1 62  ? 26.81476 33.86121  61.02075  1.000 49.19277  ? 61  SER C C     1 
ATOM   2122  O  O     . SER C  1 62  ? 26.01526 34.31704  60.19404  1.000 46.35406  ? 61  SER C O     1 
ATOM   2123  C  CB    . SER C  1 62  ? 28.25789 35.44494  62.28195  1.000 48.99218  ? 61  SER C CB    1 
ATOM   2124  O  OG    . SER C  1 62  ? 27.21451 36.37521  62.10149  1.000 52.93781  ? 61  SER C OG    1 
ATOM   2125  N  N     . ALA C  1 63  ? 26.52897 32.86613  61.85566  1.000 46.82319  ? 62  ALA C N     1 
ATOM   2126  C  CA    . ALA C  1 63  ? 25.17344 32.34917  62.03484  1.000 44.55420  ? 62  ALA C CA    1 
ATOM   2127  C  C     . ALA C  1 63  ? 25.06677 31.89282  63.47763  1.000 42.72583  ? 62  ALA C C     1 
ATOM   2128  O  O     . ALA C  1 63  ? 25.21241 30.70516  63.78580  1.000 43.13220  ? 62  ALA C O     1 
ATOM   2129  C  CB    . ALA C  1 63  ? 24.87704 31.21077  61.05929  1.000 40.64308  ? 62  ALA C CB    1 
ATOM   2130  N  N     . PRO C  1 64  ? 24.81740 32.82210  64.40802  1.000 45.84637  ? 63  PRO C N     1 
ATOM   2131  C  CA    . PRO C  1 64  ? 25.07911 32.53051  65.83529  1.000 44.25185  ? 63  PRO C CA    1 
ATOM   2132  C  C     . PRO C  1 64  ? 24.32834 31.33168  66.40323  1.000 45.03053  ? 63  PRO C C     1 
ATOM   2133  O  O     . PRO C  1 64  ? 24.91598 30.55756  67.17148  1.000 43.44665  ? 63  PRO C O     1 
ATOM   2134  C  CB    . PRO C  1 64  ? 24.67998 33.83570  66.54594  1.000 45.08788  ? 63  PRO C CB    1 
ATOM   2135  C  CG    . PRO C  1 64  ? 24.34879 34.83174  65.47478  1.000 42.82902  ? 63  PRO C CG    1 
ATOM   2136  C  CD    . PRO C  1 64  ? 24.67848 34.26773  64.14197  1.000 44.10239  ? 63  PRO C CD    1 
ATOM   2137  N  N     . ASN C  1 65  ? 23.05387 31.14017  66.05569  1.000 43.78830  ? 64  ASN C N     1 
ATOM   2138  C  CA    . ASN C  1 65  ? 22.32756 30.01568  66.63212  1.000 43.43996  ? 64  ASN C CA    1 
ATOM   2139  C  C     . ASN C  1 65  ? 22.79979 28.70044  66.03661  1.000 43.94294  ? 64  ASN C C     1 
ATOM   2140  O  O     . ASN C  1 65  ? 23.02711 27.72750  66.76363  1.000 42.62044  ? 64  ASN C O     1 
ATOM   2141  C  CB    . ASN C  1 65  ? 20.82826 30.17933  66.42287  1.000 45.34612  ? 64  ASN C CB    1 
ATOM   2142  C  CG    . ASN C  1 65  ? 20.25103 31.26078  67.28189  1.000 46.19956  ? 64  ASN C CG    1 
ATOM   2143  O  OD1   . ASN C  1 65  ? 20.50290 31.31114  68.48798  1.000 45.43311  ? 64  ASN C OD1   1 
ATOM   2144  N  ND2   . ASN C  1 65  ? 19.48785 32.15866  66.66411  1.000 45.82729  ? 64  ASN C ND2   1 
ATOM   2145  N  N     . LEU C  1 66  ? 22.93371 28.64737  64.70895  1.000 42.05789  ? 65  LEU C N     1 
ATOM   2146  C  CA    . LEU C  1 66  ? 23.37559 27.41667  64.06851  1.000 42.68903  ? 65  LEU C CA    1 
ATOM   2147  C  C     . LEU C  1 66  ? 24.75911 27.00834  64.56546  1.000 43.76083  ? 65  LEU C C     1 
ATOM   2148  O  O     . LEU C  1 66  ? 25.01517 25.82652  64.84066  1.000 42.01323  ? 65  LEU C O     1 
ATOM   2149  C  CB    . LEU C  1 66  ? 23.38535 27.59170  62.55076  1.000 40.63195  ? 65  LEU C CB    1 
ATOM   2150  C  CG    . LEU C  1 66  ? 24.19620 26.51030  61.83606  1.000 39.83782  ? 65  LEU C CG    1 
ATOM   2151  C  CD1   . LEU C  1 66  ? 23.44810 25.18814  61.92695  1.000 35.97731  ? 65  LEU C CD1   1 
ATOM   2152  C  CD2   . LEU C  1 66  ? 24.47341 26.90805  60.39498  1.000 39.26487  ? 65  LEU C CD2   1 
ATOM   2153  N  N     . VAL C  1 67  ? 25.66157 27.98004  64.69020  1.000 40.89632  ? 66  VAL C N     1 
ATOM   2154  C  CA    . VAL C  1 67  ? 27.03109 27.67102  65.05565  1.000 41.98916  ? 66  VAL C CA    1 
ATOM   2155  C  C     . VAL C  1 67  ? 27.11158 27.31248  66.53302  1.000 42.31525  ? 66  VAL C C     1 
ATOM   2156  O  O     . VAL C  1 67  ? 27.96661 26.51544  66.93533  1.000 43.83334  ? 66  VAL C O     1 
ATOM   2157  C  CB    . VAL C  1 67  ? 27.93491 28.85245  64.64997  1.000 43.58986  ? 66  VAL C CB    1 
ATOM   2158  C  CG1   . VAL C  1 67  ? 29.33237 28.76258  65.30383  1.000 39.09775  ? 66  VAL C CG1   1 
ATOM   2159  C  CG2   . VAL C  1 67  ? 28.02259 28.90425  63.11468  1.000 40.10929  ? 66  VAL C CG2   1 
ATOM   2160  N  N     . ARG C  1 68  ? 26.19977 27.84289  67.35626  1.000 41.99131  ? 67  ARG C N     1 
ATOM   2161  C  CA    . ARG C  1 68  ? 26.09274 27.37013  68.73526  1.000 43.72474  ? 67  ARG C CA    1 
ATOM   2162  C  C     . ARG C  1 68  ? 25.80063 25.87532  68.76682  1.000 44.57439  ? 67  ARG C C     1 
ATOM   2163  O  O     . ARG C  1 68  ? 26.43332 25.11385  69.50686  1.000 43.71891  ? 67  ARG C O     1 
ATOM   2164  C  CB    . ARG C  1 68  ? 25.00404 28.14583  69.48115  1.000 41.99871  ? 67  ARG C CB    1 
ATOM   2165  C  CG    . ARG C  1 68  ? 25.26357 28.24681  70.95173  1.000 43.29012  ? 67  ARG C CG    1 
ATOM   2166  C  CD    . ARG C  1 68  ? 24.27066 29.15346  71.65324  1.000 48.99418  ? 67  ARG C CD    1 
ATOM   2167  N  NE    . ARG C  1 68  ? 24.54374 29.19010  73.08568  1.000 46.58664  ? 67  ARG C NE    1 
ATOM   2168  C  CZ    . ARG C  1 68  ? 24.26667 30.22193  73.87090  1.000 49.87161  ? 67  ARG C CZ    1 
ATOM   2169  N  NH1   . ARG C  1 68  ? 23.70486 31.32172  73.39263  1.000 50.13504  ? 67  ARG C NH1   1 
ATOM   2170  N  NH2   . ARG C  1 68  ? 24.56840 30.15310  75.16876  1.000 49.05254  ? 67  ARG C NH2   1 
ATOM   2171  N  N     . LEU C  1 69  ? 24.83724 25.44272  67.95505  1.000 45.11495  ? 68  LEU C N     1 
ATOM   2172  C  CA    . LEU C  1 69  ? 24.52735 24.02803  67.83318  1.000 44.13815  ? 68  LEU C CA    1 
ATOM   2173  C  C     . LEU C  1 69  ? 25.75162 23.22975  67.41305  1.000 43.49817  ? 68  LEU C C     1 
ATOM   2174  O  O     . LEU C  1 69  ? 26.01730 22.15334  67.95812  1.000 42.51209  ? 68  LEU C O     1 
ATOM   2175  C  CB    . LEU C  1 69  ? 23.40076 23.86124  66.81589  1.000 46.94539  ? 68  LEU C CB    1 
ATOM   2176  C  CG    . LEU C  1 69  ? 22.30121 22.86661  67.14525  1.000 50.74993  ? 68  LEU C CG    1 
ATOM   2177  C  CD1   . LEU C  1 69  ? 21.75085 23.17979  68.53393  1.000 48.86029  ? 68  LEU C CD1   1 
ATOM   2178  C  CD2   . LEU C  1 69  ? 21.20317 22.99358  66.08087  1.000 50.50431  ? 68  LEU C CD2   1 
ATOM   2179  N  N     . LEU C  1 70  ? 26.51276 23.74948  66.44592  1.000 42.39465  ? 69  LEU C N     1 
ATOM   2180  C  CA    . LEU C  1 70  ? 27.62008 22.99222  65.87594  1.000 42.59220  ? 69  LEU C CA    1 
ATOM   2181  C  C     . LEU C  1 70  ? 28.74984 22.77359  66.87512  1.000 43.18466  ? 69  LEU C C     1 
ATOM   2182  O  O     . LEU C  1 70  ? 29.48221 21.78350  66.76169  1.000 42.67476  ? 69  LEU C O     1 
ATOM   2183  C  CB    . LEU C  1 70  ? 28.14760 23.69569  64.63016  1.000 40.95988  ? 69  LEU C CB    1 
ATOM   2184  C  CG    . LEU C  1 70  ? 27.17339 23.82443  63.45367  1.000 39.53780  ? 69  LEU C CG    1 
ATOM   2185  C  CD1   . LEU C  1 70  ? 27.82250 24.62645  62.33051  1.000 41.20053  ? 69  LEU C CD1   1 
ATOM   2186  C  CD2   . LEU C  1 70  ? 26.72969 22.46764  62.94499  1.000 36.98667  ? 69  LEU C CD2   1 
ATOM   2187  N  N     . SER C  1 71  ? 28.91512 23.66611  67.85424  1.000 42.80672  ? 70  SER C N     1 
ATOM   2188  C  CA    . SER C  1 71  ? 29.97203 23.49896  68.84345  1.000 44.52831  ? 70  SER C CA    1 
ATOM   2189  C  C     . SER C  1 71  ? 29.46546 22.99616  70.19275  1.000 44.13659  ? 70  SER C C     1 
ATOM   2190  O  O     . SER C  1 71  ? 30.26630 22.84324  71.12080  1.000 43.42679  ? 70  SER C O     1 
ATOM   2191  C  CB    . SER C  1 71  ? 30.73328 24.81319  69.02675  1.000 44.04616  ? 70  SER C CB    1 
ATOM   2192  O  OG    . SER C  1 71  ? 29.85893 25.84835  69.42698  1.000 46.21128  ? 70  SER C OG    1 
ATOM   2193  N  N     . ASP C  1 72  ? 28.16867 22.72093  70.32713  1.000 42.96766  ? 71  ASP C N     1 
ATOM   2194  C  CA    . ASP C  1 72  ? 27.63680 22.17378  71.57078  1.000 42.41850  ? 71  ASP C CA    1 
ATOM   2195  C  C     . ASP C  1 72  ? 28.00516 20.69491  71.65919  1.000 43.91794  ? 71  ASP C C     1 
ATOM   2196  O  O     . ASP C  1 72  ? 27.43376 19.85787  70.94712  1.000 44.08375  ? 71  ASP C O     1 
ATOM   2197  C  CB    . ASP C  1 72  ? 26.12958 22.37149  71.63087  1.000 42.26816  ? 71  ASP C CB    1 
ATOM   2198  C  CG    . ASP C  1 72  ? 25.54588 21.98767  72.97032  1.000 43.95917  ? 71  ASP C CG    1 
ATOM   2199  O  OD1   . ASP C  1 72  ? 26.19880 21.23077  73.71991  1.000 42.33910  ? 71  ASP C OD1   1 
ATOM   2200  O  OD2   . ASP C  1 72  ? 24.41521 22.43993  73.26620  1.000 45.59316  ? 71  ASP C OD2   1 
ATOM   2201  N  N     . ARG C  1 73  ? 28.93684 20.36340  72.55362  1.000 42.07640  ? 72  ARG C N     1 
ATOM   2202  C  CA    . ARG C  1 73  ? 29.44774 18.99904  72.62043  1.000 43.14617  ? 72  ARG C CA    1 
ATOM   2203  C  C     . ARG C  1 73  ? 28.44344 18.00629  73.19694  1.000 43.84491  ? 72  ARG C C     1 
ATOM   2204  O  O     . ARG C  1 73  ? 28.66767 16.79760  73.08485  1.000 45.36304  ? 72  ARG C O     1 
ATOM   2205  C  CB    . ARG C  1 73  ? 30.74227 18.96550  73.43421  1.000 41.05941  ? 72  ARG C CB    1 
ATOM   2206  C  CG    . ARG C  1 73  ? 30.54554 18.86957  74.94003  1.000 44.49137  ? 72  ARG C CG    1 
ATOM   2207  C  CD    . ARG C  1 73  ? 31.91111 18.83106  75.66203  1.000 46.06338  ? 72  ARG C CD    1 
ATOM   2208  N  NE    . ARG C  1 73  ? 32.84904 19.79723  75.09572  1.000 46.61133  ? 72  ARG C NE    1 
ATOM   2209  C  CZ    . ARG C  1 73  ? 32.95168 21.05976  75.49845  1.000 46.26606  ? 72  ARG C CZ    1 
ATOM   2210  N  NH1   . ARG C  1 73  ? 32.23447 21.52304  76.51292  1.000 40.05513  ? 72  ARG C NH1   1 
ATOM   2211  N  NH2   . ARG C  1 73  ? 33.77787 21.88158  74.85394  1.000 44.33663  ? 72  ARG C NH2   1 
ATOM   2212  N  N     . ASP C  1 74  ? 27.35600 18.46736  73.80820  1.000 44.20793  ? 73  ASP C N     1 
ATOM   2213  C  CA    . ASP C  1 74  ? 26.34179 17.56223  74.32830  1.000 44.21929  ? 73  ASP C CA    1 
ATOM   2214  C  C     . ASP C  1 74  ? 25.29502 17.19425  73.27688  1.000 46.34955  ? 73  ASP C C     1 
ATOM   2215  O  O     . ASP C  1 74  ? 24.35105 16.45714  73.58728  1.000 47.80430  ? 73  ASP C O     1 
ATOM   2216  C  CB    . ASP C  1 74  ? 25.68074 18.17439  75.57030  1.000 42.21500  ? 73  ASP C CB    1 
ATOM   2217  C  CG    . ASP C  1 74  ? 26.67255 18.37735  76.71526  1.000 44.37887  ? 73  ASP C CG    1 
ATOM   2218  O  OD1   . ASP C  1 74  ? 27.69050 17.66618  76.76643  1.000 49.43456  ? 73  ASP C OD1   1 
ATOM   2219  O  OD2   . ASP C  1 74  ? 26.45813 19.25028  77.57061  1.000 49.94444  ? 73  ASP C OD2   1 
ATOM   2220  N  N     . ILE C  1 75  ? 25.45503 17.67208  72.04359  1.000 43.55897  ? 74  ILE C N     1 
ATOM   2221  C  CA    . ILE C  1 75  ? 24.56786 17.35033  70.93359  1.000 43.99415  ? 74  ILE C CA    1 
ATOM   2222  C  C     . ILE C  1 75  ? 25.40728 16.70807  69.84009  1.000 42.27710  ? 74  ILE C C     1 
ATOM   2223  O  O     . ILE C  1 75  ? 26.31748 17.34804  69.29909  1.000 43.36391  ? 74  ILE C O     1 
ATOM   2224  C  CB    . ILE C  1 75  ? 23.84790 18.59845  70.39677  1.000 43.06454  ? 74  ILE C CB    1 
ATOM   2225  C  CG1   . ILE C  1 75  ? 23.04336 19.26508  71.51245  1.000 43.51725  ? 74  ILE C CG1   1 
ATOM   2226  C  CG2   . ILE C  1 75  ? 22.95834 18.22259  69.22015  1.000 42.49000  ? 74  ILE C CG2   1 
ATOM   2227  C  CD1   . ILE C  1 75  ? 22.36232 20.54111  71.10967  1.000 42.54963  ? 74  ILE C CD1   1 
ATOM   2228  N  N     . THR C  1 76  ? 25.10888 15.45329  69.50986  1.000 41.34516  ? 75  THR C N     1 
ATOM   2229  C  CA    . THR C  1 76  ? 25.78931 14.80160  68.39728  1.000 42.24832  ? 75  THR C CA    1 
ATOM   2230  C  C     . THR C  1 76  ? 25.24179 15.33390  67.07314  1.000 40.44042  ? 75  THR C C     1 
ATOM   2231  O  O     . THR C  1 76  ? 24.02772 15.42392  66.89239  1.000 39.97264  ? 75  THR C O     1 
ATOM   2232  C  CB    . THR C  1 76  ? 25.62293 13.27836  68.45302  1.000 42.59516  ? 75  THR C CB    1 
ATOM   2233  O  OG1   . THR C  1 76  ? 26.12811 12.75722  69.68977  1.000 41.14755  ? 75  THR C OG1   1 
ATOM   2234  C  CG2   . THR C  1 76  ? 26.38111 12.62409  67.29211  1.000 42.15109  ? 75  THR C CG2   1 
ATOM   2235  N  N     . LYS C  1 77  ? 26.13673 15.69973  66.15711  1.000 39.83813  ? 76  LYS C N     1 
ATOM   2236  C  CA    . LYS C  1 77  ? 25.75110 16.13584  64.81915  1.000 39.18964  ? 76  LYS C CA    1 
ATOM   2237  C  C     . LYS C  1 77  ? 25.81162 14.93496  63.87825  1.000 39.13106  ? 76  LYS C C     1 
ATOM   2238  O  O     . LYS C  1 77  ? 26.88931 14.37891  63.64638  1.000 38.98497  ? 76  LYS C O     1 
ATOM   2239  C  CB    . LYS C  1 77  ? 26.66827 17.25663  64.31610  1.000 38.21284  ? 76  LYS C CB    1 
ATOM   2240  C  CG    . LYS C  1 77  ? 26.21571 18.67632  64.65862  1.000 37.57649  ? 76  LYS C CG    1 
ATOM   2241  C  CD    . LYS C  1 77  ? 26.19262 18.93721  66.17086  1.000 39.45512  ? 76  LYS C CD    1 
ATOM   2242  C  CE    . LYS C  1 77  ? 27.58547 18.87453  66.79361  1.000 39.50735  ? 76  LYS C CE    1 
ATOM   2243  N  NZ    . LYS C  1 77  ? 27.63679 19.53535  68.13429  1.000 40.98763  ? 76  LYS C NZ    1 
ATOM   2244  N  N     . ILE C  1 78  ? 24.66075 14.54244  63.33895  1.000 38.31054  ? 77  ILE C N     1 
ATOM   2245  C  CA    . ILE C  1 78  ? 24.55762 13.41531  62.42035  1.000 35.27125  ? 77  ILE C CA    1 
ATOM   2246  C  C     . ILE C  1 78  ? 24.68225 13.95027  60.99862  1.000 38.83754  ? 77  ILE C C     1 
ATOM   2247  O  O     . ILE C  1 78  ? 23.91155 14.83282  60.59078  1.000 39.83186  ? 77  ILE C O     1 
ATOM   2248  C  CB    . ILE C  1 78  ? 23.21816 12.67647  62.59643  1.000 38.16802  ? 77  ILE C CB    1 
ATOM   2249  C  CG1   . ILE C  1 78  ? 22.84697 12.49698  64.07229  1.000 38.49223  ? 77  ILE C CG1   1 
ATOM   2250  C  CG2   . ILE C  1 78  ? 23.21782 11.34334  61.86958  1.000 35.77937  ? 77  ILE C CG2   1 
ATOM   2251  C  CD1   . ILE C  1 78  ? 21.40380 11.97586  64.25379  1.000 39.47664  ? 77  ILE C CD1   1 
ATOM   2252  N  N     . PHE C  1 79  ? 25.63209 13.40877  60.23608  1.000 37.79814  ? 78  PHE C N     1 
ATOM   2253  C  CA    . PHE C  1 79  ? 25.72415 13.66760  58.80504  1.000 37.65736  ? 78  PHE C CA    1 
ATOM   2254  C  C     . PHE C  1 79  ? 25.69887 12.36002  58.01977  1.000 36.99604  ? 78  PHE C C     1 
ATOM   2255  O  O     . PHE C  1 79  ? 25.98186 11.28297  58.55148  1.000 37.37137  ? 78  PHE C O     1 
ATOM   2256  C  CB    . PHE C  1 79  ? 27.01509 14.41266  58.39850  1.000 35.23529  ? 78  PHE C CB    1 
ATOM   2257  C  CG    . PHE C  1 79  ? 27.36866 15.60197  59.25929  1.000 37.82477  ? 78  PHE C CG    1 
ATOM   2258  C  CD1   . PHE C  1 79  ? 27.99377 15.43412  60.48914  1.000 36.64796  ? 78  PHE C CD1   1 
ATOM   2259  C  CD2   . PHE C  1 79  ? 27.11752 16.89954  58.80946  1.000 37.38191  ? 78  PHE C CD2   1 
ATOM   2260  C  CE1   . PHE C  1 79  ? 28.34059 16.53415  61.27462  1.000 37.21452  ? 78  PHE C CE1   1 
ATOM   2261  C  CE2   . PHE C  1 79  ? 27.46428 17.99613  59.57705  1.000 37.55977  ? 78  PHE C CE2   1 
ATOM   2262  C  CZ    . PHE C  1 79  ? 28.07972 17.80853  60.82268  1.000 36.10653  ? 78  PHE C CZ    1 
ATOM   2263  N  N     . HIS C  1 80  ? 25.36610 12.47892  56.73150  1.000 37.20382  ? 79  HIS C N     1 
ATOM   2264  C  CA    . HIS C  1 80  ? 25.75924 11.50368  55.72100  1.000 37.62579  ? 79  HIS C CA    1 
ATOM   2265  C  C     . HIS C  1 80  ? 26.95616 12.05476  54.95661  1.000 37.04663  ? 79  HIS C C     1 
ATOM   2266  O  O     . HIS C  1 80  ? 26.83555 13.07083  54.26403  1.000 35.16810  ? 79  HIS C O     1 
ATOM   2267  C  CB    . HIS C  1 80  ? 24.65538 11.18994  54.71694  1.000 36.78729  ? 79  HIS C CB    1 
ATOM   2268  C  CG    . HIS C  1 80  ? 25.11764 10.25022  53.65127  1.000 37.84071  ? 79  HIS C CG    1 
ATOM   2269  N  ND1   . HIS C  1 80  ? 25.27126 8.89970   53.87754  1.000 35.61936  ? 79  HIS C ND1   1 
ATOM   2270  C  CD2   . HIS C  1 80  ? 25.54577 10.47117  52.38665  1.000 36.77443  ? 79  HIS C CD2   1 
ATOM   2271  C  CE1   . HIS C  1 80  ? 25.72258 8.32059   52.78127  1.000 36.35801  ? 79  HIS C CE1   1 
ATOM   2272  N  NE2   . HIS C  1 80  ? 25.91628 9.25381   51.86935  1.000 37.64242  ? 79  HIS C NE2   1 
ATOM   2273  N  N     . PHE C  1 81  ? 28.08368 11.35280  55.04079  1.000 36.53396  ? 80  PHE C N     1 
ATOM   2274  C  CA    . PHE C  1 81  ? 29.36772 11.83333  54.53666  1.000 37.50707  ? 80  PHE C CA    1 
ATOM   2275  C  C     . PHE C  1 81  ? 29.72974 13.18523  55.16431  1.000 35.01500  ? 80  PHE C C     1 
ATOM   2276  O  O     . PHE C  1 81  ? 29.94608 14.18842  54.48183  1.000 33.44950  ? 80  PHE C O     1 
ATOM   2277  C  CB    . PHE C  1 81  ? 29.38006 11.90653  53.00814  1.000 36.08292  ? 80  PHE C CB    1 
ATOM   2278  C  CG    . PHE C  1 81  ? 30.76267 11.97434  52.43657  1.000 39.44269  ? 80  PHE C CG    1 
ATOM   2279  C  CD1   . PHE C  1 81  ? 31.68247 10.96104  52.69630  1.000 37.06608  ? 80  PHE C CD1   1 
ATOM   2280  C  CD2   . PHE C  1 81  ? 31.15777 13.05119  51.65498  1.000 40.58524  ? 80  PHE C CD2   1 
ATOM   2281  C  CE1   . PHE C  1 81  ? 32.96488 11.01519  52.18482  1.000 37.02574  ? 80  PHE C CE1   1 
ATOM   2282  C  CE2   . PHE C  1 81  ? 32.45032 13.11035  51.14251  1.000 40.63017  ? 80  PHE C CE2   1 
ATOM   2283  C  CZ    . PHE C  1 81  ? 33.35130 12.09229  51.40808  1.000 39.48331  ? 80  PHE C CZ    1 
ATOM   2284  N  N     . GLY C  1 82  ? 29.82378 13.17909  56.49508  1.000 36.13506  ? 81  GLY C N     1 
ATOM   2285  C  CA    . GLY C  1 82  ? 30.19428 14.38715  57.22781  1.000 36.37139  ? 81  GLY C CA    1 
ATOM   2286  C  C     . GLY C  1 82  ? 31.51474 15.00608  56.80009  1.000 34.29457  ? 81  GLY C C     1 
ATOM   2287  O  O     . GLY C  1 82  ? 31.70406 16.21495  56.93794  1.000 34.89489  ? 81  GLY C O     1 
ATOM   2288  N  N     . ARG C  1 83  ? 32.43483 14.19880  56.26642  1.000 34.92197  ? 82  ARG C N     1 
ATOM   2289  C  CA    . ARG C  1 83  ? 33.70452 14.74055  55.79201  1.000 35.67770  ? 82  ARG C CA    1 
ATOM   2290  C  C     . ARG C  1 83  ? 33.49401 15.96011  54.90801  1.000 36.03026  ? 82  ARG C C     1 
ATOM   2291  O  O     . ARG C  1 83  ? 34.23785 16.94241  55.01037  1.000 33.98432  ? 82  ARG C O     1 
ATOM   2292  C  CB    . ARG C  1 83  ? 34.48540 13.67102  55.03380  1.000 34.19215  ? 82  ARG C CB    1 
ATOM   2293  C  CG    . ARG C  1 83  ? 35.74298 14.19072  54.39189  1.000 34.00942  ? 82  ARG C CG    1 
ATOM   2294  C  CD    . ARG C  1 83  ? 36.46746 13.05750  53.70602  1.000 34.27200  ? 82  ARG C CD    1 
ATOM   2295  N  NE    . ARG C  1 83  ? 37.75232 13.49285  53.18079  1.000 35.16115  ? 82  ARG C NE    1 
ATOM   2296  C  CZ    . ARG C  1 83  ? 38.62113 12.67923  52.60265  1.000 35.54690  ? 82  ARG C CZ    1 
ATOM   2297  N  NH1   . ARG C  1 83  ? 38.36401 11.38783  52.46694  1.000 36.53191  ? 82  ARG C NH1   1 
ATOM   2298  N  NH2   . ARG C  1 83  ? 39.76306 13.17577  52.12909  1.000 35.67188  ? 82  ARG C NH2   1 
ATOM   2299  N  N     . PHE C  1 84  ? 32.46345 15.92620  54.04727  1.000 35.62080  ? 83  PHE C N     1 
ATOM   2300  C  CA    . PHE C  1 84  ? 32.17823 17.07557  53.20015  1.000 34.98223  ? 83  PHE C CA    1 
ATOM   2301  C  C     . PHE C  1 84  ? 31.56124 18.22207  54.00110  1.000 36.52688  ? 83  PHE C C     1 
ATOM   2302  O  O     . PHE C  1 84  ? 32.00593 19.37391  53.89641  1.000 36.39312  ? 83  PHE C O     1 
ATOM   2303  C  CB    . PHE C  1 84  ? 31.25079 16.68450  52.04209  1.000 37.38886  ? 83  PHE C CB    1 
ATOM   2304  C  CG    . PHE C  1 84  ? 30.86979 17.85378  51.16166  1.000 36.69429  ? 83  PHE C CG    1 
ATOM   2305  C  CD1   . PHE C  1 84  ? 31.71575 18.27465  50.14480  1.000 39.17017  ? 83  PHE C CD1   1 
ATOM   2306  C  CD2   . PHE C  1 84  ? 29.69861 18.55989  51.38870  1.000 35.56309  ? 83  PHE C CD2   1 
ATOM   2307  C  CE1   . PHE C  1 84  ? 31.38194 19.36399  49.34301  1.000 42.35000  ? 83  PHE C CE1   1 
ATOM   2308  C  CE2   . PHE C  1 84  ? 29.35466 19.64518  50.59510  1.000 38.04374  ? 83  PHE C CE2   1 
ATOM   2309  C  CZ    . PHE C  1 84  ? 30.19889 20.05372  49.57021  1.000 38.98914  ? 83  PHE C CZ    1 
ATOM   2310  N  N     . ASP C  1 85  ? 30.51400 17.93658  54.78375  1.000 34.39162  ? 84  ASP C N     1 
ATOM   2311  C  CA    . ASP C  1 85  ? 29.78653 19.02025  55.44280  1.000 36.45316  ? 84  ASP C CA    1 
ATOM   2312  C  C     . ASP C  1 85  ? 30.65784 19.72304  56.47877  1.000 38.48052  ? 84  ASP C C     1 
ATOM   2313  O  O     . ASP C  1 85  ? 30.63273 20.95753  56.58438  1.000 36.74116  ? 84  ASP C O     1 
ATOM   2314  C  CB    . ASP C  1 85  ? 28.51694 18.48808  56.09838  1.000 35.37130  ? 84  ASP C CB    1 
ATOM   2315  C  CG    . ASP C  1 85  ? 27.49970 17.98676  55.08455  1.000 37.99073  ? 84  ASP C CG    1 
ATOM   2316  O  OD1   . ASP C  1 85  ? 27.09253 18.74297  54.17556  1.000 39.59951  ? 84  ASP C OD1   1 
ATOM   2317  O  OD2   . ASP C  1 85  ? 27.10002 16.82350  55.19920  1.000 40.11331  ? 84  ASP C OD2   1 
ATOM   2318  N  N     . LEU C  1 86  ? 31.42962 18.95100  57.25146  1.000 34.10374  ? 85  LEU C N     1 
ATOM   2319  C  CA    . LEU C  1 86  ? 32.30643 19.55454  58.24448  1.000 36.21355  ? 85  LEU C CA    1 
ATOM   2320  C  C     . LEU C  1 86  ? 33.29230 20.50159  57.58936  1.000 36.40851  ? 85  LEU C C     1 
ATOM   2321  O  O     . LEU C  1 86  ? 33.51941 21.60706  58.08673  1.000 36.67956  ? 85  LEU C O     1 
ATOM   2322  C  CB    . LEU C  1 86  ? 33.03476 18.47032  59.02087  1.000 34.90288  ? 85  LEU C CB    1 
ATOM   2323  C  CG    . LEU C  1 86  ? 32.06105 17.64776  59.86092  1.000 37.08292  ? 85  LEU C CG    1 
ATOM   2324  C  CD1   . LEU C  1 86  ? 32.68620 16.30123  60.26992  1.000 36.78721  ? 85  LEU C CD1   1 
ATOM   2325  C  CD2   . LEU C  1 86  ? 31.59892 18.46299  61.07376  1.000 34.49846  ? 85  LEU C CD2   1 
ATOM   2326  N  N     . ALA C  1 87  ? 33.83653 20.11401  56.43425  1.000 36.02500  ? 86  ALA C N     1 
ATOM   2327  C  CA    . ALA C  1 87  ? 34.80321 20.97160  55.76311  1.000 35.60357  ? 86  ALA C CA    1 
ATOM   2328  C  C     . ALA C  1 87  ? 34.18869 22.31881  55.38332  1.000 38.46558  ? 86  ALA C C     1 
ATOM   2329  O  O     . ALA C  1 87  ? 34.74212 23.37213  55.72308  1.000 39.43570  ? 86  ALA C O     1 
ATOM   2330  C  CB    . ALA C  1 87  ? 35.37791 20.26173  54.54291  1.000 33.39330  ? 86  ALA C CB    1 
ATOM   2331  N  N     . ILE C  1 88  ? 33.03510 22.31899  54.69263  1.000 36.43501  ? 87  ILE C N     1 
ATOM   2332  C  CA    . ILE C  1 88  ? 32.50042 23.59807  54.22123  1.000 36.30833  ? 87  ILE C CA    1 
ATOM   2333  C  C     . ILE C  1 88  ? 31.95787 24.42265  55.39297  1.000 37.71082  ? 87  ILE C C     1 
ATOM   2334  O  O     . ILE C  1 88  ? 32.09914 25.65423  55.41935  1.000 37.04255  ? 87  ILE C O     1 
ATOM   2335  C  CB    . ILE C  1 88  ? 31.44693 23.39239  53.10215  1.000 39.59855  ? 87  ILE C CB    1 
ATOM   2336  C  CG1   . ILE C  1 88  ? 30.93721 24.74441  52.57218  1.000 37.61351  ? 87  ILE C CG1   1 
ATOM   2337  C  CG2   . ILE C  1 88  ? 30.26759 22.48668  53.54628  1.000 37.33934  ? 87  ILE C CG2   1 
ATOM   2338  C  CD1   . ILE C  1 88  ? 32.03257 25.63089  51.92432  1.000 36.28096  ? 87  ILE C CD1   1 
ATOM   2339  N  N     . LEU C  1 89  ? 31.34872 23.76282  56.38659  1.000 37.54360  ? 88  LEU C N     1 
ATOM   2340  C  CA    . LEU C  1 89  ? 30.85948 24.47951  57.56480  1.000 38.75080  ? 88  LEU C CA    1 
ATOM   2341  C  C     . LEU C  1 89  ? 32.01511 25.14373  58.31214  1.000 38.55616  ? 88  LEU C C     1 
ATOM   2342  O  O     . LEU C  1 89  ? 31.96295 26.33915  58.62716  1.000 38.39515  ? 88  LEU C O     1 
ATOM   2343  C  CB    . LEU C  1 89  ? 30.10004 23.52728  58.49781  1.000 36.38632  ? 88  LEU C CB    1 
ATOM   2344  C  CG    . LEU C  1 89  ? 28.71539 22.97974  58.10944  1.000 36.22047  ? 88  LEU C CG    1 
ATOM   2345  C  CD1   . LEU C  1 89  ? 28.26262 21.94035  59.14122  1.000 33.83394  ? 88  LEU C CD1   1 
ATOM   2346  C  CD2   . LEU C  1 89  ? 27.66331 24.07008  57.96577  1.000 33.80858  ? 88  LEU C CD2   1 
ATOM   2347  N  N     . ALA C  1 90  ? 33.08161 24.38590  58.57920  1.000 35.76305  ? 89  ALA C N     1 
ATOM   2348  C  CA    . ALA C  1 90  ? 34.21640 24.95052  59.30471  1.000 37.81896  ? 89  ALA C CA    1 
ATOM   2349  C  C     . ALA C  1 90  ? 34.86888 26.05787  58.50174  1.000 38.15891  ? 89  ALA C C     1 
ATOM   2350  O  O     . ALA C  1 90  ? 35.27309 27.08422  59.05910  1.000 36.77534  ? 89  ALA C O     1 
ATOM   2351  C  CB    . ALA C  1 90  ? 35.24822 23.86825  59.62783  1.000 34.55416  ? 89  ALA C CB    1 
ATOM   2352  N  N     . HIS C  1 91  ? 34.97965 25.85902  57.18384  1.000 37.57074  ? 90  HIS C N     1 
ATOM   2353  C  CA    . HIS C  1 91  ? 35.58828 26.86482  56.33023  1.000 37.64109  ? 90  HIS C CA    1 
ATOM   2354  C  C     . HIS C  1 91  ? 34.76055 28.13545  56.28800  1.000 39.32085  ? 90  HIS C C     1 
ATOM   2355  O  O     . HIS C  1 91  ? 35.31490 29.22808  56.13528  1.000 38.22298  ? 90  HIS C O     1 
ATOM   2356  C  CB    . HIS C  1 91  ? 35.75197 26.32865  54.92121  1.000 37.79024  ? 90  HIS C CB    1 
ATOM   2357  C  CG    . HIS C  1 91  ? 36.28099 27.33834  53.95446  1.000 40.90744  ? 90  HIS C CG    1 
ATOM   2358  N  ND1   . HIS C  1 91  ? 37.59273 27.76850  53.97166  1.000 39.94893  ? 90  HIS C ND1   1 
ATOM   2359  C  CD2   . HIS C  1 91  ? 35.67867 27.99626  52.93203  1.000 39.49157  ? 90  HIS C CD2   1 
ATOM   2360  C  CE1   . HIS C  1 91  ? 37.77714 28.64569  52.99820  1.000 39.45779  ? 90  HIS C CE1   1 
ATOM   2361  N  NE2   . HIS C  1 91  ? 36.63247 28.80011  52.35214  1.000 39.49922  ? 90  HIS C NE2   1 
ATOM   2362  N  N     . THR C  1 92  ? 33.43857 28.01463  56.41626  1.000 38.96970  ? 91  THR C N     1 
ATOM   2363  C  CA    . THR C  1 92  ? 32.59770 29.19670  56.32602  1.000 38.42266  ? 91  THR C CA    1 
ATOM   2364  C  C     . THR C  1 92  ? 32.53937 29.93480  57.65586  1.000 37.27774  ? 91  THR C C     1 
ATOM   2365  O  O     . THR C  1 92  ? 32.67521 31.15892  57.69238  1.000 42.47876  ? 91  THR C O     1 
ATOM   2366  C  CB    . THR C  1 92  ? 31.18376 28.80842  55.85816  1.000 38.44715  ? 91  THR C CB    1 
ATOM   2367  O  OG1   . THR C  1 92  ? 31.28381 28.07392  54.63815  1.000 38.74718  ? 91  THR C OG1   1 
ATOM   2368  C  CG2   . THR C  1 92  ? 30.31898 30.05345  55.62754  1.000 37.46523  ? 91  THR C CG2   1 
ATOM   2369  N  N     . PHE C  1 93  ? 32.29769 29.22514  58.75378  1.000 36.36490  ? 92  PHE C N     1 
ATOM   2370  C  CA    . PHE C  1 93  ? 32.00410 29.89472  60.01612  1.000 38.82066  ? 92  PHE C CA    1 
ATOM   2371  C  C     . PHE C  1 93  ? 33.12354 29.77722  61.04777  1.000 40.96379  ? 92  PHE C C     1 
ATOM   2372  O  O     . PHE C  1 93  ? 32.99486 30.34058  62.13929  1.000 42.60473  ? 92  PHE C O     1 
ATOM   2373  C  CB    . PHE C  1 93  ? 30.68409 29.36836  60.59977  1.000 39.79670  ? 92  PHE C CB    1 
ATOM   2374  C  CG    . PHE C  1 93  ? 29.47302 29.63405  59.71909  1.000 42.59506  ? 92  PHE C CG    1 
ATOM   2375  C  CD1   . PHE C  1 93  ? 29.16615 30.92065  59.30403  1.000 42.89049  ? 92  PHE C CD1   1 
ATOM   2376  C  CD2   . PHE C  1 93  ? 28.63717 28.59404  59.32322  1.000 42.23728  ? 92  PHE C CD2   1 
ATOM   2377  C  CE1   . PHE C  1 93  ? 28.05809 31.16270  58.50193  1.000 44.62654  ? 92  PHE C CE1   1 
ATOM   2378  C  CE2   . PHE C  1 93  ? 27.52550 28.82959  58.52903  1.000 39.36237  ? 92  PHE C CE2   1 
ATOM   2379  C  CZ    . PHE C  1 93  ? 27.24032 30.10782  58.11279  1.000 42.31488  ? 92  PHE C CZ    1 
ATOM   2380  N  N     . GLY C  1 94  ? 34.21651 29.07266  60.73638  1.000 39.59398  ? 93  GLY C N     1 
ATOM   2381  C  CA    . GLY C  1 94  ? 35.36633 29.04615  61.60969  1.000 37.65307  ? 93  GLY C CA    1 
ATOM   2382  C  C     . GLY C  1 94  ? 35.26523 28.10269  62.78125  1.000 41.01029  ? 93  GLY C C     1 
ATOM   2383  O  O     . GLY C  1 94  ? 36.14427 28.12707  63.65220  1.000 44.45373  ? 93  GLY C O     1 
ATOM   2384  N  N     . VAL C  1 95  ? 34.24248 27.25578  62.82751  1.000 39.48499  ? 94  VAL C N     1 
ATOM   2385  C  CA    . VAL C  1 95  ? 34.01273 26.36568  63.95886  1.000 41.24878  ? 94  VAL C CA    1 
ATOM   2386  C  C     . VAL C  1 95  ? 33.84978 24.93834  63.44433  1.000 41.13977  ? 94  VAL C C     1 
ATOM   2387  O  O     . VAL C  1 95  ? 32.92812 24.65413  62.67167  1.000 42.09381  ? 94  VAL C O     1 
ATOM   2388  C  CB    . VAL C  1 95  ? 32.77934 26.79196  64.76785  1.000 42.32287  ? 94  VAL C CB    1 
ATOM   2389  C  CG1   . VAL C  1 95  ? 32.40634 25.70153  65.77723  1.000 44.39758  ? 94  VAL C CG1   1 
ATOM   2390  C  CG2   . VAL C  1 95  ? 33.03573 28.12043  65.44270  1.000 39.14216  ? 94  VAL C CG2   1 
ATOM   2391  N  N     . MET C  1 96  ? 34.73403 24.04140  63.88232  1.000 42.05645  ? 95  MET C N     1 
ATOM   2392  C  CA    . MET C  1 96  ? 34.66529 22.63064  63.51955  1.000 41.81770  ? 95  MET C CA    1 
ATOM   2393  C  C     . MET C  1 96  ? 34.04468 21.83185  64.65399  1.000 42.39297  ? 95  MET C C     1 
ATOM   2394  O  O     . MET C  1 96  ? 34.60827 21.81704  65.75532  1.000 44.83783  ? 95  MET C O     1 
ATOM   2395  C  CB    . MET C  1 96  ? 36.05797 22.09480  63.20413  1.000 39.20956  ? 95  MET C CB    1 
ATOM   2396  C  CG    . MET C  1 96  ? 36.11541 20.60431  62.94141  1.000 37.09661  ? 95  MET C CG    1 
ATOM   2397  S  SD    . MET C  1 96  ? 35.32222 20.18044  61.37977  1.000 40.50022  ? 95  MET C SD    1 
ATOM   2398  C  CE    . MET C  1 96  ? 36.56683 20.70501  60.17724  1.000 34.61677  ? 95  MET C CE    1 
ATOM   2399  N  N     . PRO C  1 97  ? 32.91301 21.15828  64.44057  1.000 42.11523  ? 96  PRO C N     1 
ATOM   2400  C  CA    . PRO C  1 97  ? 32.33536 20.31308  65.49673  1.000 45.44886  ? 96  PRO C CA    1 
ATOM   2401  C  C     . PRO C  1 97  ? 33.30166 19.23241  65.96812  1.000 46.97235  ? 96  PRO C C     1 
ATOM   2402  O  O     . PRO C  1 97  ? 34.13687 18.73791  65.20561  1.000 46.10080  ? 96  PRO C O     1 
ATOM   2403  C  CB    . PRO C  1 97  ? 31.10837 19.68476  64.81778  1.000 42.89307  ? 96  PRO C CB    1 
ATOM   2404  C  CG    . PRO C  1 97  ? 30.72581 20.65847  63.75531  1.000 42.41682  ? 96  PRO C CG    1 
ATOM   2405  C  CD    . PRO C  1 97  ? 32.03422 21.25807  63.26030  1.000 41.02239  ? 96  PRO C CD    1 
ATOM   2406  N  N     . ASP C  1 98  ? 33.15902 18.85068  67.24058  1.000 46.30767  ? 97  ASP C N     1 
ATOM   2407  C  CA    . ASP C  1 98  ? 33.88269 17.72474  67.82592  1.000 48.37792  ? 97  ASP C CA    1 
ATOM   2408  C  C     . ASP C  1 98  ? 33.09553 16.41716  67.79669  1.000 46.94340  ? 97  ASP C C     1 
ATOM   2409  O  O     . ASP C  1 98  ? 33.69569 15.35369  67.62485  1.000 49.37183  ? 97  ASP C O     1 
ATOM   2410  C  CB    . ASP C  1 98  ? 34.25852 18.01445  69.28611  1.000 46.81293  ? 97  ASP C CB    1 
ATOM   2411  C  CG    . ASP C  1 98  ? 35.19327 19.19803  69.43805  1.000 50.36009  ? 97  ASP C CG    1 
ATOM   2412  O  OD1   . ASP C  1 98  ? 35.77210 19.65513  68.43184  1.000 51.42652  ? 97  ASP C OD1   1 
ATOM   2413  O  OD2   . ASP C  1 98  ? 35.36002 19.67058  70.58468  1.000 52.13006  ? 97  ASP C OD2   1 
ATOM   2414  N  N     . VAL C  1 99  ? 31.77306 16.45923  67.97867  1.000 46.17935  ? 98  VAL C N     1 
ATOM   2415  C  CA    . VAL C  1 99  ? 30.96073 15.27086  68.25434  1.000 47.08481  ? 98  VAL C CA    1 
ATOM   2416  C  C     . VAL C  1 99  ? 30.04100 15.01633  67.06270  1.000 45.69837  ? 98  VAL C C     1 
ATOM   2417  O  O     . VAL C  1 99  ? 29.05916 15.74594  66.85445  1.000 43.92868  ? 98  VAL C O     1 
ATOM   2418  C  CB    . VAL C  1 99  ? 30.14886 15.42938  69.54383  1.000 46.25152  ? 98  VAL C CB    1 
ATOM   2419  C  CG1   . VAL C  1 99  ? 29.45150 14.10741  69.89207  1.000 44.17476  ? 98  VAL C CG1   1 
ATOM   2420  C  CG2   . VAL C  1 99  ? 31.04269 15.93420  70.69628  1.000 45.70007  ? 98  VAL C CG2   1 
ATOM   2421  N  N     . VAL C  1 100 ? 30.33891 13.96776  66.28631  1.000 41.60214  ? 99  VAL C N     1 
ATOM   2422  C  CA    . VAL C  1 100 ? 29.65722 13.71786  65.02348  1.000 40.75211  ? 99  VAL C CA    1 
ATOM   2423  C  C     . VAL C  1 100 ? 29.36014 12.23225  64.85061  1.000 43.08054  ? 99  VAL C C     1 
ATOM   2424  O  O     . VAL C  1 100 ? 29.99040 11.36859  65.46172  1.000 43.11579  ? 99  VAL C O     1 
ATOM   2425  C  CB    . VAL C  1 100 ? 30.49048 14.20799  63.83057  1.000 41.19939  ? 99  VAL C CB    1 
ATOM   2426  C  CG1   . VAL C  1 100 ? 30.83225 15.68552  63.98267  1.000 39.61928  ? 99  VAL C CG1   1 
ATOM   2427  C  CG2   . VAL C  1 100 ? 31.75192 13.34916  63.69629  1.000 40.30877  ? 99  VAL C CG2   1 
ATOM   2428  N  N     . PHE C  1 101 ? 28.37939 11.94411  63.99519  1.000 41.41470  ? 100 PHE C N     1 
ATOM   2429  C  CA    . PHE C  1 101 ? 28.08322 10.59633  63.52339  1.000 39.41240  ? 100 PHE C CA    1 
ATOM   2430  C  C     . PHE C  1 101 ? 27.96447 10.67741  62.00952  1.000 37.35266  ? 100 PHE C C     1 
ATOM   2431  O  O     . PHE C  1 101 ? 27.41189 11.64510  61.48956  1.000 40.00640  ? 100 PHE C O     1 
ATOM   2432  C  CB    . PHE C  1 101 ? 26.78366 10.04162  64.14925  1.000 38.12934  ? 100 PHE C CB    1 
ATOM   2433  C  CG    . PHE C  1 101 ? 26.47052 8.61322   63.75376  1.000 40.50659  ? 100 PHE C CG    1 
ATOM   2434  C  CD1   . PHE C  1 101 ? 25.88296 8.32287   62.51767  1.000 38.48292  ? 100 PHE C CD1   1 
ATOM   2435  C  CD2   . PHE C  1 101 ? 26.74475 7.56211   64.62076  1.000 38.78035  ? 100 PHE C CD2   1 
ATOM   2436  C  CE1   . PHE C  1 101 ? 25.59491 7.01327   62.14797  1.000 39.04359  ? 100 PHE C CE1   1 
ATOM   2437  C  CE2   . PHE C  1 101 ? 26.46890 6.24737   64.26080  1.000 41.56131  ? 100 PHE C CE2   1 
ATOM   2438  C  CZ    . PHE C  1 101 ? 25.88630 5.96667   63.02723  1.000 42.13358  ? 100 PHE C CZ    1 
ATOM   2439  N  N     . CYS C  1 102 ? 28.49068 9.68938   61.29113  1.000 36.63340  ? 101 CYS C N     1 
ATOM   2440  C  CA    . CYS C  1 102 ? 28.43375 9.70707   59.83181  1.000 35.91114  ? 101 CYS C CA    1 
ATOM   2441  C  C     . CYS C  1 102 ? 27.80410 8.41850   59.33012  1.000 36.14262  ? 101 CYS C C     1 
ATOM   2442  O  O     . CYS C  1 102 ? 28.33476 7.33160   59.57973  1.000 36.85975  ? 101 CYS C O     1 
ATOM   2443  C  CB    . CYS C  1 102 ? 29.81951 9.88796   59.21460  1.000 36.07706  ? 101 CYS C CB    1 
ATOM   2444  S  SG    . CYS C  1 102 ? 29.78834 9.86414   57.41875  1.000 36.25436  ? 101 CYS C SG    1 
ATOM   2445  N  N     . THR C  1 103 ? 26.69838 8.54035   58.59010  1.000 34.67823  ? 102 THR C N     1 
ATOM   2446  C  CA    . THR C  1 103 ? 26.00953 7.35374   58.10096  1.000 33.78094  ? 102 THR C CA    1 
ATOM   2447  C  C     . THR C  1 103 ? 26.75624 6.68423   56.96502  1.000 34.79011  ? 102 THR C C     1 
ATOM   2448  O  O     . THR C  1 103 ? 26.57534 5.48327   56.75791  1.000 36.80486  ? 102 THR C O     1 
ATOM   2449  C  CB    . THR C  1 103 ? 24.58043 7.69234   57.65790  1.000 35.48708  ? 102 THR C CB    1 
ATOM   2450  O  OG1   . THR C  1 103 ? 24.60426 8.79838   56.74101  1.000 36.20154  ? 102 THR C OG1   1 
ATOM   2451  C  CG2   . THR C  1 103 ? 23.70868 8.04343   58.87656  1.000 34.56811  ? 102 THR C CG2   1 
ATOM   2452  N  N     . LYS C  1 104 ? 27.60608 7.41055   56.23650  1.000 34.90399  ? 103 LYS C N     1 
ATOM   2453  C  CA    . LYS C  1 104 ? 28.33799 6.76249   55.14866  1.000 35.39342  ? 103 LYS C CA    1 
ATOM   2454  C  C     . LYS C  1 104 ? 29.47308 5.88939   55.68629  1.000 37.16076  ? 103 LYS C C     1 
ATOM   2455  O  O     . LYS C  1 104 ? 29.65650 4.75409   55.22574  1.000 37.13239  ? 103 LYS C O     1 
ATOM   2456  C  CB    . LYS C  1 104 ? 28.87263 7.81030   54.16829  1.000 35.70854  ? 103 LYS C CB    1 
ATOM   2457  C  CG    . LYS C  1 104 ? 29.52933 7.23060   52.91264  1.000 38.70508  ? 103 LYS C CG    1 
ATOM   2458  C  CD    . LYS C  1 104 ? 29.34952 8.12489   51.67609  1.000 38.75073  ? 103 LYS C CD    1 
ATOM   2459  C  CE    . LYS C  1 104 ? 29.24974 7.28641   50.40985  1.000 38.65859  ? 103 LYS C CE    1 
ATOM   2460  N  NZ    . LYS C  1 104 ? 29.51236 8.06907   49.17383  1.000 40.71322  ? 103 LYS C NZ    1 
ATOM   2461  N  N     . ILE C  1 105 ? 30.23685 6.40022   56.66509  1.000 36.68957  ? 104 ILE C N     1 
ATOM   2462  C  CA    . ILE C  1 105 ? 31.22440 5.57955   57.37080  1.000 35.40525  ? 104 ILE C CA    1 
ATOM   2463  C  C     . ILE C  1 105 ? 30.55257 4.37456   58.02703  1.000 35.03708  ? 104 ILE C C     1 
ATOM   2464  O  O     . ILE C  1 105 ? 31.02085 3.23950   57.90433  1.000 36.77509  ? 104 ILE C O     1 
ATOM   2465  C  CB    . ILE C  1 105 ? 31.98536 6.42867   58.40700  1.000 36.19492  ? 104 ILE C CB    1 
ATOM   2466  C  CG1   . ILE C  1 105 ? 32.92863 7.41572   57.70433  1.000 35.40958  ? 104 ILE C CG1   1 
ATOM   2467  C  CG2   . ILE C  1 105 ? 32.73649 5.51945   59.40908  1.000 35.07516  ? 104 ILE C CG2   1 
ATOM   2468  C  CD1   . ILE C  1 105 ? 33.54480 8.46397   58.63317  1.000 37.01795  ? 104 ILE C CD1   1 
ATOM   2469  N  N     . ALA C  1 106 ? 29.45209 4.61167   58.75026  1.000 35.71596  ? 105 ALA C N     1 
ATOM   2470  C  CA    . ALA C  1 106 ? 28.69342 3.52020   59.34969  1.000 34.39953  ? 105 ALA C CA    1 
ATOM   2471  C  C     . ALA C  1 106 ? 28.26455 2.49858   58.30272  1.000 37.01229  ? 105 ALA C C     1 
ATOM   2472  O  O     . ALA C  1 106 ? 28.34317 1.28437   58.53503  1.000 37.20661  ? 105 ALA C O     1 
ATOM   2473  C  CB    . ALA C  1 106 ? 27.47058 4.08156   60.07577  1.000 33.47269  ? 105 ALA C CB    1 
ATOM   2474  N  N     . SER C  1 107 ? 27.80536 2.97235   57.14066  1.000 35.47199  ? 106 SER C N     1 
ATOM   2475  C  CA    . SER C  1 107 ? 27.44323 2.05882   56.06586  1.000 36.38625  ? 106 SER C CA    1 
ATOM   2476  C  C     . SER C  1 107 ? 28.65609 1.25549   55.58986  1.000 37.60668  ? 106 SER C C     1 
ATOM   2477  O  O     . SER C  1 107 ? 28.55510 0.03969   55.35823  1.000 38.09559  ? 106 SER C O     1 
ATOM   2478  C  CB    . SER C  1 107 ? 26.80909 2.85383   54.91259  1.000 35.75384  ? 106 SER C CB    1 
ATOM   2479  O  OG    . SER C  1 107 ? 26.60955 2.03918   53.78057  1.000 37.61198  ? 106 SER C OG    1 
ATOM   2480  N  N     . LYS C  1 108 ? 29.81606 1.91028   55.44497  1.000 33.87665  ? 107 LYS C N     1 
ATOM   2481  C  CA    . LYS C  1 108 ? 31.00216 1.18164   54.99132  1.000 38.11362  ? 107 LYS C CA    1 
ATOM   2482  C  C     . LYS C  1 108 ? 31.43756 0.12684   56.00612  1.000 38.40131  ? 107 LYS C C     1 
ATOM   2483  O  O     . LYS C  1 108 ? 32.02726 -0.89406  55.63029  1.000 38.27325  ? 107 LYS C O     1 
ATOM   2484  C  CB    . LYS C  1 108 ? 32.14233 2.15129   54.69600  1.000 35.89072  ? 107 LYS C CB    1 
ATOM   2485  C  CG    . LYS C  1 108 ? 31.93969 2.92697   53.41159  1.000 38.92037  ? 107 LYS C CG    1 
ATOM   2486  C  CD    . LYS C  1 108 ? 32.81986 4.15373   53.35534  1.000 39.43249  ? 107 LYS C CD    1 
ATOM   2487  C  CE    . LYS C  1 108 ? 34.05875 3.91502   52.51265  1.000 43.32640  ? 107 LYS C CE    1 
ATOM   2488  N  NZ    . LYS C  1 108 ? 33.75977 3.37235   51.15426  1.000 43.46580  ? 107 LYS C NZ    1 
ATOM   2489  N  N     . LEU C  1 109 ? 31.11120 0.33057   57.27929  1.000 36.69342  ? 108 LEU C N     1 
ATOM   2490  C  CA    . LEU C  1 109 ? 31.45137 -0.60231  58.34498  1.000 38.06992  ? 108 LEU C CA    1 
ATOM   2491  C  C     . LEU C  1 109 ? 30.40483 -1.69716  58.57043  1.000 38.57597  ? 108 LEU C C     1 
ATOM   2492  O  O     . LEU C  1 109 ? 30.69561 -2.68028  59.26633  1.000 39.48969  ? 108 LEU C O     1 
ATOM   2493  C  CB    . LEU C  1 109 ? 31.67952 0.18318   59.64618  1.000 35.90031  ? 108 LEU C CB    1 
ATOM   2494  C  CG    . LEU C  1 109 ? 32.94112 1.06014   59.61615  1.000 34.82482  ? 108 LEU C CG    1 
ATOM   2495  C  CD1   . LEU C  1 109 ? 33.02005 1.93339   60.83896  1.000 34.75817  ? 108 LEU C CD1   1 
ATOM   2496  C  CD2   . LEU C  1 109 ? 34.19012 0.18253   59.49492  1.000 34.59444  ? 108 LEU C CD2   1 
ATOM   2497  N  N     . THR C  1 110 ? 29.20792 -1.57452  57.99825  1.000 38.32575  ? 109 THR C N     1 
ATOM   2498  C  CA    . THR C  1 110 ? 28.15793 -2.54115  58.30410  1.000 40.14394  ? 109 THR C CA    1 
ATOM   2499  C  C     . THR C  1 110 ? 27.55198 -3.18693  57.06684  1.000 40.79549  ? 109 THR C C     1 
ATOM   2500  O  O     . THR C  1 110 ? 27.10718 -4.34168  57.11600  1.000 40.10381  ? 109 THR C O     1 
ATOM   2501  C  CB    . THR C  1 110 ? 27.04762 -1.86657  59.10092  1.000 40.64040  ? 109 THR C CB    1 
ATOM   2502  O  OG1   . THR C  1 110 ? 26.52056 -0.78401  58.32881  1.000 39.03151  ? 109 THR C OG1   1 
ATOM   2503  C  CG2   . THR C  1 110 ? 27.59639 -1.34343  60.42642  1.000 38.90565  ? 109 THR C CG2   1 
ATOM   2504  N  N     . ARG C  1 111 ? 27.48575 -2.44123  55.96488  1.000 40.46856  ? 110 ARG C N     1 
ATOM   2505  C  CA    . ARG C  1 111 ? 26.89507 -2.96463  54.73247  1.000 42.70594  ? 110 ARG C CA    1 
ATOM   2506  C  C     . ARG C  1 111 ? 28.01719 -3.49552  53.84302  1.000 44.64788  ? 110 ARG C C     1 
ATOM   2507  O  O     . ARG C  1 111 ? 28.36109 -2.94658  52.79353  1.000 46.60863  ? 110 ARG C O     1 
ATOM   2508  C  CB    . ARG C  1 111 ? 26.04288 -1.89430  54.05185  1.000 40.36083  ? 110 ARG C CB    1 
ATOM   2509  C  CG    . ARG C  1 111 ? 24.78187 -1.55753  54.84318  1.000 39.52121  ? 110 ARG C CG    1 
ATOM   2510  C  CD    . ARG C  1 111 ? 24.12534 -0.27399  54.36690  1.000 40.85849  ? 110 ARG C CD    1 
ATOM   2511  N  NE    . ARG C  1 111 ? 23.43562 -0.48737  53.10150  1.000 44.89041  ? 110 ARG C NE    1 
ATOM   2512  C  CZ    . ARG C  1 111 ? 23.85644 -0.01864  51.93467  1.000 46.31950  ? 110 ARG C CZ    1 
ATOM   2513  N  NH1   . ARG C  1 111 ? 24.91868 0.77763   51.85090  1.000 43.94595  ? 110 ARG C NH1   1 
ATOM   2514  N  NH2   . ARG C  1 111 ? 23.19629 -0.35250  50.82604  1.000 46.02001  ? 110 ARG C NH2   1 
ATOM   2515  N  N     . THR C  1 112 ? 28.60449 -4.59097  54.32361  1.000 43.22596  ? 111 THR C N     1 
ATOM   2516  C  CA    . THR C  1 112 ? 29.78096 -5.20198  53.72870  1.000 42.43326  ? 111 THR C CA    1 
ATOM   2517  C  C     . THR C  1 112 ? 29.43408 -6.04745  52.51104  1.000 44.37819  ? 111 THR C C     1 
ATOM   2518  O  O     . THR C  1 112 ? 30.33302 -6.58773  51.85883  1.000 44.88057  ? 111 THR C O     1 
ATOM   2519  C  CB    . THR C  1 112 ? 30.50054 -6.02734  54.80734  1.000 43.35367  ? 111 THR C CB    1 
ATOM   2520  O  OG1   . THR C  1 112 ? 29.52478 -6.67921  55.63097  1.000 43.38450  ? 111 THR C OG1   1 
ATOM   2521  C  CG2   . THR C  1 112 ? 31.28515 -5.11159  55.72134  1.000 40.63733  ? 111 THR C CG2   1 
ATOM   2522  N  N     . TYR C  1 113 ? 28.15392 -6.15534  52.18139  1.000 47.30316  ? 112 TYR C N     1 
ATOM   2523  C  CA    . TYR C  1 113 ? 27.68692 -6.90024  51.02103  1.000 49.51497  ? 112 TYR C CA    1 
ATOM   2524  C  C     . TYR C  1 113 ? 27.49460 -6.02483  49.79181  1.000 51.33608  ? 112 TYR C C     1 
ATOM   2525  O  O     . TYR C  1 113 ? 26.95567 -6.50237  48.79224  1.000 52.43525  ? 112 TYR C O     1 
ATOM   2526  C  CB    . TYR C  1 113 ? 26.37096 -7.59605  51.34732  1.000 46.65526  ? 112 TYR C CB    1 
ATOM   2527  C  CG    . TYR C  1 113 ? 25.40611 -6.70244  52.09577  1.000 51.29358  ? 112 TYR C CG    1 
ATOM   2528  C  CD1   . TYR C  1 113 ? 24.56151 -5.82532  51.41841  1.000 52.36566  ? 112 TYR C CD1   1 
ATOM   2529  C  CD2   . TYR C  1 113 ? 25.34725 -6.72612  53.48792  1.000 48.25555  ? 112 TYR C CD2   1 
ATOM   2530  C  CE1   . TYR C  1 113 ? 23.67463 -4.99821  52.11246  1.000 51.11333  ? 112 TYR C CE1   1 
ATOM   2531  C  CE2   . TYR C  1 113 ? 24.46339 -5.91611  54.18163  1.000 50.09499  ? 112 TYR C CE2   1 
ATOM   2532  C  CZ    . TYR C  1 113 ? 23.63311 -5.05218  53.49280  1.000 50.34801  ? 112 TYR C CZ    1 
ATOM   2533  O  OH    . TYR C  1 113 ? 22.77110 -4.25420  54.21172  1.000 51.33546  ? 112 TYR C OH    1 
ATOM   2534  N  N     . THR C  1 114 ? 27.90804 -4.76097  49.83612  1.000 48.98113  ? 113 THR C N     1 
ATOM   2535  C  CA    . THR C  1 114 ? 27.66316 -3.87872  48.70769  1.000 51.15921  ? 113 THR C CA    1 
ATOM   2536  C  C     . THR C  1 114 ? 28.74682 -2.82111  48.64605  1.000 52.72463  ? 113 THR C C     1 
ATOM   2537  O  O     . THR C  1 114 ? 29.40271 -2.51460  49.65209  1.000 51.70729  ? 113 THR C O     1 
ATOM   2538  C  CB    . THR C  1 114 ? 26.28862 -3.20382  48.79841  1.000 52.39718  ? 113 THR C CB    1 
ATOM   2539  O  OG1   . THR C  1 114 ? 26.15591 -2.27242  47.71893  1.000 53.37968  ? 113 THR C OG1   1 
ATOM   2540  C  CG2   . THR C  1 114 ? 26.12957 -2.45979  50.14215  1.000 48.34756  ? 113 THR C CG2   1 
ATOM   2541  N  N     . ASP C  1 115 ? 28.92089 -2.24834  47.44920  1.000 52.78519  ? 114 ASP C N     1 
ATOM   2542  C  CA    . ASP C  1 115 ? 29.81297 -1.10489  47.27783  1.000 54.56931  ? 114 ASP C CA    1 
ATOM   2543  C  C     . ASP C  1 115 ? 29.06257 0.18427   46.96498  1.000 52.49014  ? 114 ASP C C     1 
ATOM   2544  O  O     . ASP C  1 115 ? 29.67729 1.17069   46.55543  1.000 56.38676  ? 114 ASP C O     1 
ATOM   2545  C  CB    . ASP C  1 115 ? 30.88689 -1.40373  46.22315  1.000 59.12635  ? 114 ASP C CB    1 
ATOM   2546  C  CG    . ASP C  1 115 ? 30.43807 -1.11926  44.79886  1.000 67.35561  ? 114 ASP C CG    1 
ATOM   2547  O  OD1   . ASP C  1 115 ? 29.21915 -1.18508  44.50846  1.000 71.02589  ? 114 ASP C OD1   1 
ATOM   2548  O  OD2   . ASP C  1 115 ? 31.32452 -0.86313  43.94738  1.000 73.78924  ? 114 ASP C OD2   1 
ATOM   2549  N  N     . ARG C  1 116 ? 27.75886 0.21861   47.20490  1.000 51.88052  ? 115 ARG C N     1 
ATOM   2550  C  CA    . ARG C  1 116 ? 26.95437 1.41978   47.00085  1.000 51.79287  ? 115 ARG C CA    1 
ATOM   2551  C  C     . ARG C  1 116 ? 26.53259 1.95849   48.36657  1.000 48.09765  ? 115 ARG C C     1 
ATOM   2552  O  O     . ARG C  1 116 ? 25.65957 1.38270   49.02446  1.000 47.53385  ? 115 ARG C O     1 
ATOM   2553  C  CB    . ARG C  1 116 ? 25.75731 1.10696   46.09618  1.000 54.06386  ? 115 ARG C CB    1 
ATOM   2554  C  CG    . ARG C  1 116 ? 26.14348 1.03415   44.61120  1.000 52.19798  ? 115 ARG C CG    1 
ATOM   2555  C  CD    . ARG C  1 116 ? 25.02814 0.52587   43.68779  1.000 60.56894  ? 115 ARG C CD    1 
ATOM   2556  N  NE    . ARG C  1 116 ? 24.26784 -0.57997  44.25940  1.000 64.72707  ? 115 ARG C NE    1 
ATOM   2557  C  CZ    . ARG C  1 116 ? 23.75977 -1.59264  43.56063  1.000 70.15657  ? 115 ARG C CZ    1 
ATOM   2558  N  NH1   . ARG C  1 116 ? 23.84174 -1.63447  42.23473  1.000 71.20512  ? 115 ARG C NH1   1 
ATOM   2559  N  NH2   . ARG C  1 116 ? 23.15873 -2.59462  44.20855  1.000 68.75565  ? 115 ARG C NH2   1 
ATOM   2560  N  N     . HIS C  1 117 ? 27.15091 3.07023   48.78756  1.000 45.60675  ? 116 HIS C N     1 
ATOM   2561  C  CA    . HIS C  1 117 ? 26.94667 3.64095   50.11712  1.000 43.45796  ? 116 HIS C CA    1 
ATOM   2562  C  C     . HIS C  1 117 ? 26.36070 5.04761   50.06644  1.000 42.21012  ? 116 HIS C C     1 
ATOM   2563  O  O     . HIS C  1 117 ? 26.42495 5.77559   51.06622  1.000 40.55032  ? 116 HIS C O     1 
ATOM   2564  C  CB    . HIS C  1 117 ? 28.26162 3.63510   50.91094  1.000 39.83218  ? 116 HIS C CB    1 
ATOM   2565  C  CG    . HIS C  1 117 ? 28.85515 2.26975   51.04326  1.000 42.83180  ? 116 HIS C CG    1 
ATOM   2566  N  ND1   . HIS C  1 117 ? 28.42286 1.36177   51.98652  1.000 40.00855  ? 116 HIS C ND1   1 
ATOM   2567  C  CD2   . HIS C  1 117 ? 29.79547 1.63066   50.30640  1.000 43.05365  ? 116 HIS C CD2   1 
ATOM   2568  C  CE1   . HIS C  1 117 ? 29.08862 0.23077   51.84090  1.000 41.42225  ? 116 HIS C CE1   1 
ATOM   2569  N  NE2   . HIS C  1 117 ? 29.92323 0.36600   50.82470  1.000 44.71230  ? 116 HIS C NE2   1 
ATOM   2570  N  N     . GLY C  1 118 ? 25.78575 5.44366   48.93144  1.000 41.38219  ? 117 GLY C N     1 
ATOM   2571  C  CA    . GLY C  1 118 ? 25.13753 6.73460   48.84913  1.000 42.65214  ? 117 GLY C CA    1 
ATOM   2572  C  C     . GLY C  1 118 ? 23.91353 6.82151   49.74206  1.000 42.64553  ? 117 GLY C C     1 
ATOM   2573  O  O     . GLY C  1 118 ? 23.30826 5.82060   50.11599  1.000 42.99314  ? 117 GLY C O     1 
ATOM   2574  N  N     . LEU C  1 119 ? 23.55351 8.05559   50.10599  1.000 43.08053  ? 118 LEU C N     1 
ATOM   2575  C  CA    . LEU C  1 119 ? 22.35093 8.27143   50.90940  1.000 44.18148  ? 118 LEU C CA    1 
ATOM   2576  C  C     . LEU C  1 119 ? 21.11972 7.64315   50.25453  1.000 46.35005  ? 118 LEU C C     1 
ATOM   2577  O  O     . LEU C  1 119 ? 20.41411 6.84315   50.87800  1.000 47.94227  ? 118 LEU C O     1 
ATOM   2578  C  CB    . LEU C  1 119 ? 22.13558 9.76954   51.13572  1.000 42.02767  ? 118 LEU C CB    1 
ATOM   2579  C  CG    . LEU C  1 119 ? 21.02574 10.21323  52.10288  1.000 45.34892  ? 118 LEU C CG    1 
ATOM   2580  C  CD1   . LEU C  1 119 ? 21.01067 9.37270   53.38421  1.000 42.44216  ? 118 LEU C CD1   1 
ATOM   2581  C  CD2   . LEU C  1 119 ? 21.19057 11.68676  52.45153  1.000 43.99527  ? 118 LEU C CD2   1 
ATOM   2582  N  N     . LYS C  1 120 ? 20.85758 7.99070   48.98837  1.000 45.95652  ? 119 LYS C N     1 
ATOM   2583  C  CA    . LYS C  1 120 ? 19.70773 7.45191   48.27211  1.000 45.29561  ? 119 LYS C CA    1 
ATOM   2584  C  C     . LYS C  1 120 ? 19.66098 5.93125   48.36728  1.000 48.58038  ? 119 LYS C C     1 
ATOM   2585  O  O     . LYS C  1 120 ? 18.62069 5.35216   48.70373  1.000 49.82202  ? 119 LYS C O     1 
ATOM   2586  C  CB    . LYS C  1 120 ? 19.74712 7.91259   46.80890  1.000 48.62187  ? 119 LYS C CB    1 
ATOM   2587  C  CG    . LYS C  1 120 ? 18.59873 7.41854   45.91699  1.000 52.63303  ? 119 LYS C CG    1 
ATOM   2588  C  CD    . LYS C  1 120 ? 18.71924 8.00176   44.49202  1.000 55.10570  ? 119 LYS C CD    1 
ATOM   2589  C  CE    . LYS C  1 120 ? 17.66505 7.48948   43.48405  1.000 59.53471  ? 119 LYS C CE    1 
ATOM   2590  N  NZ    . LYS C  1 120 ? 16.39187 6.97226   44.05654  1.000 62.35955  ? 119 LYS C NZ    1 
ATOM   2591  N  N     . GLU C  1 121 ? 20.78720 5.26483   48.09072  1.000 48.05722  ? 120 GLU C N     1 
ATOM   2592  C  CA    . GLU C  1 121 ? 20.82618 3.80819   48.19930  1.000 48.61924  ? 120 GLU C CA    1 
ATOM   2593  C  C     . GLU C  1 121 ? 20.50088 3.35174   49.61470  1.000 47.85642  ? 120 GLU C C     1 
ATOM   2594  O  O     . GLU C  1 121 ? 19.74231 2.39823   49.81201  1.000 48.70472  ? 120 GLU C O     1 
ATOM   2595  C  CB    . GLU C  1 121 ? 22.19874 3.27813   47.77298  1.000 51.18983  ? 120 GLU C CB    1 
ATOM   2596  C  CG    . GLU C  1 121 ? 22.34995 3.13604   46.26076  1.000 57.27088  ? 120 GLU C CG    1 
ATOM   2597  C  CD    . GLU C  1 121 ? 21.96804 1.75392   45.75242  1.000 60.91519  ? 120 GLU C CD    1 
ATOM   2598  O  OE1   . GLU C  1 121 ? 21.95915 0.78367   46.54941  1.000 62.25671  ? 120 GLU C OE1   1 
ATOM   2599  O  OE2   . GLU C  1 121 ? 21.65929 1.63482   44.54627  1.000 73.26494  ? 120 GLU C OE2   1 
ATOM   2600  N  N     . ILE C  1 122 ? 21.05040 4.04023   50.61162  1.000 46.59890  ? 121 ILE C N     1 
ATOM   2601  C  CA    . ILE C  1 122 ? 20.90178 3.61940   51.99910  1.000 46.27646  ? 121 ILE C CA    1 
ATOM   2602  C  C     . ILE C  1 122 ? 19.46426 3.80037   52.46610  1.000 47.13027  ? 121 ILE C C     1 
ATOM   2603  O  O     . ILE C  1 122 ? 18.91161 2.93683   53.15463  1.000 47.29427  ? 121 ILE C O     1 
ATOM   2604  C  CB    . ILE C  1 122 ? 21.89524 4.40817   52.87103  1.000 42.76577  ? 121 ILE C CB    1 
ATOM   2605  C  CG1   . ILE C  1 122 ? 23.28872 3.79490   52.76275  1.000 42.81553  ? 121 ILE C CG1   1 
ATOM   2606  C  CG2   . ILE C  1 122 ? 21.43261 4.49970   54.29927  1.000 44.14396  ? 121 ILE C CG2   1 
ATOM   2607  C  CD1   . ILE C  1 122 ? 24.36846 4.77946   53.17915  1.000 42.65584  ? 121 ILE C CD1   1 
ATOM   2608  N  N     . CYS C  1 123 ? 18.84523 4.93312   52.11081  1.000 45.68240  ? 122 CYS C N     1 
ATOM   2609  C  CA    . CYS C  1 123 ? 17.44207 5.16969   52.44684  1.000 48.42416  ? 122 CYS C CA    1 
ATOM   2610  C  C     . CYS C  1 123 ? 16.52860 4.15310   51.77924  1.000 51.96963  ? 122 CYS C C     1 
ATOM   2611  O  O     . CYS C  1 123 ? 15.52367 3.73155   52.36521  1.000 53.01355  ? 122 CYS C O     1 
ATOM   2612  C  CB    . CYS C  1 123 ? 17.02336 6.57806   52.02733  1.000 47.39753  ? 122 CYS C CB    1 
ATOM   2613  S  SG    . CYS C  1 123 ? 17.67251 7.86581   53.07059  1.000 50.26653  ? 122 CYS C SG    1 
ATOM   2614  N  N     . GLY C  1 124 ? 16.83630 3.77474   50.53845  1.000 50.77320  ? 123 GLY C N     1 
ATOM   2615  C  CA    . GLY C  1 124 ? 15.98221 2.82489   49.85022  1.000 53.31895  ? 123 GLY C CA    1 
ATOM   2616  C  C     . GLY C  1 124 ? 15.99584 1.47381   50.53018  1.000 53.99334  ? 123 GLY C C     1 
ATOM   2617  O  O     . GLY C  1 124 ? 14.95156 0.86942   50.77132  1.000 53.66358  ? 123 GLY C O     1 
ATOM   2618  N  N     . GLU C  1 125 ? 17.18438 1.01299   50.90021  1.000 53.65311  ? 124 GLU C N     1 
ATOM   2619  C  CA    . GLU C  1 125 ? 17.32395 -0.31152  51.48511  1.000 55.23931  ? 124 GLU C CA    1 
ATOM   2620  C  C     . GLU C  1 125 ? 16.83680 -0.32976  52.92809  1.000 55.33844  ? 124 GLU C C     1 
ATOM   2621  O  O     . GLU C  1 125 ? 16.00242 -1.15853  53.30084  1.000 55.92768  ? 124 GLU C O     1 
ATOM   2622  C  CB    . GLU C  1 125 ? 18.78655 -0.74492  51.39750  1.000 53.06533  ? 124 GLU C CB    1 
ATOM   2623  C  CG    . GLU C  1 125 ? 19.05870 -2.15462  51.84370  1.000 53.75017  ? 124 GLU C CG    1 
ATOM   2624  C  CD    . GLU C  1 125 ? 20.54262 -2.41061  52.03273  1.000 55.26707  ? 124 GLU C CD    1 
ATOM   2625  O  OE1   . GLU C  1 125 ? 21.29399 -2.41167  51.02678  1.000 55.40831  ? 124 GLU C OE1   1 
ATOM   2626  O  OE2   . GLU C  1 125 ? 20.95093 -2.61288  53.19267  1.000 53.57472  ? 124 GLU C OE2   1 
ATOM   2627  N  N     . LEU C  1 126 ? 17.33355 0.59198   53.75363  1.000 52.43650  ? 125 LEU C N     1 
ATOM   2628  C  CA    . LEU C  1 126 ? 17.08529 0.49681   55.18710  1.000 51.26984  ? 125 LEU C CA    1 
ATOM   2629  C  C     . LEU C  1 126 ? 15.69402 0.98567   55.58010  1.000 50.85184  ? 125 LEU C C     1 
ATOM   2630  O  O     . LEU C  1 126 ? 15.11561 0.46460   56.53799  1.000 48.11718  ? 125 LEU C O     1 
ATOM   2631  C  CB    . LEU C  1 126 ? 18.15692 1.27621   55.95481  1.000 47.05311  ? 125 LEU C CB    1 
ATOM   2632  C  CG    . LEU C  1 126 ? 19.58433 0.72187   55.88650  1.000 48.49792  ? 125 LEU C CG    1 
ATOM   2633  C  CD1   . LEU C  1 126 ? 20.36215 1.13587   57.11309  1.000 47.06281  ? 125 LEU C CD1   1 
ATOM   2634  C  CD2   . LEU C  1 126 ? 19.57332 -0.78275  55.76845  1.000 50.54841  ? 125 LEU C CD2   1 
ATOM   2635  N  N     . LEU C  1 127 ? 15.14410 1.97831   54.87324  1.000 52.48564  ? 126 LEU C N     1 
ATOM   2636  C  CA    . LEU C  1 127 ? 13.85803 2.56128   55.23041  1.000 51.31656  ? 126 LEU C CA    1 
ATOM   2637  C  C     . LEU C  1 127 ? 12.78216 2.42540   54.15921  1.000 55.37837  ? 126 LEU C C     1 
ATOM   2638  O  O     . LEU C  1 127 ? 11.64091 2.82482   54.41274  1.000 61.51155  ? 126 LEU C O     1 
ATOM   2639  C  CB    . LEU C  1 127 ? 14.02166 4.05620   55.55744  1.000 53.91485  ? 126 LEU C CB    1 
ATOM   2640  C  CG    . LEU C  1 127 ? 15.25057 4.52233   56.33970  1.000 50.94597  ? 126 LEU C CG    1 
ATOM   2641  C  CD1   . LEU C  1 127 ? 15.24141 6.02836   56.46316  1.000 48.09545  ? 126 LEU C CD1   1 
ATOM   2642  C  CD2   . LEU C  1 127 ? 15.29684 3.88394   57.70894  1.000 50.48213  ? 126 LEU C CD2   1 
ATOM   2643  N  N     . ASN C  1 128 ? 13.10420 1.88964   52.97885  1.000 57.45058  ? 127 ASN C N     1 
ATOM   2644  C  CA    . ASN C  1 128 ? 12.19191 1.86942   51.82840  1.000 61.12874  ? 127 ASN C CA    1 
ATOM   2645  C  C     . ASN C  1 128 ? 11.65950 3.26756   51.53005  1.000 58.17402  ? 127 ASN C C     1 
ATOM   2646  O  O     . ASN C  1 128 ? 10.47577 3.46863   51.25969  1.000 63.76874  ? 127 ASN C O     1 
ATOM   2647  C  CB    . ASN C  1 128 ? 11.04539 0.87984   52.02653  1.000 62.63809  ? 127 ASN C CB    1 
ATOM   2648  C  CG    . ASN C  1 128 ? 10.22794 0.69702   50.75647  1.000 79.55872  ? 127 ASN C CG    1 
ATOM   2649  O  OD1   . ASN C  1 128 ? 9.02114  0.98677   50.70837  1.000 84.28909  ? 127 ASN C OD1   1 
ATOM   2650  N  ND2   . ASN C  1 128 ? 10.90065 0.25051   49.69794  1.000 79.10191  ? 127 ASN C ND2   1 
ATOM   2651  N  N     . VAL C  1 129 ? 12.55228 4.24027   51.59605  1.000 54.56591  ? 128 VAL C N     1 
ATOM   2652  C  CA    . VAL C  1 129 ? 12.24473 5.63815   51.34571  1.000 57.29509  ? 128 VAL C CA    1 
ATOM   2653  C  C     . VAL C  1 129 ? 12.97358 6.02323   50.07320  1.000 60.17328  ? 128 VAL C C     1 
ATOM   2654  O  O     . VAL C  1 129 ? 14.20679 5.93139   50.00721  1.000 58.14411  ? 128 VAL C O     1 
ATOM   2655  C  CB    . VAL C  1 129 ? 12.67474 6.53672   52.51648  1.000 52.70776  ? 128 VAL C CB    1 
ATOM   2656  C  CG1   . VAL C  1 129 ? 12.76451 7.98390   52.07505  1.000 54.87689  ? 128 VAL C CG1   1 
ATOM   2657  C  CG2   . VAL C  1 129 ? 11.71866 6.39731   53.68769  1.000 54.35992  ? 128 VAL C CG2   1 
ATOM   2658  N  N     . ASN C  1 130 ? 12.21812 6.44642   49.06172  1.000 65.06038  ? 129 ASN C N     1 
ATOM   2659  C  CA    . ASN C  1 130 ? 12.79645 6.87401   47.79079  1.000 64.31316  ? 129 ASN C CA    1 
ATOM   2660  C  C     . ASN C  1 130 ? 13.20760 8.34238   47.90548  1.000 62.20620  ? 129 ASN C C     1 
ATOM   2661  O  O     . ASN C  1 130 ? 12.35302 9.22715   47.99668  1.000 65.92767  ? 129 ASN C O     1 
ATOM   2662  C  CB    . ASN C  1 130 ? 11.81018 6.65494   46.64703  1.000 63.27022  ? 129 ASN C CB    1 
ATOM   2663  C  CG    . ASN C  1 130 ? 12.45441 6.81966   45.28578  1.000 67.43455  ? 129 ASN C CG    1 
ATOM   2664  O  OD1   . ASN C  1 130 ? 13.13827 7.81161   45.02272  1.000 65.49923  ? 129 ASN C OD1   1 
ATOM   2665  N  ND2   . ASN C  1 130 ? 12.23660 5.84461   44.40667  1.000 66.51719  ? 129 ASN C ND2   1 
ATOM   2666  N  N     . ILE C  1 131 ? 14.51713 8.59433   47.93087  1.000 57.74586  ? 130 ILE C N     1 
ATOM   2667  C  CA    . ILE C  1 131 ? 15.06920 9.94181   47.82409  1.000 60.21959  ? 130 ILE C CA    1 
ATOM   2668  C  C     . ILE C  1 131 ? 15.30388 10.23272  46.34686  1.000 58.59002  ? 130 ILE C C     1 
ATOM   2669  O  O     . ILE C  1 131 ? 15.93681 9.43562   45.64339  1.000 59.49292  ? 130 ILE C O     1 
ATOM   2670  C  CB    . ILE C  1 131 ? 16.38848 10.07024  48.62106  1.000 58.17701  ? 130 ILE C CB    1 
ATOM   2671  C  CG1   . ILE C  1 131 ? 16.15676 10.12715  50.13715  1.000 55.82850  ? 130 ILE C CG1   1 
ATOM   2672  C  CG2   . ILE C  1 131 ? 17.16492 11.29061  48.17883  1.000 56.82017  ? 130 ILE C CG2   1 
ATOM   2673  C  CD1   . ILE C  1 131 ? 14.91914 10.87595  50.55918  1.000 56.56376  ? 130 ILE C CD1   1 
ATOM   2674  N  N     . SER C  1 132 ? 14.80125 11.36542  45.86634  1.000 58.45148  ? 131 SER C N     1 
ATOM   2675  C  CA    . SER C  1 132 ? 15.11755 11.80935  44.51462  1.000 60.25296  ? 131 SER C CA    1 
ATOM   2676  C  C     . SER C  1 132 ? 16.34278 12.71713  44.53742  1.000 60.61081  ? 131 SER C C     1 
ATOM   2677  O  O     . SER C  1 132 ? 16.41183 13.66087  45.33391  1.000 56.84920  ? 131 SER C O     1 
ATOM   2678  C  CB    . SER C  1 132 ? 13.94301 12.54755  43.88371  1.000 58.65975  ? 131 SER C CB    1 
ATOM   2679  O  OG    . SER C  1 132 ? 14.40323 13.34019  42.80196  1.000 60.93778  ? 131 SER C OG    1 
ATOM   2680  N  N     . LYS C  1 133 ? 17.30054 12.43934  43.65363  1.000 58.89372  ? 132 LYS C N     1 
ATOM   2681  C  CA    . LYS C  1 133 ? 18.53585 13.20849  43.58887  1.000 62.23718  ? 132 LYS C CA    1 
ATOM   2682  C  C     . LYS C  1 133 ? 18.51878 14.24958  42.46214  1.000 61.70981  ? 132 LYS C C     1 
ATOM   2683  O  O     . LYS C  1 133 ? 19.57119 14.79644  42.10867  1.000 60.32205  ? 132 LYS C O     1 
ATOM   2684  C  CB    . LYS C  1 133 ? 19.73728 12.25891  43.44496  1.000 61.70988  ? 132 LYS C CB    1 
ATOM   2685  C  CG    . LYS C  1 133 ? 20.20646 11.61451  44.75981  1.000 60.97453  ? 132 LYS C CG    1 
ATOM   2686  C  CD    . LYS C  1 133 ? 19.98985 12.55823  45.94606  1.000 60.89938  ? 132 LYS C CD    1 
ATOM   2687  C  CE    . LYS C  1 133 ? 20.66273 12.08280  47.24287  1.000 59.35102  ? 132 LYS C CE    1 
ATOM   2688  N  NZ    . LYS C  1 133 ? 20.87661 13.22138  48.20103  1.000 55.29250  ? 132 LYS C NZ    1 
ATOM   2689  N  N     . GLN C  1 134 ? 17.34052 14.55510  41.91192  1.000 61.34378  ? 133 GLN C N     1 
ATOM   2690  C  CA    . GLN C  1 134 ? 17.27959 15.37951  40.70946  1.000 63.34103  ? 133 GLN C CA    1 
ATOM   2691  C  C     . GLN C  1 134 ? 17.76415 16.80438  40.95735  1.000 62.78878  ? 133 GLN C C     1 
ATOM   2692  O  O     . GLN C  1 134 ? 18.44313 17.38969  40.10400  1.000 63.41955  ? 133 GLN C O     1 
ATOM   2693  C  CB    . GLN C  1 134 ? 15.86138 15.39783  40.16739  1.000 66.03414  ? 133 GLN C CB    1 
ATOM   2694  C  CG    . GLN C  1 134 ? 15.81576 15.51712  38.67382  1.000 71.61647  ? 133 GLN C CG    1 
ATOM   2695  C  CD    . GLN C  1 134 ? 14.61591 16.31343  38.21873  1.000 80.91286  ? 133 GLN C CD    1 
ATOM   2696  O  OE1   . GLN C  1 134 ? 13.49557 16.09657  38.69507  1.000 80.66873  ? 133 GLN C OE1   1 
ATOM   2697  N  NE2   . GLN C  1 134 ? 14.84072 17.25522  37.30263  1.000 82.90482  ? 133 GLN C NE2   1 
ATOM   2698  N  N     . GLN C  1 135 ? 17.41253 17.38570  42.10190  1.000 59.77209  ? 134 GLN C N     1 
ATOM   2699  C  CA    . GLN C  1 135 ? 17.81320 18.74814  42.43429  1.000 59.11484  ? 134 GLN C CA    1 
ATOM   2700  C  C     . GLN C  1 135 ? 19.23793 18.84551  42.97243  1.000 57.61991  ? 134 GLN C C     1 
ATOM   2701  O  O     . GLN C  1 135 ? 19.68196 19.95933  43.28225  1.000 53.82480  ? 134 GLN C O     1 
ATOM   2702  C  CB    . GLN C  1 135 ? 16.84290 19.33962  43.46378  1.000 58.15836  ? 134 GLN C CB    1 
ATOM   2703  C  CG    . GLN C  1 135 ? 15.41427 19.48196  42.96217  1.000 57.70073  ? 134 GLN C CG    1 
ATOM   2704  C  CD    . GLN C  1 135 ? 15.36320 20.24993  41.67247  1.000 59.56610  ? 134 GLN C CD    1 
ATOM   2705  O  OE1   . GLN C  1 135 ? 15.99863 21.29581  41.54718  1.000 63.38584  ? 134 GLN C OE1   1 
ATOM   2706  N  NE2   . GLN C  1 135 ? 14.62705 19.73365  40.69549  1.000 58.53663  ? 134 GLN C NE2   1 
ATOM   2707  N  N     . GLN C  1 136 ? 19.95060 17.71601  43.10074  1.000 59.45670  ? 135 GLN C N     1 
ATOM   2708  C  CA    . GLN C  1 136 ? 21.30147 17.73119  43.66675  1.000 60.27003  ? 135 GLN C CA    1 
ATOM   2709  C  C     . GLN C  1 136 ? 22.21009 18.68913  42.89885  1.000 59.21553  ? 135 GLN C C     1 
ATOM   2710  O  O     . GLN C  1 136 ? 22.97481 19.45736  43.50185  1.000 56.53863  ? 135 GLN C O     1 
ATOM   2711  C  CB    . GLN C  1 136 ? 21.88596 16.30884  43.67975  1.000 61.63550  ? 135 GLN C CB    1 
ATOM   2712  C  CG    . GLN C  1 136 ? 23.25284 16.16849  44.37012  1.000 59.49994  ? 135 GLN C CG    1 
ATOM   2713  C  CD    . GLN C  1 136 ? 23.82926 14.75351  44.30542  1.000 63.12686  ? 135 GLN C CD    1 
ATOM   2714  O  OE1   . GLN C  1 136 ? 23.62344 14.02473  43.32955  1.000 64.49494  ? 135 GLN C OE1   1 
ATOM   2715  N  NE2   . GLN C  1 136 ? 24.57909 14.36790  45.34489  1.000 59.99006  ? 135 GLN C NE2   1 
ATOM   2716  N  N     . SER C  1 137 ? 22.11462 18.68344  41.56988  1.000 56.64148  ? 136 SER C N     1 
ATOM   2717  C  CA    . SER C  1 137 ? 22.87541 19.60603  40.73658  1.000 56.21455  ? 136 SER C CA    1 
ATOM   2718  C  C     . SER C  1 137 ? 21.93423 20.69183  40.21502  1.000 55.39991  ? 136 SER C C     1 
ATOM   2719  O  O     . SER C  1 137 ? 21.44069 20.65557  39.08530  1.000 56.12219  ? 136 SER C O     1 
ATOM   2720  C  CB    . SER C  1 137 ? 23.57901 18.84758  39.61564  1.000 57.92097  ? 136 SER C CB    1 
ATOM   2721  O  OG    . SER C  1 137 ? 24.63692 18.06559  40.15691  1.000 58.45327  ? 136 SER C OG    1 
ATOM   2722  N  N     . SER C  1 138 ? 21.69219 21.68049  41.07188  1.000 53.08972  ? 137 SER C N     1 
ATOM   2723  C  CA    . SER C  1 138 ? 20.90812 22.85946  40.72685  1.000 51.91921  ? 137 SER C CA    1 
ATOM   2724  C  C     . SER C  1 138 ? 21.64560 24.07658  41.26736  1.000 48.13153  ? 137 SER C C     1 
ATOM   2725  O  O     . SER C  1 138 ? 22.63505 23.94934  41.99291  1.000 47.59598  ? 137 SER C O     1 
ATOM   2726  C  CB    . SER C  1 138 ? 19.49048 22.78978  41.30701  1.000 49.19597  ? 137 SER C CB    1 
ATOM   2727  O  OG    . SER C  1 138 ? 19.56325 22.72546  42.72273  1.000 47.27540  ? 137 SER C OG    1 
ATOM   2728  N  N     . ASP C  1 139 ? 21.15432 25.26553  40.91851  1.000 45.76023  ? 138 ASP C N     1 
ATOM   2729  C  CA    . ASP C  1 139 ? 21.74814 26.50830  41.41240  1.000 44.23214  ? 138 ASP C CA    1 
ATOM   2730  C  C     . ASP C  1 139 ? 21.30082 26.74721  42.85030  1.000 41.93574  ? 138 ASP C C     1 
ATOM   2731  O  O     . ASP C  1 139 ? 20.27276 27.37554  43.11232  1.000 45.37132  ? 138 ASP C O     1 
ATOM   2732  C  CB    . ASP C  1 139 ? 21.37521 27.68885  40.53054  1.000 43.11720  ? 138 ASP C CB    1 
ATOM   2733  C  CG    . ASP C  1 139 ? 21.97317 28.98125  41.03568  1.000 43.73386  ? 138 ASP C CG    1 
ATOM   2734  O  OD1   . ASP C  1 139 ? 23.04110 28.91507  41.66289  1.000 44.39230  ? 138 ASP C OD1   1 
ATOM   2735  O  OD2   . ASP C  1 139 ? 21.39781 30.06562  40.80542  1.000 49.50506  ? 138 ASP C OD2   1 
ATOM   2736  N  N     . TRP C  1 140 ? 22.11477 26.27361  43.79386  1.000 40.72645  ? 139 TRP C N     1 
ATOM   2737  C  CA    . TRP C  1 140 ? 21.83100 26.42355  45.21448  1.000 40.11426  ? 139 TRP C CA    1 
ATOM   2738  C  C     . TRP C  1 140 ? 22.07376 27.83579  45.72600  1.000 40.66506  ? 139 TRP C C     1 
ATOM   2739  O  O     . TRP C  1 140 ? 21.57319 28.17485  46.79987  1.000 40.59198  ? 139 TRP C O     1 
ATOM   2740  C  CB    . TRP C  1 140 ? 22.66249 25.41746  46.01125  1.000 40.57827  ? 139 TRP C CB    1 
ATOM   2741  C  CG    . TRP C  1 140 ? 22.10750 24.03125  45.86710  1.000 41.91832  ? 139 TRP C CG    1 
ATOM   2742  C  CD1   . TRP C  1 140 ? 22.65313 22.98455  45.17554  1.000 42.90688  ? 139 TRP C CD1   1 
ATOM   2743  C  CD2   . TRP C  1 140 ? 20.86370 23.56520  46.39038  1.000 40.12034  ? 139 TRP C CD2   1 
ATOM   2744  N  NE1   . TRP C  1 140 ? 21.83117 21.89216  45.25491  1.000 44.24172  ? 139 TRP C NE1   1 
ATOM   2745  C  CE2   . TRP C  1 140 ? 20.72562 22.22080  45.99783  1.000 42.83741  ? 139 TRP C CE2   1 
ATOM   2746  C  CE3   . TRP C  1 140 ? 19.86610 24.14740  47.17811  1.000 37.09166  ? 139 TRP C CE3   1 
ATOM   2747  C  CZ2   . TRP C  1 140 ? 19.62228 21.45223  46.36042  1.000 42.87794  ? 139 TRP C CZ2   1 
ATOM   2748  C  CZ3   . TRP C  1 140 ? 18.77897 23.38875  47.53156  1.000 38.02011  ? 139 TRP C CZ3   1 
ATOM   2749  C  CH2   . TRP C  1 140 ? 18.66331 22.05261  47.12732  1.000 39.39856  ? 139 TRP C CH2   1 
ATOM   2750  N  N     . ALA C  1 141 ? 22.79213 28.67192  44.97573  1.000 39.56746  ? 140 ALA C N     1 
ATOM   2751  C  CA    . ALA C  1 141 ? 23.00208 30.06622  45.34973  1.000 40.80552  ? 140 ALA C CA    1 
ATOM   2752  C  C     . ALA C  1 141 ? 21.85272 31.00252  44.92421  1.000 43.87104  ? 140 ALA C C     1 
ATOM   2753  O  O     . ALA C  1 141 ? 21.98375 32.22444  45.09509  1.000 42.43008  ? 140 ALA C O     1 
ATOM   2754  C  CB    . ALA C  1 141 ? 24.32293 30.56527  44.75509  1.000 39.69573  ? 140 ALA C CB    1 
ATOM   2755  N  N     . ALA C  1 142 ? 20.75380 30.47573  44.37207  1.000 41.33683  ? 141 ALA C N     1 
ATOM   2756  C  CA    . ALA C  1 142 ? 19.67360 31.33424  43.90256  1.000 43.32113  ? 141 ALA C CA    1 
ATOM   2757  C  C     . ALA C  1 142 ? 19.07487 32.11757  45.06492  1.000 46.00716  ? 141 ALA C C     1 
ATOM   2758  O  O     . ALA C  1 142 ? 19.05845 31.66391  46.21488  1.000 43.38262  ? 141 ALA C O     1 
ATOM   2759  C  CB    . ALA C  1 142 ? 18.57249 30.52265  43.20630  1.000 39.20997  ? 141 ALA C CB    1 
ATOM   2760  N  N     . GLU C  1 143 ? 18.58824 33.31834  44.75246  1.000 46.08124  ? 142 GLU C N     1 
ATOM   2761  C  CA    . GLU C  1 143 ? 18.00449 34.15990  45.78996  1.000 51.81392  ? 142 GLU C CA    1 
ATOM   2762  C  C     . GLU C  1 143 ? 16.78729 33.49641  46.41684  1.000 49.56636  ? 142 GLU C C     1 
ATOM   2763  O  O     . GLU C  1 143 ? 16.64178 33.47571  47.64217  1.000 48.57361  ? 142 GLU C O     1 
ATOM   2764  C  CB    . GLU C  1 143 ? 17.63079 35.52235  45.21111  1.000 53.06638  ? 142 GLU C CB    1 
ATOM   2765  C  CG    . GLU C  1 143 ? 17.76857 36.61987  46.23116  1.000 60.82120  ? 142 GLU C CG    1 
ATOM   2766  C  CD    . GLU C  1 143 ? 16.65026 37.61692  46.16506  1.000 65.95185  ? 142 GLU C CD    1 
ATOM   2767  O  OE1   . GLU C  1 143 ? 15.91423 37.61874  45.15667  1.000 67.42043  ? 142 GLU C OE1   1 
ATOM   2768  O  OE2   . GLU C  1 143 ? 16.50314 38.39721  47.13136  1.000 73.59417  ? 142 GLU C OE2   1 
ATOM   2769  N  N     . THR C  1 144 ? 15.90680 32.94335  45.59173  1.000 49.16652  ? 143 THR C N     1 
ATOM   2770  C  CA    . THR C  1 144 ? 14.74603 32.19169  46.05340  1.000 50.49451  ? 143 THR C CA    1 
ATOM   2771  C  C     . THR C  1 144 ? 14.91180 30.74684  45.60663  1.000 48.03400  ? 143 THR C C     1 
ATOM   2772  O  O     . THR C  1 144 ? 15.02064 30.47666  44.40941  1.000 49.57203  ? 143 THR C O     1 
ATOM   2773  C  CB    . THR C  1 144 ? 13.44723 32.78105  45.49463  1.000 48.11408  ? 143 THR C CB    1 
ATOM   2774  O  OG1   . THR C  1 144 ? 13.37175 34.16795  45.83536  1.000 52.89545  ? 143 THR C OG1   1 
ATOM   2775  C  CG2   . THR C  1 144 ? 12.24596 32.06719  46.07546  1.000 46.56543  ? 143 THR C CG2   1 
ATOM   2776  N  N     . LEU C  1 145 ? 14.94532 29.82531  46.55946  1.000 49.72512  ? 144 LEU C N     1 
ATOM   2777  C  CA    . LEU C  1 145 ? 14.98276 28.41691  46.20241  1.000 47.99354  ? 144 LEU C CA    1 
ATOM   2778  C  C     . LEU C  1 145 ? 13.62463 27.97125  45.66532  1.000 47.72240  ? 144 LEU C C     1 
ATOM   2779  O  O     . LEU C  1 145 ? 12.57164 28.46550  46.08189  1.000 48.78635  ? 144 LEU C O     1 
ATOM   2780  C  CB    . LEU C  1 145 ? 15.37424 27.57733  47.41660  1.000 44.19674  ? 144 LEU C CB    1 
ATOM   2781  C  CG    . LEU C  1 145 ? 16.76775 27.86755  47.98008  1.000 44.44214  ? 144 LEU C CG    1 
ATOM   2782  C  CD1   . LEU C  1 145 ? 16.95922 27.13546  49.30151  1.000 42.06532  ? 144 LEU C CD1   1 
ATOM   2783  C  CD2   . LEU C  1 145 ? 17.85936 27.47894  46.98831  1.000 42.69695  ? 144 LEU C CD2   1 
ATOM   2784  N  N     . SER C  1 146 ? 13.65166 27.02433  44.73112  1.000 48.29355  ? 145 SER C N     1 
ATOM   2785  C  CA    . SER C  1 146 ? 12.40440 26.45589  44.24556  1.000 51.45415  ? 145 SER C CA    1 
ATOM   2786  C  C     . SER C  1 146 ? 11.80722 25.51663  45.29125  1.000 49.08866  ? 145 SER C C     1 
ATOM   2787  O  O     . SER C  1 146 ? 12.49493 25.01565  46.18132  1.000 45.84354  ? 145 SER C O     1 
ATOM   2788  C  CB    . SER C  1 146 ? 12.62192 25.70054  42.93507  1.000 49.38484  ? 145 SER C CB    1 
ATOM   2789  O  OG    . SER C  1 146 ? 13.20628 24.43726  43.19141  1.000 49.19010  ? 145 SER C OG    1 
ATOM   2790  N  N     . ARG C  1 147 ? 10.49995 25.28131  45.17026  1.000 49.39541  ? 146 ARG C N     1 
ATOM   2791  C  CA    . ARG C  1 147 ? 9.84697  24.32398  46.05417  1.000 50.28308  ? 146 ARG C CA    1 
ATOM   2792  C  C     . ARG C  1 147 ? 10.50184 22.94553  45.96768  1.000 50.66747  ? 146 ARG C C     1 
ATOM   2793  O  O     . ARG C  1 147 ? 10.70164 22.28066  46.99350  1.000 48.27563  ? 146 ARG C O     1 
ATOM   2794  C  CB    . ARG C  1 147 ? 8.35975  24.23613  45.71910  1.000 54.58645  ? 146 ARG C CB    1 
ATOM   2795  C  CG    . ARG C  1 147 ? 7.66960  23.12634  46.45352  1.000 54.74310  ? 146 ARG C CG    1 
ATOM   2796  C  CD    . ARG C  1 147 ? 6.18230  23.17603  46.23916  1.000 58.70398  ? 146 ARG C CD    1 
ATOM   2797  N  NE    . ARG C  1 147 ? 5.73907  22.43379  45.06003  1.000 62.29030  ? 146 ARG C NE    1 
ATOM   2798  C  CZ    . ARG C  1 147 ? 5.65334  21.11099  44.99873  1.000 60.92221  ? 146 ARG C CZ    1 
ATOM   2799  N  NH1   . ARG C  1 147 ? 6.02742  20.34619  46.01621  1.000 57.64849  ? 146 ARG C NH1   1 
ATOM   2800  N  NH2   . ARG C  1 147 ? 5.18572  20.54044  43.88858  1.000 60.05968  ? 146 ARG C NH2   1 
ATOM   2801  N  N     . ALA C  1 148 ? 10.83893 22.49553  44.75231  1.000 48.86561  ? 147 ALA C N     1 
ATOM   2802  C  CA    . ALA C  1 148 ? 11.57579 21.24059  44.61194  1.000 49.84499  ? 147 ALA C CA    1 
ATOM   2803  C  C     . ALA C  1 148 ? 12.91645 21.29740  45.34603  1.000 47.90063  ? 147 ALA C C     1 
ATOM   2804  O  O     . ALA C  1 148 ? 13.32280 20.32006  45.98608  1.000 47.58774  ? 147 ALA C O     1 
ATOM   2805  C  CB    . ALA C  1 148 ? 11.78132 20.90493  43.13071  1.000 45.05379  ? 147 ALA C CB    1 
ATOM   2806  N  N     . GLN C  1 149 ? 13.61019 22.43901  45.28107  1.000 48.60127  ? 148 GLN C N     1 
ATOM   2807  C  CA    . GLN C  1 149 ? 14.88656 22.57313  45.98561  1.000 46.87040  ? 148 GLN C CA    1 
ATOM   2808  C  C     . GLN C  1 149 ? 14.69191 22.49710  47.49361  1.000 45.77083  ? 148 GLN C C     1 
ATOM   2809  O  O     . GLN C  1 149 ? 15.42750 21.78959  48.19141  1.000 43.99864  ? 148 GLN C O     1 
ATOM   2810  C  CB    . GLN C  1 149 ? 15.56407 23.88876  45.60142  1.000 46.57004  ? 148 GLN C CB    1 
ATOM   2811  C  CG    . GLN C  1 149 ? 16.30377 23.84850  44.26509  1.000 48.91325  ? 148 GLN C CG    1 
ATOM   2812  C  CD    . GLN C  1 149 ? 16.96744 25.16976  43.93160  1.000 49.20477  ? 148 GLN C CD    1 
ATOM   2813  O  OE1   . GLN C  1 149 ? 16.30700 26.21901  43.85735  1.000 49.31786  ? 148 GLN C OE1   1 
ATOM   2814  N  NE2   . GLN C  1 149 ? 18.28840 25.13459  43.75218  1.000 45.16564  ? 148 GLN C NE2   1 
ATOM   2815  N  N     . ILE C  1 150 ? 13.68933 23.21644  48.01050  1.000 46.95179  ? 149 ILE C N     1 
ATOM   2816  C  CA    . ILE C  1 150 ? 13.42475 23.23332  49.44811  1.000 47.65772  ? 149 ILE C CA    1 
ATOM   2817  C  C     . ILE C  1 150 ? 13.09136 21.83160  49.94320  1.000 47.86174  ? 149 ILE C C     1 
ATOM   2818  O  O     . ILE C  1 150 ? 13.64105 21.35661  50.94540  1.000 47.30200  ? 149 ILE C O     1 
ATOM   2819  C  CB    . ILE C  1 150 ? 12.29565 24.22840  49.76308  1.000 47.51118  ? 149 ILE C CB    1 
ATOM   2820  C  CG1   . ILE C  1 150 ? 12.76407 25.65126  49.47493  1.000 43.35860  ? 149 ILE C CG1   1 
ATOM   2821  C  CG2   . ILE C  1 150 ? 11.77855 24.04330  51.19206  1.000 47.00071  ? 149 ILE C CG2   1 
ATOM   2822  C  CD1   . ILE C  1 150 ? 11.66102 26.65505  49.46769  1.000 45.83775  ? 149 ILE C CD1   1 
ATOM   2823  N  N     . GLU C  1 151 ? 12.20752 21.13741  49.22754  1.000 47.49282  ? 150 GLU C N     1 
ATOM   2824  C  CA    . GLU C  1 151 ? 11.82339 19.79196  49.63371  1.000 48.05128  ? 150 GLU C CA    1 
ATOM   2825  C  C     . GLU C  1 151 ? 12.98635 18.81707  49.48813  1.000 48.05870  ? 150 GLU C C     1 
ATOM   2826  O  O     . GLU C  1 151 ? 13.13827 17.89880  50.30608  1.000 46.66259  ? 150 GLU C O     1 
ATOM   2827  C  CB    . GLU C  1 151 ? 10.60892 19.32793  48.82456  1.000 48.40224  ? 150 GLU C CB    1 
ATOM   2828  C  CG    . GLU C  1 151 ? 9.27818  19.78002  49.41096  1.000 49.23553  ? 150 GLU C CG    1 
ATOM   2829  C  CD    . GLU C  1 151 ? 8.12480  19.75308  48.39838  1.000 59.05696  ? 150 GLU C CD    1 
ATOM   2830  O  OE1   . GLU C  1 151 ? 8.00940  18.75209  47.64829  1.000 60.47319  ? 150 GLU C OE1   1 
ATOM   2831  O  OE2   . GLU C  1 151 ? 7.33231  20.72908  48.35802  1.000 56.31223  ? 150 GLU C OE2   1 
ATOM   2832  N  N     . TYR C  1 152 ? 13.83255 18.99866  48.46939  1.000 47.07796  ? 151 TYR C N     1 
ATOM   2833  C  CA    . TYR C  1 152 ? 14.98970 18.11360  48.35999  1.000 46.16645  ? 151 TYR C CA    1 
ATOM   2834  C  C     . TYR C  1 152 ? 15.97866 18.37118  49.49320  1.000 47.01922  ? 151 TYR C C     1 
ATOM   2835  O  O     . TYR C  1 152 ? 16.50894 17.43011  50.10315  1.000 46.59202  ? 151 TYR C O     1 
ATOM   2836  C  CB    . TYR C  1 152 ? 15.67776 18.27636  47.00104  1.000 47.18143  ? 151 TYR C CB    1 
ATOM   2837  C  CG    . TYR C  1 152 ? 17.06167 17.65673  46.98201  1.000 51.76577  ? 151 TYR C CG    1 
ATOM   2838  C  CD1   . TYR C  1 152 ? 17.23630 16.28335  46.79902  1.000 52.86873  ? 151 TYR C CD1   1 
ATOM   2839  C  CD2   . TYR C  1 152 ? 18.19708 18.43859  47.19197  1.000 51.14629  ? 151 TYR C CD2   1 
ATOM   2840  C  CE1   . TYR C  1 152 ? 18.51476 15.71045  46.80183  1.000 55.71229  ? 151 TYR C CE1   1 
ATOM   2841  C  CE2   . TYR C  1 152 ? 19.47110 17.88080  47.19591  1.000 51.23320  ? 151 TYR C CE2   1 
ATOM   2842  C  CZ    . TYR C  1 152 ? 19.63212 16.51873  47.00289  1.000 55.37063  ? 151 TYR C CZ    1 
ATOM   2843  O  OH    . TYR C  1 152 ? 20.91167 15.98022  47.02189  1.000 58.28264  ? 151 TYR C OH    1 
ATOM   2844  N  N     . ALA C  1 153 ? 16.24198 19.64229  49.78506  1.000 45.56798  ? 152 ALA C N     1 
ATOM   2845  C  CA    . ALA C  1 153 ? 17.17264 19.97194  50.85274  1.000 44.21588  ? 152 ALA C CA    1 
ATOM   2846  C  C     . ALA C  1 153 ? 16.71684 19.36168  52.17523  1.000 43.60755  ? 152 ALA C C     1 
ATOM   2847  O  O     . ALA C  1 153 ? 17.50743 18.72874  52.88545  1.000 44.94544  ? 152 ALA C O     1 
ATOM   2848  C  CB    . ALA C  1 153 ? 17.31682 21.49329  50.95189  1.000 42.42153  ? 152 ALA C CB    1 
ATOM   2849  N  N     . ALA C  1 154 ? 15.43032 19.51353  52.50333  1.000 43.06794  ? 153 ALA C N     1 
ATOM   2850  C  CA    . ALA C  1 154 ? 14.91305 19.00057  53.76746  1.000 41.61693  ? 153 ALA C CA    1 
ATOM   2851  C  C     . ALA C  1 154 ? 14.98136 17.48267  53.83047  1.000 43.86060  ? 153 ALA C C     1 
ATOM   2852  O  O     . ALA C  1 154 ? 15.23102 16.90894  54.89439  1.000 43.96834  ? 153 ALA C O     1 
ATOM   2853  C  CB    . ALA C  1 154 ? 13.47077 19.46631  53.97348  1.000 41.75729  ? 153 ALA C CB    1 
ATOM   2854  N  N     . SER C  1 155 ? 14.74191 16.80773  52.71132  1.000 43.62771  ? 154 SER C N     1 
ATOM   2855  C  CA    . SER C  1 155 ? 14.66249 15.35723  52.76202  1.000 45.62933  ? 154 SER C CA    1 
ATOM   2856  C  C     . SER C  1 155 ? 16.02834 14.70937  52.98075  1.000 45.13803  ? 154 SER C C     1 
ATOM   2857  O  O     . SER C  1 155 ? 16.08081 13.53537  53.35308  1.000 46.44979  ? 154 SER C O     1 
ATOM   2858  C  CB    . SER C  1 155 ? 14.00092 14.82569  51.47870  1.000 48.00082  ? 154 SER C CB    1 
ATOM   2859  O  OG    . SER C  1 155 ? 14.99503 14.46688  50.52488  1.000 53.89803  ? 154 SER C OG    1 
ATOM   2860  N  N     . ASP C  1 156 ? 17.13261 15.43760  52.76264  1.000 45.04252  ? 155 ASP C N     1 
ATOM   2861  C  CA    . ASP C  1 156 ? 18.46490 14.91780  53.07897  1.000 43.26278  ? 155 ASP C CA    1 
ATOM   2862  C  C     . ASP C  1 156 ? 18.75863 14.89132  54.58391  1.000 43.73709  ? 155 ASP C C     1 
ATOM   2863  O  O     . ASP C  1 156 ? 19.74596 14.26573  54.99474  1.000 43.00126  ? 155 ASP C O     1 
ATOM   2864  C  CB    . ASP C  1 156 ? 19.54685 15.74495  52.36303  1.000 44.56174  ? 155 ASP C CB    1 
ATOM   2865  C  CG    . ASP C  1 156 ? 19.96454 15.15834  50.98550  1.000 51.25546  ? 155 ASP C CG    1 
ATOM   2866  O  OD1   . ASP C  1 156 ? 19.34782 14.17811  50.49568  1.000 49.37124  ? 155 ASP C OD1   1 
ATOM   2867  O  OD2   . ASP C  1 156 ? 20.92929 15.69824  50.38470  1.000 51.37036  ? 155 ASP C OD2   1 
ATOM   2868  N  N     . VAL C  1 157 ? 17.94915 15.54858  55.41796  1.000 42.15193  ? 156 VAL C N     1 
ATOM   2869  C  CA    . VAL C  1 157 ? 18.11411 15.46609  56.86912  1.000 41.16758  ? 156 VAL C CA    1 
ATOM   2870  C  C     . VAL C  1 157 ? 16.95845 14.76009  57.55365  1.000 41.85051  ? 156 VAL C C     1 
ATOM   2871  O  O     . VAL C  1 157 ? 17.07691 14.43560  58.74455  1.000 40.86318  ? 156 VAL C O     1 
ATOM   2872  C  CB    . VAL C  1 157 ? 18.32937 16.85821  57.51730  1.000 39.68558  ? 156 VAL C CB    1 
ATOM   2873  C  CG1   . VAL C  1 157 ? 19.70745 17.38812  57.22096  1.000 36.72088  ? 156 VAL C CG1   1 
ATOM   2874  C  CG2   . VAL C  1 157 ? 17.25639 17.85614  57.09311  1.000 38.11038  ? 156 VAL C CG2   1 
ATOM   2875  N  N     . LEU C  1 158 ? 15.85424 14.48628  56.84771  1.000 42.36183  ? 157 LEU C N     1 
ATOM   2876  C  CA    . LEU C  1 158 ? 14.67814 13.94183  57.51872  1.000 41.67199  ? 157 LEU C CA    1 
ATOM   2877  C  C     . LEU C  1 158 ? 14.87163 12.51072  58.00992  1.000 44.34278  ? 157 LEU C C     1 
ATOM   2878  O  O     . LEU C  1 158 ? 14.09729 12.05258  58.85995  1.000 44.09645  ? 157 LEU C O     1 
ATOM   2879  C  CB    . LEU C  1 158 ? 13.46683 13.98065  56.59075  1.000 43.21778  ? 157 LEU C CB    1 
ATOM   2880  C  CG    . LEU C  1 158 ? 12.75127 15.30303  56.31851  1.000 47.17821  ? 157 LEU C CG    1 
ATOM   2881  C  CD1   . LEU C  1 158 ? 11.49556 15.00094  55.50983  1.000 49.65998  ? 157 LEU C CD1   1 
ATOM   2882  C  CD2   . LEU C  1 158 ? 12.41854 16.02683  57.60926  1.000 43.98309  ? 157 LEU C CD2   1 
ATOM   2883  N  N     . TYR C  1 159 ? 15.85666 11.77749  57.49400  1.000 42.33815  ? 158 TYR C N     1 
ATOM   2884  C  CA    . TYR C  1 159 ? 15.93505 10.35464  57.79189  1.000 44.11684  ? 158 TYR C CA    1 
ATOM   2885  C  C     . TYR C  1 159 ? 17.20163 9.94663   58.52945  1.000 42.90023  ? 158 TYR C C     1 
ATOM   2886  O  O     . TYR C  1 159 ? 17.34441 8.76392   58.86916  1.000 43.72741  ? 158 TYR C O     1 
ATOM   2887  C  CB    . TYR C  1 159 ? 15.78016 9.54669   56.49487  1.000 44.01036  ? 158 TYR C CB    1 
ATOM   2888  C  CG    . TYR C  1 159 ? 14.52939 9.94939   55.76388  1.000 45.74808  ? 158 TYR C CG    1 
ATOM   2889  C  CD1   . TYR C  1 159 ? 13.27823 9.51354   56.19937  1.000 48.76140  ? 158 TYR C CD1   1 
ATOM   2890  C  CD2   . TYR C  1 159 ? 14.58559 10.79663  54.66173  1.000 47.80706  ? 158 TYR C CD2   1 
ATOM   2891  C  CE1   . TYR C  1 159 ? 12.11142 9.89791   55.54068  1.000 49.94089  ? 158 TYR C CE1   1 
ATOM   2892  C  CE2   . TYR C  1 159 ? 13.42770 11.18804  53.99829  1.000 50.10027  ? 158 TYR C CE2   1 
ATOM   2893  C  CZ    . TYR C  1 159 ? 12.19797 10.73396  54.44613  1.000 50.49550  ? 158 TYR C CZ    1 
ATOM   2894  O  OH    . TYR C  1 159 ? 11.06291 11.12855  53.80425  1.000 51.51489  ? 158 TYR C OH    1 
ATOM   2895  N  N     . LEU C  1 160 ? 18.09211 10.89638  58.83530  1.000 40.50861  ? 159 LEU C N     1 
ATOM   2896  C  CA    . LEU C  1 160 ? 19.40245 10.54610  59.37028  1.000 41.92088  ? 159 LEU C CA    1 
ATOM   2897  C  C     . LEU C  1 160 ? 19.31907 9.94365   60.77166  1.000 41.78238  ? 159 LEU C C     1 
ATOM   2898  O  O     . LEU C  1 160 ? 20.11144 9.04903   61.08820  1.000 41.26965  ? 159 LEU C O     1 
ATOM   2899  C  CB    . LEU C  1 160 ? 20.31212 11.77547  59.36258  1.000 39.11454  ? 159 LEU C CB    1 
ATOM   2900  C  CG    . LEU C  1 160 ? 20.66860 12.33285  57.98257  1.000 40.33118  ? 159 LEU C CG    1 
ATOM   2901  C  CD1   . LEU C  1 160 ? 21.73049 13.40379  58.10314  1.000 37.82969  ? 159 LEU C CD1   1 
ATOM   2902  C  CD2   . LEU C  1 160 ? 21.14990 11.24246  57.05090  1.000 36.38998  ? 159 LEU C CD2   1 
ATOM   2903  N  N     . HIS C  1 161 ? 18.39208 10.41782  61.62152  1.000 40.55994  ? 160 HIS C N     1 
ATOM   2904  C  CA    . HIS C  1 161 ? 18.19601 9.80471   62.93937  1.000 38.97467  ? 160 HIS C CA    1 
ATOM   2905  C  C     . HIS C  1 161 ? 17.81386 8.33563   62.80665  1.000 43.26411  ? 160 HIS C C     1 
ATOM   2906  O  O     . HIS C  1 161 ? 18.33111 7.47536   63.53400  1.000 45.62108  ? 160 HIS C O     1 
ATOM   2907  C  CB    . HIS C  1 161 ? 17.10555 10.52826  63.73096  1.000 37.43523  ? 160 HIS C CB    1 
ATOM   2908  C  CG    . HIS C  1 161 ? 17.51969 11.83721  64.33097  1.000 38.46749  ? 160 HIS C CG    1 
ATOM   2909  N  ND1   . HIS C  1 161 ? 17.53649 13.01222  63.61274  1.000 38.44293  ? 160 HIS C ND1   1 
ATOM   2910  C  CD2   . HIS C  1 161 ? 17.84058 12.17332  65.60421  1.000 39.02386  ? 160 HIS C CD2   1 
ATOM   2911  C  CE1   . HIS C  1 161 ? 17.89930 14.00872  64.40459  1.000 39.80485  ? 160 HIS C CE1   1 
ATOM   2912  N  NE2   . HIS C  1 161 ? 18.08508 13.52672  65.62071  1.000 40.54034  ? 160 HIS C NE2   1 
ATOM   2913  N  N     . ARG C  1 162 ? 16.87196 8.02969   61.90811  1.000 42.95002  ? 161 ARG C N     1 
ATOM   2914  C  CA    . ARG C  1 162 ? 16.44077 6.64305   61.76199  1.000 45.11327  ? 161 ARG C CA    1 
ATOM   2915  C  C     . ARG C  1 162 ? 17.56542 5.77632   61.21691  1.000 44.78965  ? 161 ARG C C     1 
ATOM   2916  O  O     . ARG C  1 162 ? 17.71077 4.61268   61.61342  1.000 45.39146  ? 161 ARG C O     1 
ATOM   2917  C  CB    . ARG C  1 162 ? 15.22034 6.55947   60.85985  1.000 40.70502  ? 161 ARG C CB    1 
ATOM   2918  C  CG    . ARG C  1 162 ? 13.95417 6.99844   61.53891  1.000 45.43518  ? 161 ARG C CG    1 
ATOM   2919  C  CD    . ARG C  1 162 ? 12.95550 7.52184   60.50348  1.000 51.29404  ? 161 ARG C CD    1 
ATOM   2920  N  NE    . ARG C  1 162 ? 12.38416 6.43416   59.71157  1.000 55.31279  ? 161 ARG C NE    1 
ATOM   2921  C  CZ    . ARG C  1 162 ? 11.51351 6.59976   58.72486  1.000 53.12201  ? 161 ARG C CZ    1 
ATOM   2922  N  NH1   . ARG C  1 162 ? 11.10859 7.80635   58.35736  1.000 49.75210  ? 161 ARG C NH1   1 
ATOM   2923  N  NH2   . ARG C  1 162 ? 11.04531 5.52869   58.08663  1.000 54.50524  ? 161 ARG C NH2   1 
ATOM   2924  N  N     . LEU C  1 163 ? 18.36395 6.32566   60.30107  1.000 42.33162  ? 162 LEU C N     1 
ATOM   2925  C  CA    . LEU C  1 163 ? 19.51319 5.59124   59.79244  1.000 42.68679  ? 162 LEU C CA    1 
ATOM   2926  C  C     . LEU C  1 163 ? 20.51607 5.33660   60.90880  1.000 43.70879  ? 162 LEU C C     1 
ATOM   2927  O  O     . LEU C  1 163 ? 21.01142 4.21653   61.06730  1.000 42.84064  ? 162 LEU C O     1 
ATOM   2928  C  CB    . LEU C  1 163 ? 20.15124 6.36451   58.63428  1.000 42.22872  ? 162 LEU C CB    1 
ATOM   2929  C  CG    . LEU C  1 163 ? 19.22784 6.47550   57.40931  1.000 44.86217  ? 162 LEU C CG    1 
ATOM   2930  C  CD1   . LEU C  1 163 ? 19.80285 7.40200   56.33965  1.000 40.42453  ? 162 LEU C CD1   1 
ATOM   2931  C  CD2   . LEU C  1 163 ? 18.90066 5.08712   56.82460  1.000 42.59332  ? 162 LEU C CD2   1 
ATOM   2932  N  N     . LYS C  1 164 ? 20.79931 6.36943   61.71382  1.000 43.71560  ? 163 LYS C N     1 
ATOM   2933  C  CA    . LYS C  1 164 ? 21.70226 6.22816   62.85232  1.000 44.27509  ? 163 LYS C CA    1 
ATOM   2934  C  C     . LYS C  1 164 ? 21.26536 5.08821   63.77081  1.000 44.99516  ? 163 LYS C C     1 
ATOM   2935  O  O     . LYS C  1 164 ? 22.08623 4.25723   64.17865  1.000 44.44369  ? 163 LYS C O     1 
ATOM   2936  C  CB    . LYS C  1 164 ? 21.77916 7.54932   63.62694  1.000 41.79289  ? 163 LYS C CB    1 
ATOM   2937  C  CG    . LYS C  1 164 ? 22.69433 7.50785   64.85506  1.000 41.71536  ? 163 LYS C CG    1 
ATOM   2938  C  CD    . LYS C  1 164 ? 22.97335 8.91009   65.38585  1.000 41.58293  ? 163 LYS C CD    1 
ATOM   2939  C  CE    . LYS C  1 164 ? 23.75216 8.89894   66.69637  1.000 46.11384  ? 163 LYS C CE    1 
ATOM   2940  N  NZ    . LYS C  1 164 ? 22.91204 8.62683   67.90346  1.000 52.71920  ? 163 LYS C NZ    1 
ATOM   2941  N  N     . ASP C  1 165 ? 19.97106 5.03064   64.10191  1.000 43.56785  ? 164 ASP C N     1 
ATOM   2942  C  CA    . ASP C  1 165 ? 19.48306 3.96502   64.97244  1.000 44.00863  ? 164 ASP C CA    1 
ATOM   2943  C  C     . ASP C  1 165 ? 19.80281 2.59090   64.40532  1.000 44.60835  ? 164 ASP C C     1 
ATOM   2944  O  O     . ASP C  1 165 ? 20.25650 1.69969   65.13643  1.000 47.13752  ? 164 ASP C O     1 
ATOM   2945  C  CB    . ASP C  1 165 ? 17.97929 4.08479   65.18342  1.000 45.87491  ? 164 ASP C CB    1 
ATOM   2946  C  CG    . ASP C  1 165 ? 17.60397 5.28192   66.00031  1.000 52.26939  ? 164 ASP C CG    1 
ATOM   2947  O  OD1   . ASP C  1 165 ? 18.47461 5.80134   66.73823  1.000 54.39472  ? 164 ASP C OD1   1 
ATOM   2948  O  OD2   . ASP C  1 165 ? 16.42756 5.70251   65.90360  1.000 57.45262  ? 164 ASP C OD2   1 
ATOM   2949  N  N     . ILE C  1 166 ? 19.58067 2.40046   63.10448  1.000 43.52476  ? 165 ILE C N     1 
ATOM   2950  C  CA    . ILE C  1 166 ? 19.78134 1.08343   62.50409  1.000 45.77455  ? 165 ILE C CA    1 
ATOM   2951  C  C     . ILE C  1 166 ? 21.26775 0.74041   62.44794  1.000 43.58362  ? 165 ILE C C     1 
ATOM   2952  O  O     . ILE C  1 166 ? 21.68190 -0.36187  62.82717  1.000 45.60220  ? 165 ILE C O     1 
ATOM   2953  C  CB    . ILE C  1 166 ? 19.13022 1.02098   61.10951  1.000 43.16552  ? 165 ILE C CB    1 
ATOM   2954  C  CG1   . ILE C  1 166 ? 17.60676 1.16043   61.21605  1.000 44.80824  ? 165 ILE C CG1   1 
ATOM   2955  C  CG2   . ILE C  1 166 ? 19.51262 -0.27119  60.39819  1.000 41.63236  ? 165 ILE C CG2   1 
ATOM   2956  C  CD1   . ILE C  1 166 ? 16.92606 1.51037   59.88584  1.000 44.66142  ? 165 ILE C CD1   1 
ATOM   2957  N  N     . PHE C  1 167 ? 22.08781 1.67672   61.96504  1.000 42.73146  ? 166 PHE C N     1 
ATOM   2958  C  CA    . PHE C  1 167 ? 23.52829 1.45224   61.89190  1.000 42.01608  ? 166 PHE C CA    1 
ATOM   2959  C  C     . PHE C  1 167 ? 24.11377 1.16640   63.27075  1.000 43.39392  ? 166 PHE C C     1 
ATOM   2960  O  O     . PHE C  1 167 ? 24.98816 0.30498   63.41518  1.000 42.10202  ? 166 PHE C O     1 
ATOM   2961  C  CB    . PHE C  1 167 ? 24.20504 2.66679   61.26354  1.000 41.53526  ? 166 PHE C CB    1 
ATOM   2962  C  CG    . PHE C  1 167 ? 24.08735 2.71672   59.77336  1.000 40.97420  ? 166 PHE C CG    1 
ATOM   2963  C  CD1   . PHE C  1 167 ? 24.47037 1.63467   59.00518  1.000 38.95059  ? 166 PHE C CD1   1 
ATOM   2964  C  CD2   . PHE C  1 167 ? 23.58946 3.85317   59.13990  1.000 38.53825  ? 166 PHE C CD2   1 
ATOM   2965  C  CE1   . PHE C  1 167 ? 24.35580 1.68181   57.62113  1.000 39.80414  ? 166 PHE C CE1   1 
ATOM   2966  C  CE2   . PHE C  1 167 ? 23.48661 3.91570   57.77587  1.000 38.27155  ? 166 PHE C CE2   1 
ATOM   2967  C  CZ    . PHE C  1 167 ? 23.86175 2.82572   57.00519  1.000 40.60751  ? 166 PHE C CZ    1 
ATOM   2968  N  N     . GLU C  1 168 ? 23.61914 1.85817   64.30049  1.000 43.00948  ? 167 GLU C N     1 
ATOM   2969  C  CA    . GLU C  1 168 ? 24.06705 1.56833   65.65459  1.000 47.36683  ? 167 GLU C CA    1 
ATOM   2970  C  C     . GLU C  1 168 ? 23.70075 0.14926   66.05676  1.000 46.32755  ? 167 GLU C C     1 
ATOM   2971  O  O     . GLU C  1 168 ? 24.48437 -0.53245  66.72690  1.000 48.04868  ? 167 GLU C O     1 
ATOM   2972  C  CB    . GLU C  1 168 ? 23.47942 2.57505   66.63892  1.000 45.19173  ? 167 GLU C CB    1 
ATOM   2973  C  CG    . GLU C  1 168 ? 24.34070 3.79051   66.79800  1.000 45.75454  ? 167 GLU C CG    1 
ATOM   2974  C  CD    . GLU C  1 168 ? 23.66037 4.89541   67.58093  1.000 50.86156  ? 167 GLU C CD    1 
ATOM   2975  O  OE1   . GLU C  1 168 ? 22.44510 4.78108   67.89276  1.000 49.02918  ? 167 GLU C OE1   1 
ATOM   2976  O  OE2   . GLU C  1 168 ? 24.35640 5.88415   67.88850  1.000 53.95992  ? 167 GLU C OE2   1 
ATOM   2977  N  N     . GLU C  1 169 ? 22.52292 -0.32096  65.64328  1.000 46.59541  ? 168 GLU C N     1 
ATOM   2978  C  CA    . GLU C  1 169 ? 22.16676 -1.71363  65.90423  1.000 47.83999  ? 168 GLU C CA    1 
ATOM   2979  C  C     . GLU C  1 169 ? 23.11853 -2.67171  65.19497  1.000 45.14353  ? 168 GLU C C     1 
ATOM   2980  O  O     . GLU C  1 169 ? 23.50378 -3.70175  65.75333  1.000 44.04952  ? 168 GLU C O     1 
ATOM   2981  C  CB    . GLU C  1 169 ? 20.72467 -1.97945  65.47600  1.000 49.62981  ? 168 GLU C CB    1 
ATOM   2982  C  CG    . GLU C  1 169 ? 19.68060 -1.62057  66.52940  1.000 54.15066  ? 168 GLU C CG    1 
ATOM   2983  C  CD    . GLU C  1 169 ? 18.25518 -1.58132  65.96820  1.000 61.53519  ? 168 GLU C CD    1 
ATOM   2984  O  OE1   . GLU C  1 169 ? 18.08699 -1.52482  64.72480  1.000 59.42064  ? 168 GLU C OE1   1 
ATOM   2985  O  OE2   . GLU C  1 169 ? 17.30050 -1.61849  66.77656  1.000 69.53245  ? 168 GLU C OE2   1 
ATOM   2986  N  N     . ARG C  1 170 ? 23.50973 -2.34841  63.96180  1.000 45.43256  ? 169 ARG C N     1 
ATOM   2987  C  CA    . ARG C  1 170 ? 24.42054 -3.22258  63.23182  1.000 45.33736  ? 169 ARG C CA    1 
ATOM   2988  C  C     . ARG C  1 170 ? 25.83784 -3.11454  63.77217  1.000 44.55847  ? 169 ARG C C     1 
ATOM   2989  O  O     . ARG C  1 170 ? 26.54798 -4.12134  63.85343  1.000 43.80030  ? 169 ARG C O     1 
ATOM   2990  C  CB    . ARG C  1 170 ? 24.39611 -2.89334  61.73841  1.000 43.48865  ? 169 ARG C CB    1 
ATOM   2991  C  CG    . ARG C  1 170 ? 23.01653 -2.83600  61.15471  1.000 46.87404  ? 169 ARG C CG    1 
ATOM   2992  C  CD    . ARG C  1 170 ? 22.64983 -4.09694  60.41119  1.000 49.87541  ? 169 ARG C CD    1 
ATOM   2993  N  NE    . ARG C  1 170 ? 21.32138 -3.97596  59.81797  1.000 53.77686  ? 169 ARG C NE    1 
ATOM   2994  C  CZ    . ARG C  1 170 ? 21.08546 -3.78178  58.52730  1.000 53.67216  ? 169 ARG C CZ    1 
ATOM   2995  N  NH1   . ARG C  1 170 ? 22.07282 -3.70197  57.64801  1.000 50.37918  ? 169 ARG C NH1   1 
ATOM   2996  N  NH2   . ARG C  1 170 ? 19.82522 -3.66676  58.10818  1.000 50.29465  ? 169 ARG C NH2   1 
ATOM   2997  N  N     . LEU C  1 171 ? 26.27697 -1.89832  64.11757  1.000 44.42630  ? 170 LEU C N     1 
ATOM   2998  C  CA    . LEU C  1 171 ? 27.57917 -1.74815  64.75522  1.000 44.58298  ? 170 LEU C CA    1 
ATOM   2999  C  C     . LEU C  1 171 ? 27.65835 -2.59736  66.01976  1.000 46.60729  ? 170 LEU C C     1 
ATOM   3000  O  O     . LEU C  1 171 ? 28.69223 -3.22068  66.30023  1.000 45.39091  ? 170 LEU C O     1 
ATOM   3001  C  CB    . LEU C  1 171 ? 27.84903 -0.27577  65.06577  1.000 41.96069  ? 170 LEU C CB    1 
ATOM   3002  C  CG    . LEU C  1 171 ? 28.10615 0.62780   63.85282  1.000 41.18050  ? 170 LEU C CG    1 
ATOM   3003  C  CD1   . LEU C  1 171 ? 27.96336 2.09123   64.22714  1.000 35.70108  ? 170 LEU C CD1   1 
ATOM   3004  C  CD2   . LEU C  1 171 ? 29.46525 0.35105   63.18740  1.000 37.89496  ? 170 LEU C CD2   1 
ATOM   3005  N  N     . LYS C  1 172 ? 26.55621 -2.66847  66.77131  1.000 44.72468  ? 171 LYS C N     1 
ATOM   3006  C  CA    . LYS C  1 172 ? 26.55546 -3.44655  67.99921  1.000 45.58265  ? 171 LYS C CA    1 
ATOM   3007  C  C     . LYS C  1 172 ? 26.58295 -4.94130  67.69669  1.000 46.38607  ? 171 LYS C C     1 
ATOM   3008  O  O     . LYS C  1 172 ? 27.39959 -5.68140  68.25193  1.000 45.22764  ? 171 LYS C O     1 
ATOM   3009  C  CB    . LYS C  1 172 ? 25.33731 -3.07120  68.84496  1.000 48.67810  ? 171 LYS C CB    1 
ATOM   3010  C  CG    . LYS C  1 172 ? 25.35167 -3.67164  70.24344  1.000 52.62759  ? 171 LYS C CG    1 
ATOM   3011  C  CD    . LYS C  1 172 ? 24.08821 -3.30697  71.02497  1.000 56.97769  ? 171 LYS C CD    1 
ATOM   3012  C  CE    . LYS C  1 172 ? 24.09245 -1.83490  71.46314  1.000 62.34268  ? 171 LYS C CE    1 
ATOM   3013  N  NZ    . LYS C  1 172 ? 25.12653 -1.49448  72.48634  1.000 61.80286  ? 171 LYS C NZ    1 
ATOM   3014  N  N     . ARG C  1 173 ? 25.70067 -5.39997  66.80348  1.000 46.75337  ? 172 ARG C N     1 
ATOM   3015  C  CA    . ARG C  1 173 ? 25.63923 -6.81749  66.46096  1.000 46.15026  ? 172 ARG C CA    1 
ATOM   3016  C  C     . ARG C  1 173 ? 26.98102 -7.33002  65.94196  1.000 44.82674  ? 172 ARG C C     1 
ATOM   3017  O  O     . ARG C  1 173 ? 27.42746 -8.41651  66.32257  1.000 45.78046  ? 172 ARG C O     1 
ATOM   3018  C  CB    . ARG C  1 173 ? 24.53589 -7.03402  65.42565  1.000 45.60155  ? 172 ARG C CB    1 
ATOM   3019  C  CG    . ARG C  1 173 ? 24.37265 -8.46358  64.94348  1.000 45.22590  ? 172 ARG C CG    1 
ATOM   3020  C  CD    . ARG C  1 173 ? 23.24211 -8.54613  63.91775  1.000 43.67877  ? 172 ARG C CD    1 
ATOM   3021  N  NE    . ARG C  1 173 ? 23.67081 -8.02539  62.62710  1.000 44.80694  ? 172 ARG C NE    1 
ATOM   3022  C  CZ    . ARG C  1 173 ? 22.87659 -7.84255  61.58082  1.000 46.50589  ? 172 ARG C CZ    1 
ATOM   3023  N  NH1   . ARG C  1 173 ? 21.57688 -8.08827  61.64558  1.000 48.23264  ? 172 ARG C NH1   1 
ATOM   3024  N  NH2   . ARG C  1 173 ? 23.40030 -7.40427  60.43999  1.000 42.66108  ? 172 ARG C NH2   1 
ATOM   3025  N  N     . GLU C  1 174 ? 27.64881 -6.55570  65.08993  1.000 43.37650  ? 173 GLU C N     1 
ATOM   3026  C  CA    . GLU C  1 174 ? 28.89170 -6.98814  64.46790  1.000 43.74750  ? 173 GLU C CA    1 
ATOM   3027  C  C     . GLU C  1 174 ? 30.12879 -6.60267  65.28025  1.000 45.58538  ? 173 GLU C C     1 
ATOM   3028  O  O     . GLU C  1 174 ? 31.25586 -6.78164  64.79820  1.000 43.39343  ? 173 GLU C O     1 
ATOM   3029  C  CB    . GLU C  1 174 ? 28.96937 -6.42443  63.04425  1.000 44.48788  ? 173 GLU C CB    1 
ATOM   3030  C  CG    . GLU C  1 174 ? 28.62209 -7.47099  61.97404  1.000 45.84630  ? 173 GLU C CG    1 
ATOM   3031  C  CD    . GLU C  1 174 ? 27.22935 -8.09563  62.17205  1.000 46.82157  ? 173 GLU C CD    1 
ATOM   3032  O  OE1   . GLU C  1 174 ? 26.21262 -7.44532  61.80796  1.000 45.64891  ? 173 GLU C OE1   1 
ATOM   3033  O  OE2   . GLU C  1 174 ? 27.15522 -9.22498  62.71874  1.000 46.70213  ? 173 GLU C OE2   1 
ATOM   3034  N  N     . GLU C  1 175 ? 29.93327 -6.06629  66.49342  1.000 47.82664  ? 174 GLU C N     1 
ATOM   3035  C  CA    . GLU C  1 175 ? 31.00882 -5.76939  67.44653  1.000 45.68071  ? 174 GLU C CA    1 
ATOM   3036  C  C     . GLU C  1 175 ? 32.01936 -4.76737  66.87737  1.000 45.24009  ? 174 GLU C C     1 
ATOM   3037  O  O     . GLU C  1 175 ? 33.23087 -4.97022  66.92953  1.000 45.04000  ? 174 GLU C O     1 
ATOM   3038  C  CB    . GLU C  1 175 ? 31.69733 -7.06078  67.90083  1.000 44.85422  ? 174 GLU C CB    1 
ATOM   3039  C  CG    . GLU C  1 175 ? 30.74013 -8.07087  68.53107  1.000 47.44571  ? 174 GLU C CG    1 
ATOM   3040  C  CD    . GLU C  1 175 ? 31.43200 -9.33530  69.03017  1.000 51.99828  ? 174 GLU C CD    1 
ATOM   3041  O  OE1   . GLU C  1 175 ? 32.27320 -9.24796  69.94643  1.000 63.89441  ? 174 GLU C OE1   1 
ATOM   3042  O  OE2   . GLU C  1 175 ? 31.12591 -10.42917 68.52837  1.000 55.22399  ? 174 GLU C OE2   1 
ATOM   3043  N  N     . ARG C  1 176 ? 31.50746 -3.65725  66.34737  1.000 44.68168  ? 175 ARG C N     1 
ATOM   3044  C  CA    . ARG C  1 176 ? 32.34148 -2.66676  65.67692  1.000 44.30369  ? 175 ARG C CA    1 
ATOM   3045  C  C     . ARG C  1 176 ? 32.10795 -1.25505  66.20848  1.000 44.04648  ? 175 ARG C C     1 
ATOM   3046  O  O     . ARG C  1 176 ? 32.51419 -0.27943  65.56744  1.000 42.43271  ? 175 ARG C O     1 
ATOM   3047  C  CB    . ARG C  1 176 ? 32.10134 -2.70962  64.16641  1.000 44.68239  ? 175 ARG C CB    1 
ATOM   3048  C  CG    . ARG C  1 176 ? 32.61313 -3.97755  63.51345  1.000 42.75468  ? 175 ARG C CG    1 
ATOM   3049  C  CD    . ARG C  1 176 ? 32.18169 -4.08910  62.06079  1.000 41.25563  ? 175 ARG C CD    1 
ATOM   3050  N  NE    . ARG C  1 176 ? 32.40628 -5.45237  61.60671  1.000 43.67142  ? 175 ARG C NE    1 
ATOM   3051  C  CZ    . ARG C  1 176 ? 31.73176 -6.06459  60.64392  1.000 41.97246  ? 175 ARG C CZ    1 
ATOM   3052  N  NH1   . ARG C  1 176 ? 30.81707 -5.43222  59.92740  1.000 40.46308  ? 175 ARG C NH1   1 
ATOM   3053  N  NH2   . ARG C  1 176 ? 31.97781 -7.34941  60.40379  1.000 42.05142  ? 175 ARG C NH2   1 
ATOM   3054  N  N     . GLU C  1 177 ? 31.46906 -1.12738  67.36927  1.000 45.02229  ? 176 GLU C N     1 
ATOM   3055  C  CA    . GLU C  1 177 ? 31.16795 0.19252   67.91619  1.000 45.97346  ? 176 GLU C CA    1 
ATOM   3056  C  C     . GLU C  1 177 ? 32.43436 1.01003   68.14935  1.000 45.69761  ? 176 GLU C C     1 
ATOM   3057  O  O     . GLU C  1 177 ? 32.49594 2.18646   67.77803  1.000 47.28622  ? 176 GLU C O     1 
ATOM   3058  C  CB    . GLU C  1 177 ? 30.37611 0.04915   69.21481  1.000 47.49983  ? 176 GLU C CB    1 
ATOM   3059  C  CG    . GLU C  1 177 ? 28.94832 -0.41754  68.99114  1.000 48.76681  ? 176 GLU C CG    1 
ATOM   3060  C  CD    . GLU C  1 177 ? 28.33857 -0.96084  70.24458  1.000 53.50266  ? 176 GLU C CD    1 
ATOM   3061  O  OE1   . GLU C  1 177 ? 28.93494 -1.88570  70.83854  1.000 55.95055  ? 176 GLU C OE1   1 
ATOM   3062  O  OE2   . GLU C  1 177 ? 27.27059 -0.45933  70.64536  1.000 56.04443  ? 176 GLU C OE2   1 
ATOM   3063  N  N     . SER C  1 178 ? 33.46166 0.41215   68.76319  1.000 43.83688  ? 177 SER C N     1 
ATOM   3064  C  CA    . SER C  1 178 ? 34.64799 1.21148   69.06079  1.000 47.66289  ? 177 SER C CA    1 
ATOM   3065  C  C     . SER C  1 178 ? 35.42964 1.55231   67.79075  1.000 45.63096  ? 177 SER C C     1 
ATOM   3066  O  O     . SER C  1 178 ? 36.08475 2.60238   67.73127  1.000 45.71365  ? 177 SER C O     1 
ATOM   3067  C  CB    . SER C  1 178 ? 35.52603 0.50857   70.11610  1.000 47.96695  ? 177 SER C CB    1 
ATOM   3068  O  OG    . SER C  1 178 ? 36.01816 -0.74175  69.67873  1.000 54.67757  ? 177 SER C OG    1 
ATOM   3069  N  N     . VAL C  1 179 ? 35.34050 0.71237   66.75717  1.000 44.14559  ? 178 VAL C N     1 
ATOM   3070  C  CA    . VAL C  1 179 ? 35.86543 1.08135   65.43864  1.000 46.92582  ? 178 VAL C CA    1 
ATOM   3071  C  C     . VAL C  1 179 ? 35.14989 2.31616   64.89292  1.000 44.38080  ? 178 VAL C C     1 
ATOM   3072  O  O     . VAL C  1 179 ? 35.78281 3.26031   64.40132  1.000 44.46134  ? 178 VAL C O     1 
ATOM   3073  C  CB    . VAL C  1 179 ? 35.74812 -0.10177  64.45595  1.000 47.63453  ? 178 VAL C CB    1 
ATOM   3074  C  CG1   . VAL C  1 179 ? 36.36101 0.26486   63.11224  1.000 42.57458  ? 178 VAL C CG1   1 
ATOM   3075  C  CG2   . VAL C  1 179 ? 36.43259 -1.32071  65.02866  1.000 48.53477  ? 178 VAL C CG2   1 
ATOM   3076  N  N     . ALA C  1 180 ? 33.81849 2.31033   64.92037  1.000 43.01906  ? 179 ALA C N     1 
ATOM   3077  C  CA    . ALA C  1 180 ? 33.09308 3.45286   64.37947  1.000 42.10951  ? 179 ALA C CA    1 
ATOM   3078  C  C     . ALA C  1 180 ? 33.41043 4.70787   65.17891  1.000 42.04360  ? 179 ALA C C     1 
ATOM   3079  O  O     . ALA C  1 180 ? 33.70482 5.76431   64.60847  1.000 40.61722  ? 179 ALA C O     1 
ATOM   3080  C  CB    . ALA C  1 180 ? 31.59214 3.17485   64.36974  1.000 38.65604  ? 179 ALA C CB    1 
ATOM   3081  N  N     . LYS C  1 181 ? 33.39448 4.59334   66.50983  1.000 42.45810  ? 180 LYS C N     1 
ATOM   3082  C  CA    . LYS C  1 181 ? 33.65764 5.74680   67.36098  1.000 42.97853  ? 180 LYS C CA    1 
ATOM   3083  C  C     . LYS C  1 181 ? 34.99865 6.38729   67.01531  1.000 45.70921  ? 180 LYS C C     1 
ATOM   3084  O  O     . LYS C  1 181 ? 35.08366 7.60635   66.82658  1.000 43.81727  ? 180 LYS C O     1 
ATOM   3085  C  CB    . LYS C  1 181 ? 33.60594 5.33340   68.82675  1.000 44.68736  ? 180 LYS C CB    1 
ATOM   3086  C  CG    . LYS C  1 181 ? 34.22703 6.35462   69.76667  1.000 52.13413  ? 180 LYS C CG    1 
ATOM   3087  C  CD    . LYS C  1 181 ? 33.50706 6.37829   71.12148  1.000 59.78464  ? 180 LYS C CD    1 
ATOM   3088  C  CE    . LYS C  1 181 ? 34.47395 6.54440   72.30731  1.000 61.01594  ? 180 LYS C CE    1 
ATOM   3089  N  NZ    . LYS C  1 181 ? 33.72626 6.56955   73.60308  1.000 62.22608  ? 180 LYS C NZ    1 
ATOM   3090  N  N     . ALA C  1 182 ? 36.05461 5.57499   66.88863  1.000 44.02695  ? 181 ALA C N     1 
ATOM   3091  C  CA    . ALA C  1 182 ? 37.35891 6.13024   66.53930  1.000 43.74167  ? 181 ALA C CA    1 
ATOM   3092  C  C     . ALA C  1 182 ? 37.32716 6.80750   65.17249  1.000 42.10853  ? 181 ALA C C     1 
ATOM   3093  O  O     . ALA C  1 182 ? 37.92906 7.87501   64.99037  1.000 42.26823  ? 181 ALA C O     1 
ATOM   3094  C  CB    . ALA C  1 182 ? 38.43184 5.04640   66.58017  1.000 42.74388  ? 181 ALA C CB    1 
ATOM   3095  N  N     . CYS C  1 183 ? 36.61021 6.21876   64.20527  1.000 41.98727  ? 182 CYS C N     1 
ATOM   3096  C  CA    . CYS C  1 183 ? 36.43278 6.88382   62.91061  1.000 41.32461  ? 182 CYS C CA    1 
ATOM   3097  C  C     . CYS C  1 183 ? 35.72111 8.22186   63.06463  1.000 39.73524  ? 182 CYS C C     1 
ATOM   3098  O  O     . CYS C  1 183 ? 36.13587 9.21786   62.46613  1.000 39.35566  ? 182 CYS C O     1 
ATOM   3099  C  CB    . CYS C  1 183 ? 35.66109 5.98653   61.94328  1.000 37.63153  ? 182 CYS C CB    1 
ATOM   3100  S  SG    . CYS C  1 183 ? 36.58514 4.52104   61.44216  1.000 40.64937  ? 182 CYS C SG    1 
ATOM   3101  N  N     . PHE C  1 184 ? 34.65410 8.26553   63.87281  1.000 39.94222  ? 183 PHE C N     1 
ATOM   3102  C  CA    . PHE C  1 184 ? 33.92250 9.51186   64.08724  1.000 40.32856  ? 183 PHE C CA    1 
ATOM   3103  C  C     . PHE C  1 184 ? 34.77519 10.54836  64.81205  1.000 41.94278  ? 183 PHE C C     1 
ATOM   3104  O  O     . PHE C  1 184 ? 34.66649 11.75226  64.53917  1.000 39.20145  ? 183 PHE C O     1 
ATOM   3105  C  CB    . PHE C  1 184 ? 32.64146 9.23444   64.87214  1.000 38.66741  ? 183 PHE C CB    1 
ATOM   3106  C  CG    . PHE C  1 184 ? 31.69677 8.30797   64.17175  1.000 41.66310  ? 183 PHE C CG    1 
ATOM   3107  C  CD1   . PHE C  1 184 ? 31.64275 8.26957   62.77749  1.000 40.71083  ? 183 PHE C CD1   1 
ATOM   3108  C  CD2   . PHE C  1 184 ? 30.85580 7.47590   64.89732  1.000 39.68377  ? 183 PHE C CD2   1 
ATOM   3109  C  CE1   . PHE C  1 184 ? 30.75600 7.41334   62.11843  1.000 40.02151  ? 183 PHE C CE1   1 
ATOM   3110  C  CE2   . PHE C  1 184 ? 29.97905 6.61156   64.24448  1.000 40.76617  ? 183 PHE C CE2   1 
ATOM   3111  C  CZ    . PHE C  1 184 ? 29.92747 6.58395   62.85199  1.000 38.66430  ? 183 PHE C CZ    1 
ATOM   3112  N  N     . GLN C  1 185 ? 35.62102 10.09841  65.74845  1.000 43.74790  ? 184 GLN C N     1 
ATOM   3113  C  CA    . GLN C  1 185 ? 36.51649 11.01120  66.45998  1.000 43.21642  ? 184 GLN C CA    1 
ATOM   3114  C  C     . GLN C  1 185 ? 37.54394 11.63121  65.51518  1.000 41.99196  ? 184 GLN C C     1 
ATOM   3115  O  O     . GLN C  1 185 ? 37.85441 12.82276  65.62505  1.000 43.05055  ? 184 GLN C O     1 
ATOM   3116  C  CB    . GLN C  1 185 ? 37.20163 10.27215  67.61624  1.000 46.60384  ? 184 GLN C CB    1 
ATOM   3117  C  CG    . GLN C  1 185 ? 36.64312 10.62769  68.99737  1.000 55.88834  ? 184 GLN C CG    1 
ATOM   3118  C  CD    . GLN C  1 185 ? 36.66709 9.45738   70.00309  1.000 64.06318  ? 184 GLN C CD    1 
ATOM   3119  O  OE1   . GLN C  1 185 ? 37.41996 8.48509   69.85061  1.000 65.96619  ? 184 GLN C OE1   1 
ATOM   3120  N  NE2   . GLN C  1 185 ? 35.83702 9.56001   71.03993  1.000 63.43035  ? 184 GLN C NE2   1 
ATOM   3121  N  N     . PHE C  1 186 ? 38.05638 10.85225  64.55915  1.000 39.95337  ? 185 PHE C N     1 
ATOM   3122  C  CA    . PHE C  1 186 ? 38.99514 11.40763  63.59385  1.000 42.33443  ? 185 PHE C CA    1 
ATOM   3123  C  C     . PHE C  1 186 ? 38.31881 12.26748  62.51231  1.000 41.35635  ? 185 PHE C C     1 
ATOM   3124  O  O     . PHE C  1 186 ? 38.96658 13.18019  61.97098  1.000 38.21605  ? 185 PHE C O     1 
ATOM   3125  C  CB    . PHE C  1 186 ? 39.80659 10.28677  62.92702  1.000 39.82726  ? 185 PHE C CB    1 
ATOM   3126  C  CG    . PHE C  1 186 ? 40.89177 10.80176  62.03145  1.000 39.98605  ? 185 PHE C CG    1 
ATOM   3127  C  CD1   . PHE C  1 186 ? 41.99215 11.46369  62.57344  1.000 42.18948  ? 185 PHE C CD1   1 
ATOM   3128  C  CD2   . PHE C  1 186 ? 40.79451 10.67345  60.65260  1.000 39.10613  ? 185 PHE C CD2   1 
ATOM   3129  C  CE1   . PHE C  1 186 ? 42.98936 11.97483  61.75617  1.000 42.28730  ? 185 PHE C CE1   1 
ATOM   3130  C  CE2   . PHE C  1 186 ? 41.78091 11.17859  59.81950  1.000 38.82191  ? 185 PHE C CE2   1 
ATOM   3131  C  CZ    . PHE C  1 186 ? 42.88144 11.84196  60.37224  1.000 40.87592  ? 185 PHE C CZ    1 
ATOM   3132  N  N     . LEU C  1 187 ? 37.04529 12.00871  62.18836  1.000 37.75976  ? 186 LEU C N     1 
ATOM   3133  C  CA    . LEU C  1 187 ? 36.40597 12.65872  61.03478  1.000 37.68122  ? 186 LEU C CA    1 
ATOM   3134  C  C     . LEU C  1 187 ? 36.56226 14.18446  60.98619  1.000 37.07367  ? 186 LEU C C     1 
ATOM   3135  O  O     . LEU C  1 187 ? 36.83588 14.70837  59.89209  1.000 36.32485  ? 186 LEU C O     1 
ATOM   3136  C  CB    . LEU C  1 187 ? 34.91522 12.27721  60.97661  1.000 36.69704  ? 186 LEU C CB    1 
ATOM   3137  C  CG    . LEU C  1 187 ? 34.10046 12.66634  59.72846  1.000 38.17674  ? 186 LEU C CG    1 
ATOM   3138  C  CD1   . LEU C  1 187 ? 34.77917 12.23545  58.41497  1.000 34.39682  ? 186 LEU C CD1   1 
ATOM   3139  C  CD2   . LEU C  1 187 ? 32.71475 12.07829  59.81564  1.000 37.52854  ? 186 LEU C CD2   1 
ATOM   3140  N  N     . PRO C  1 188 ? 36.42212 14.94348  62.08590  1.000 36.78466  ? 187 PRO C N     1 
ATOM   3141  C  CA    . PRO C  1 188 ? 36.67881 16.39531  61.99329  1.000 36.38669  ? 187 PRO C CA    1 
ATOM   3142  C  C     . PRO C  1 188 ? 38.08303 16.73867  61.51759  1.000 37.90581  ? 187 PRO C C     1 
ATOM   3143  O  O     . PRO C  1 188 ? 38.26253 17.69416  60.74687  1.000 37.68129  ? 187 PRO C O     1 
ATOM   3144  C  CB    . PRO C  1 188 ? 36.42790 16.88101  63.42762  1.000 35.47041  ? 187 PRO C CB    1 
ATOM   3145  C  CG    . PRO C  1 188 ? 35.45852 15.89365  63.97991  1.000 38.00824  ? 187 PRO C CG    1 
ATOM   3146  C  CD    . PRO C  1 188 ? 35.89628 14.57548  63.41583  1.000 37.15192  ? 187 PRO C CD    1 
ATOM   3147  N  N     . MET C  1 189 ? 39.08775 15.97260  61.94239  1.000 37.53034  ? 188 MET C N     1 
ATOM   3148  C  CA    . MET C  1 189 ? 40.44825 16.22302  61.47729  1.000 39.33758  ? 188 MET C CA    1 
ATOM   3149  C  C     . MET C  1 189 ? 40.65268 15.76738  60.03523  1.000 37.62164  ? 188 MET C C     1 
ATOM   3150  O  O     . MET C  1 189 ? 41.42594 16.39220  59.30119  1.000 37.17463  ? 188 MET C O     1 
ATOM   3151  C  CB    . MET C  1 189 ? 41.46120 15.54839  62.41219  1.000 39.38886  ? 188 MET C CB    1 
ATOM   3152  C  CG    . MET C  1 189 ? 42.89980 15.82539  62.02652  1.000 45.09981  ? 188 MET C CG    1 
ATOM   3153  S  SD    . MET C  1 189 ? 43.34685 17.56352  62.22562  1.000 51.31529  ? 188 MET C SD    1 
ATOM   3154  C  CE    . MET C  1 189 ? 42.74374 17.89044  63.87958  1.000 45.44825  ? 188 MET C CE    1 
ATOM   3155  N  N     . ARG C  1 190 ? 39.97686 14.69351  59.60643  1.000 36.27078  ? 189 ARG C N     1 
ATOM   3156  C  CA    . ARG C  1 190 ? 39.97143 14.36214  58.17980  1.000 37.77206  ? 189 ARG C CA    1 
ATOM   3157  C  C     . ARG C  1 190 ? 39.41607 15.51628  57.34495  1.000 35.92651  ? 189 ARG C C     1 
ATOM   3158  O  O     . ARG C  1 190 ? 39.97422 15.85719  56.29120  1.000 35.63783  ? 189 ARG C O     1 
ATOM   3159  C  CB    . ARG C  1 190 ? 39.17215 13.07864  57.91742  1.000 35.73799  ? 189 ARG C CB    1 
ATOM   3160  C  CG    . ARG C  1 190 ? 39.04975 12.71761  56.43149  1.000 34.22742  ? 189 ARG C CG    1 
ATOM   3161  C  CD    . ARG C  1 190 ? 40.39617 12.29431  55.82799  1.000 34.59523  ? 189 ARG C CD    1 
ATOM   3162  N  NE    . ARG C  1 190 ? 41.08114 13.43625  55.22459  1.000 36.73447  ? 189 ARG C NE    1 
ATOM   3163  C  CZ    . ARG C  1 190 ? 42.10394 13.35416  54.37872  1.000 35.56495  ? 189 ARG C CZ    1 
ATOM   3164  N  NH1   . ARG C  1 190 ? 42.67176 12.19747  54.09579  1.000 37.61446  ? 189 ARG C NH1   1 
ATOM   3165  N  NH2   . ARG C  1 190 ? 42.54629 14.45957  53.77951  1.000 34.72803  ? 189 ARG C NH2   1 
ATOM   3166  N  N     . ALA C  1 191 ? 38.33078 16.14529  57.80678  1.000 34.42360  ? 190 ALA C N     1 
ATOM   3167  C  CA    . ALA C  1 191 ? 37.79742 17.29676  57.08115  1.000 36.08983  ? 190 ALA C CA    1 
ATOM   3168  C  C     . ALA C  1 191 ? 38.76162 18.47410  57.14761  1.000 38.08843  ? 190 ALA C C     1 
ATOM   3169  O  O     . ALA C  1 191 ? 38.91743 19.22660  56.17899  1.000 36.36008  ? 190 ALA C O     1 
ATOM   3170  C  CB    . ALA C  1 191 ? 36.43690 17.70165  57.64740  1.000 34.32582  ? 190 ALA C CB    1 
ATOM   3171  N  N     . ASN C  1 192 ? 39.41106 18.65606  58.29092  1.000 36.60928  ? 191 ASN C N     1 
ATOM   3172  C  CA    . ASN C  1 192 ? 40.36893 19.74227  58.40166  1.000 39.39970  ? 191 ASN C CA    1 
ATOM   3173  C  C     . ASN C  1 192 ? 41.56615 19.52530  57.46565  1.000 39.37801  ? 191 ASN C C     1 
ATOM   3174  O  O     . ASN C  1 192 ? 42.04098 20.47346  56.82525  1.000 39.29980  ? 191 ASN C O     1 
ATOM   3175  C  CB    . ASN C  1 192 ? 40.79797 19.88159  59.86103  1.000 40.35152  ? 191 ASN C CB    1 
ATOM   3176  C  CG    . ASN C  1 192 ? 41.68197 21.05453  60.07281  1.000 46.28175  ? 191 ASN C CG    1 
ATOM   3177  O  OD1   . ASN C  1 192 ? 42.85425 20.91038  60.42304  1.000 53.28022  ? 191 ASN C OD1   1 
ATOM   3178  N  ND2   . ASN C  1 192 ? 41.15173 22.24005  59.79984  1.000 47.10804  ? 191 ASN C ND2   1 
ATOM   3179  N  N     . LEU C  1 193 ? 42.05001 18.27702  57.35898  1.000 37.87979  ? 192 LEU C N     1 
ATOM   3180  C  CA    . LEU C  1 193 ? 43.11668 17.95309  56.41193  1.000 36.85795  ? 192 LEU C CA    1 
ATOM   3181  C  C     . LEU C  1 193 ? 42.72131 18.33196  54.98704  1.000 39.66509  ? 192 LEU C C     1 
ATOM   3182  O  O     . LEU C  1 193 ? 43.57473 18.74477  54.18133  1.000 36.65881  ? 192 LEU C O     1 
ATOM   3183  C  CB    . LEU C  1 193 ? 43.45001 16.45747  56.48778  1.000 37.40165  ? 192 LEU C CB    1 
ATOM   3184  C  CG    . LEU C  1 193 ? 44.51134 15.97951  57.50880  1.000 41.14823  ? 192 LEU C CG    1 
ATOM   3185  C  CD1   . LEU C  1 193 ? 44.42789 14.48779  57.72577  1.000 35.96477  ? 192 LEU C CD1   1 
ATOM   3186  C  CD2   . LEU C  1 193 ? 45.92726 16.36293  57.07854  1.000 38.09910  ? 192 LEU C CD2   1 
ATOM   3187  N  N     . ASP C  1 194 ? 41.42581 18.17922  54.65796  1.000 39.06232  ? 193 ASP C N     1 
ATOM   3188  C  CA    . ASP C  1 194 ? 40.93538 18.54596  53.33455  1.000 37.42010  ? 193 ASP C CA    1 
ATOM   3189  C  C     . ASP C  1 194 ? 41.10541 20.03521  53.09712  1.000 37.91250  ? 193 ASP C C     1 
ATOM   3190  O  O     . ASP C  1 194 ? 41.63257 20.45163  52.06021  1.000 40.01933  ? 193 ASP C O     1 
ATOM   3191  C  CB    . ASP C  1 194 ? 39.46930 18.13525  53.17522  1.000 38.46207  ? 193 ASP C CB    1 
ATOM   3192  C  CG    . ASP C  1 194 ? 39.29614 16.64099  52.93825  1.000 37.65815  ? 193 ASP C CG    1 
ATOM   3193  O  OD1   . ASP C  1 194 ? 40.30266 15.94333  52.73250  1.000 39.20665  ? 193 ASP C OD1   1 
ATOM   3194  O  OD2   . ASP C  1 194 ? 38.14538 16.15497  52.96017  1.000 39.32767  ? 193 ASP C OD2   1 
ATOM   3195  N  N     . LEU C  1 195 ? 40.68461 20.85681  54.06408  1.000 38.55112  ? 194 LEU C N     1 
ATOM   3196  C  CA    . LEU C  1 195 ? 40.77647 22.30377  53.89225  1.000 39.73399  ? 194 LEU C CA    1 
ATOM   3197  C  C     . LEU C  1 195 ? 42.22809 22.75730  53.78443  1.000 40.55675  ? 194 LEU C C     1 
ATOM   3198  O  O     . LEU C  1 195 ? 42.52566 23.71137  53.05507  1.000 40.68049  ? 194 LEU C O     1 
ATOM   3199  C  CB    . LEU C  1 195 ? 40.07874 23.02354  55.04908  1.000 36.11638  ? 194 LEU C CB    1 
ATOM   3200  C  CG    . LEU C  1 195 ? 38.57209 22.80749  55.23544  1.000 37.36278  ? 194 LEU C CG    1 
ATOM   3201  C  CD1   . LEU C  1 195 ? 38.09255 23.32332  56.59873  1.000 36.05771  ? 194 LEU C CD1   1 
ATOM   3202  C  CD2   . LEU C  1 195 ? 37.73448 23.42946  54.09600  1.000 35.97903  ? 194 LEU C CD2   1 
ATOM   3203  N  N     . LEU C  1 196 ? 43.14033 22.06826  54.48267  1.000 38.68298  ? 195 LEU C N     1 
ATOM   3204  C  CA    . LEU C  1 196 ? 44.55504 22.43142  54.53340  1.000 40.03663  ? 195 LEU C CA    1 
ATOM   3205  C  C     . LEU C  1 196 ? 45.32699 21.99749  53.29835  1.000 38.99219  ? 195 LEU C C     1 
ATOM   3206  O  O     . LEU C  1 196 ? 46.48660 22.38541  53.15066  1.000 38.75020  ? 195 LEU C O     1 
ATOM   3207  C  CB    . LEU C  1 196 ? 45.22186 21.81662  55.76467  1.000 36.89422  ? 195 LEU C CB    1 
ATOM   3208  C  CG    . LEU C  1 196 ? 44.81498 22.30988  57.14837  1.000 41.04946  ? 195 LEU C CG    1 
ATOM   3209  C  CD1   . LEU C  1 196 ? 45.45273 21.42529  58.22587  1.000 41.60985  ? 195 LEU C CD1   1 
ATOM   3210  C  CD2   . LEU C  1 196 ? 45.21309 23.77106  57.33272  1.000 40.81326  ? 195 LEU C CD2   1 
ATOM   3211  N  N     . GLY C  1 197 ? 44.72824 21.18825  52.42683  1.000 41.31286  ? 196 GLY C N     1 
ATOM   3212  C  CA    . GLY C  1 197 ? 45.38298 20.81960  51.19013  1.000 39.99663  ? 196 GLY C CA    1 
ATOM   3213  C  C     . GLY C  1 197 ? 45.65306 19.34055  50.99578  1.000 40.25127  ? 196 GLY C C     1 
ATOM   3214  O  O     . GLY C  1 197 ? 46.37829 18.97171  50.06939  1.000 42.14793  ? 196 GLY C O     1 
ATOM   3215  N  N     . TRP C  1 198 ? 45.07684 18.46605  51.81652  1.000 38.28008  ? 197 TRP C N     1 
ATOM   3216  C  CA    . TRP C  1 198 ? 45.26773 17.03691  51.60357  1.000 39.29791  ? 197 TRP C CA    1 
ATOM   3217  C  C     . TRP C  1 198 ? 43.99376 16.33333  51.11426  1.000 38.85248  ? 197 TRP C C     1 
ATOM   3218  O  O     . TRP C  1 198 ? 43.83163 15.12707  51.31076  1.000 39.43194  ? 197 TRP C O     1 
ATOM   3219  C  CB    . TRP C  1 198 ? 45.80879 16.39078  52.87744  1.000 36.46318  ? 197 TRP C CB    1 
ATOM   3220  C  CG    . TRP C  1 198 ? 47.29486 16.60909  53.08274  1.000 39.30071  ? 197 TRP C CG    1 
ATOM   3221  C  CD1   . TRP C  1 198 ? 48.30879 15.79805  52.65195  1.000 40.68805  ? 197 TRP C CD1   1 
ATOM   3222  C  CD2   . TRP C  1 198 ? 47.93001 17.70030  53.78581  1.000 38.77717  ? 197 TRP C CD2   1 
ATOM   3223  N  NE1   . TRP C  1 198 ? 49.52616 16.31082  53.04481  1.000 40.34880  ? 197 TRP C NE1   1 
ATOM   3224  C  CE2   . TRP C  1 198 ? 49.32113 17.47561  53.73736  1.000 37.99079  ? 197 TRP C CE2   1 
ATOM   3225  C  CE3   . TRP C  1 198 ? 47.45509 18.83888  54.44839  1.000 38.72422  ? 197 TRP C CE3   1 
ATOM   3226  C  CZ2   . TRP C  1 198 ? 50.24206 18.34783  54.32058  1.000 38.79243  ? 197 TRP C CZ2   1 
ATOM   3227  C  CZ3   . TRP C  1 198 ? 48.38158 19.70813  55.04583  1.000 38.24408  ? 197 TRP C CZ3   1 
ATOM   3228  C  CH2   . TRP C  1 198 ? 49.75247 19.45484  54.97041  1.000 37.41204  ? 197 TRP C CH2   1 
ATOM   3229  N  N     . SER C  1 199 ? 43.09851 17.06000  50.43735  1.000 37.91093  ? 198 SER C N     1 
ATOM   3230  C  CA    . SER C  1 199 ? 41.81526 16.47397  50.05320  1.000 40.78093  ? 198 SER C CA    1 
ATOM   3231  C  C     . SER C  1 199 ? 41.98140 15.27718  49.12201  1.000 42.37076  ? 198 SER C C     1 
ATOM   3232  O  O     . SER C  1 199 ? 41.15988 14.35627  49.15578  1.000 43.59493  ? 198 SER C O     1 
ATOM   3233  C  CB    . SER C  1 199 ? 40.91320 17.53167  49.40525  1.000 41.27206  ? 198 SER C CB    1 
ATOM   3234  O  OG    . SER C  1 199 ? 41.39745 17.88405  48.12452  1.000 43.92254  ? 198 SER C OG    1 
ATOM   3235  N  N     . GLU C  1 200 ? 43.03819 15.24594  48.31275  1.000 41.41469  ? 199 GLU C N     1 
ATOM   3236  C  CA    . GLU C  1 200 ? 43.26683 14.12350  47.41032  1.000 42.90901  ? 199 GLU C CA    1 
ATOM   3237  C  C     . GLU C  1 200 ? 44.18295 13.04352  47.98667  1.000 44.82712  ? 199 GLU C C     1 
ATOM   3238  O  O     . GLU C  1 200 ? 44.61107 12.16281  47.23724  1.000 47.51238  ? 199 GLU C O     1 
ATOM   3239  C  CB    . GLU C  1 200 ? 43.85397 14.61670  46.08392  1.000 45.27085  ? 199 GLU C CB    1 
ATOM   3240  C  CG    . GLU C  1 200 ? 43.03968 15.71681  45.39055  1.000 48.59979  ? 199 GLU C CG    1 
ATOM   3241  C  CD    . GLU C  1 200 ? 41.60148 15.30253  45.12615  1.000 53.56339  ? 199 GLU C CD    1 
ATOM   3242  O  OE1   . GLU C  1 200 ? 41.40005 14.22519  44.52245  1.000 56.43314  ? 199 GLU C OE1   1 
ATOM   3243  O  OE2   . GLU C  1 200 ? 40.67566 16.05172  45.53345  1.000 57.39805  ? 199 GLU C OE2   1 
ATOM   3244  N  N     . ILE C  1 201 ? 44.49420 13.07567  49.28082  1.000 42.70921  ? 200 ILE C N     1 
ATOM   3245  C  CA    . ILE C  1 201 ? 45.50742 12.19998  49.86270  1.000 40.89437  ? 200 ILE C CA    1 
ATOM   3246  C  C     . ILE C  1 201 ? 44.86244 11.36396  50.96255  1.000 40.05196  ? 200 ILE C C     1 
ATOM   3247  O  O     . ILE C  1 201 ? 44.31673 11.91338  51.92744  1.000 35.57533  ? 200 ILE C O     1 
ATOM   3248  C  CB    . ILE C  1 201 ? 46.69952 12.99920  50.42515  1.000 40.55908  ? 200 ILE C CB    1 
ATOM   3249  C  CG1   . ILE C  1 201 ? 47.41152 13.76934  49.30414  1.000 43.08419  ? 200 ILE C CG1   1 
ATOM   3250  C  CG2   . ILE C  1 201 ? 47.66439 12.08527  51.20897  1.000 35.42860  ? 200 ILE C CG2   1 
ATOM   3251  C  CD1   . ILE C  1 201 ? 48.20617 12.91117  48.35066  1.000 41.08486  ? 200 ILE C CD1   1 
ATOM   3252  N  N     . ASP C  1 202 ? 44.94607 10.04065  50.83145  1.000 40.21113  ? 201 ASP C N     1 
ATOM   3253  C  CA    . ASP C  1 202 ? 44.70689 9.15957   51.97290  1.000 41.14174  ? 201 ASP C CA    1 
ATOM   3254  C  C     . ASP C  1 202 ? 45.93799 9.25482   52.86811  1.000 39.64250  ? 201 ASP C C     1 
ATOM   3255  O  O     . ASP C  1 202 ? 46.99239 8.70490   52.54997  1.000 41.38596  ? 201 ASP C O     1 
ATOM   3256  C  CB    . ASP C  1 202 ? 44.44739 7.73187   51.50389  1.000 38.50663  ? 201 ASP C CB    1 
ATOM   3257  C  CG    . ASP C  1 202 ? 44.18104 6.75372   52.65474  1.000 39.61550  ? 201 ASP C CG    1 
ATOM   3258  O  OD1   . ASP C  1 202 ? 44.14099 7.15088   53.84509  1.000 40.04997  ? 201 ASP C OD1   1 
ATOM   3259  O  OD2   . ASP C  1 202 ? 44.00069 5.55758   52.35605  1.000 40.43193  ? 201 ASP C OD2   1 
ATOM   3260  N  N     . ILE C  1 203 ? 45.82042 9.97757   53.98545  1.000 38.76302  ? 202 ILE C N     1 
ATOM   3261  C  CA    . ILE C  1 203 ? 46.99927 10.24034  54.80171  1.000 40.18900  ? 202 ILE C CA    1 
ATOM   3262  C  C     . ILE C  1 203 ? 47.56410 8.95343   55.40394  1.000 41.93836  ? 202 ILE C C     1 
ATOM   3263  O  O     . ILE C  1 203 ? 48.75902 8.89971   55.73842  1.000 39.24477  ? 202 ILE C O     1 
ATOM   3264  C  CB    . ILE C  1 203 ? 46.68460 11.29031  55.88750  1.000 39.60325  ? 202 ILE C CB    1 
ATOM   3265  C  CG1   . ILE C  1 203 ? 47.98858 11.91343  56.42139  1.000 41.19497  ? 202 ILE C CG1   1 
ATOM   3266  C  CG2   . ILE C  1 203 ? 45.86962 10.68038  57.01858  1.000 38.23791  ? 202 ILE C CG2   1 
ATOM   3267  C  CD1   . ILE C  1 203 ? 48.72307 12.78223  55.39478  1.000 40.15770  ? 202 ILE C CD1   1 
ATOM   3268  N  N     . PHE C  1 204 ? 46.75160 7.89451   55.48928  1.000 40.23879  ? 203 PHE C N     1 
ATOM   3269  C  CA    . PHE C  1 204 ? 47.17009 6.61925   56.05553  1.000 40.66408  ? 203 PHE C CA    1 
ATOM   3270  C  C     . PHE C  1 204 ? 47.65225 5.61955   55.01344  1.000 39.84351  ? 203 PHE C C     1 
ATOM   3271  O  O     . PHE C  1 204 ? 48.06629 4.51583   55.38821  1.000 39.35590  ? 203 PHE C O     1 
ATOM   3272  C  CB    . PHE C  1 204 ? 46.02527 6.00633   56.87441  1.000 39.59653  ? 203 PHE C CB    1 
ATOM   3273  C  CG    . PHE C  1 204 ? 45.57021 6.88367   57.99421  1.000 40.57983  ? 203 PHE C CG    1 
ATOM   3274  C  CD1   . PHE C  1 204 ? 46.38944 7.09171   59.10018  1.000 38.70370  ? 203 PHE C CD1   1 
ATOM   3275  C  CD2   . PHE C  1 204 ? 44.34591 7.53688   57.92584  1.000 39.89539  ? 203 PHE C CD2   1 
ATOM   3276  C  CE1   . PHE C  1 204 ? 46.00136 7.92437   60.12291  1.000 38.49116  ? 203 PHE C CE1   1 
ATOM   3277  C  CE2   . PHE C  1 204 ? 43.93411 8.37235   58.95508  1.000 41.95200  ? 203 PHE C CE2   1 
ATOM   3278  C  CZ    . PHE C  1 204 ? 44.77305 8.57025   60.05778  1.000 43.72300  ? 203 PHE C CZ    1 
ATOM   3279  N  N     . ALA C  1 205 ? 47.63316 5.96974   53.72854  1.000 37.67922  ? 204 ALA C N     1 
ATOM   3280  C  CA    . ALA C  1 205 ? 48.05807 5.00434   52.71884  1.000 41.84037  ? 204 ALA C CA    1 
ATOM   3281  C  C     . ALA C  1 205 ? 49.58401 4.87724   52.69524  1.000 42.57304  ? 204 ALA C C     1 
ATOM   3282  O  O     . ALA C  1 205 ? 50.31090 5.81470   53.03791  1.000 38.89720  ? 204 ALA C O     1 
ATOM   3283  C  CB    . ALA C  1 205 ? 47.53602 5.39926   51.32821  1.000 38.86067  ? 204 ALA C CB    1 
ATOM   3284  N  N     . HIS C  1 206 ? 50.06294 3.69265   52.28530  1.000 43.06217  ? 205 HIS C N     1 
ATOM   3285  C  CA    . HIS C  1 206 ? 51.49676 3.48812   52.10082  1.000 43.07469  ? 205 HIS C CA    1 
ATOM   3286  C  C     . HIS C  1 206 ? 52.03476 4.36002   50.97319  1.000 48.04004  ? 205 HIS C C     1 
ATOM   3287  O  O     . HIS C  1 206 ? 53.12897 4.93025   51.07894  1.000 45.67220  ? 205 HIS C O     1 
ATOM   3288  C  CB    . HIS C  1 206 ? 51.79633 2.01823   51.80371  1.000 45.17165  ? 205 HIS C CB    1 
ATOM   3289  C  CG    . HIS C  1 206 ? 53.25056 1.74289   51.54649  1.000 49.80317  ? 205 HIS C CG    1 
ATOM   3290  N  ND1   . HIS C  1 206 ? 53.80345 1.77757   50.28579  1.000 49.67623  ? 205 HIS C ND1   1 
ATOM   3291  C  CD2   . HIS C  1 206 ? 54.27186 1.45338   52.39649  1.000 47.52996  ? 205 HIS C CD2   1 
ATOM   3292  C  CE1   . HIS C  1 206 ? 55.09858 1.51230   50.36770  1.000 48.90251  ? 205 HIS C CE1   1 
ATOM   3293  N  NE2   . HIS C  1 206 ? 55.40587 1.30941   51.63561  1.000 45.90809  ? 205 HIS C NE2   1 
ATOM   3294  N  N     . SER C  1 207 ? 51.28295 4.46903   49.88499  1.000 48.75628  ? 206 SER C N     1 
ATOM   3295  C  CA    . SER C  1 207 ? 51.68423 5.26692   48.73433  1.000 52.05236  ? 206 SER C CA    1 
ATOM   3296  C  C     . SER C  1 207 ? 50.44147 5.66448   47.96904  1.000 54.71939  ? 206 SER C C     1 
ATOM   3297  O  O     . SER C  1 207 ? 49.99743 6.80316   48.05967  1.000 56.81245  ? 206 SER C O     1 
ATOM   3298  C  CB    . SER C  1 207 ? 52.66529 4.50008   47.82953  1.000 52.44557  ? 206 SER C CB    1 
ATOM   3299  O  OG    . SER C  1 207 ? 52.51695 3.08819   47.93517  1.000 55.42371  ? 206 SER C OG    1 
ATOM   3300  O  OXT   . SER C  1 207 ? 49.84277 4.85082   47.27739  1.000 58.10549  ? 206 SER C OXT   1 
ATOM   3301  O  OP3   . DG  D  2 1   ? 26.65481 9.97973   47.08978  1.000 43.64217  ? 603 DG  D OP3   1 
ATOM   3302  P  P     . DG  D  2 1   ? 26.44831 10.40708  48.48162  1.000 41.78467  ? 603 DG  D P     1 
ATOM   3303  O  OP1   . DG  D  2 1   ? 24.98690 10.47974  48.72978  1.000 43.67445  ? 603 DG  D OP1   1 
ATOM   3304  O  OP2   . DG  D  2 1   ? 27.20879 9.50306   49.36255  1.000 42.28680  ? 603 DG  D OP2   1 
ATOM   3305  O  "O5'" . DG  D  2 1   ? 27.08457 11.87506  48.55748  1.000 44.73455  ? 603 DG  D "O5'" 1 
ATOM   3306  C  "C5'" . DG  D  2 1   ? 27.11011 12.58407  49.77796  1.000 40.60042  ? 603 DG  D "C5'" 1 
ATOM   3307  C  "C4'" . DG  D  2 1   ? 27.91971 13.86328  49.64439  1.000 44.31078  ? 603 DG  D "C4'" 1 
ATOM   3308  O  "O4'" . DG  D  2 1   ? 29.22162 13.57144  49.10401  1.000 43.11311  ? 603 DG  D "O4'" 1 
ATOM   3309  C  "C3'" . DG  D  2 1   ? 27.33650 14.90660  48.71035  1.000 46.38560  ? 603 DG  D "C3'" 1 
ATOM   3310  O  "O3'" . DG  D  2 1   ? 26.42741 15.69223  49.42889  1.000 49.14624  ? 603 DG  D "O3'" 1 
ATOM   3311  C  "C2'" . DG  D  2 1   ? 28.56629 15.71950  48.31272  1.000 43.84906  ? 603 DG  D "C2'" 1 
ATOM   3312  C  "C1'" . DG  D  2 1   ? 29.69942 14.68891  48.38383  1.000 42.64045  ? 603 DG  D "C1'" 1 
ATOM   3313  N  N9    . DG  D  2 1   ? 30.12332 14.20508  47.08489  1.000 49.80897  ? 603 DG  D N9    1 
ATOM   3314  C  C8    . DG  D  2 1   ? 29.32192 13.91479  45.99331  1.000 48.21487  ? 603 DG  D C8    1 
ATOM   3315  N  N7    . DG  D  2 1   ? 29.98946 13.47504  44.96435  1.000 48.69786  ? 603 DG  D N7    1 
ATOM   3316  C  C5    . DG  D  2 1   ? 31.30963 13.44720  45.40245  1.000 49.99088  ? 603 DG  D C5    1 
ATOM   3317  C  C6    . DG  D  2 1   ? 32.48582 13.05036  44.72799  1.000 49.76864  ? 603 DG  D C6    1 
ATOM   3318  O  O6    . DG  D  2 1   ? 32.59996 12.63561  43.56554  1.000 55.38617  ? 603 DG  D O6    1 
ATOM   3319  N  N1    . DG  D  2 1   ? 33.61330 13.18378  45.53521  1.000 48.59789  ? 603 DG  D N1    1 
ATOM   3320  C  C2    . DG  D  2 1   ? 33.60692 13.62688  46.83701  1.000 50.29137  ? 603 DG  D C2    1 
ATOM   3321  N  N2    . DG  D  2 1   ? 34.80784 13.67902  47.45865  1.000 52.41483  ? 603 DG  D N2    1 
ATOM   3322  N  N3    . DG  D  2 1   ? 32.50981 14.00020  47.48752  1.000 47.85402  ? 603 DG  D N3    1 
ATOM   3323  C  C4    . DG  D  2 1   ? 31.40664 13.89187  46.70918  1.000 50.27668  ? 603 DG  D C4    1 
ATOM   3324  P  P     . DG  D  2 2   ? 25.10207 16.25563  48.72269  1.000 47.94462  ? 604 DG  D P     1 
ATOM   3325  O  OP1   . DG  D  2 2   ? 24.29060 16.77216  49.85850  1.000 52.19210  ? 604 DG  D OP1   1 
ATOM   3326  O  OP2   . DG  D  2 2   ? 24.56913 15.21261  47.83633  1.000 49.43119  ? 604 DG  D OP2   1 
ATOM   3327  O  "O5'" . DG  D  2 2   ? 25.63722 17.48240  47.83426  1.000 45.27870  ? 604 DG  D "O5'" 1 
ATOM   3328  C  "C5'" . DG  D  2 2   ? 26.26911 18.58368  48.46574  1.000 39.91550  ? 604 DG  D "C5'" 1 
ATOM   3329  C  "C4'" . DG  D  2 2   ? 26.66658 19.64913  47.46013  1.000 44.04893  ? 604 DG  D "C4'" 1 
ATOM   3330  O  "O4'" . DG  D  2 2   ? 27.79466 19.18772  46.67725  1.000 46.49640  ? 604 DG  D "O4'" 1 
ATOM   3331  C  "C3'" . DG  D  2 2   ? 25.58143 20.03435  46.44275  1.000 42.84566  ? 604 DG  D "C3'" 1 
ATOM   3332  O  "O3'" . DG  D  2 2   ? 24.83743 21.12323  46.93556  1.000 41.51145  ? 604 DG  D "O3'" 1 
ATOM   3333  C  "C2'" . DG  D  2 2   ? 26.39696 20.45409  45.22320  1.000 43.82465  ? 604 DG  D "C2'" 1 
ATOM   3334  C  "C1'" . DG  D  2 2   ? 27.61809 19.54288  45.30646  1.000 46.02588  ? 604 DG  D "C1'" 1 
ATOM   3335  N  N9    . DG  D  2 2   ? 27.50519 18.31233  44.50066  1.000 48.90739  ? 604 DG  D N9    1 
ATOM   3336  C  C8    . DG  D  2 2   ? 26.73148 17.20095  44.77289  1.000 48.20299  ? 604 DG  D C8    1 
ATOM   3337  N  N7    . DG  D  2 2   ? 26.85495 16.25212  43.88304  1.000 49.74617  ? 604 DG  D N7    1 
ATOM   3338  C  C5    . DG  D  2 2   ? 27.76892 16.76269  42.95744  1.000 50.19593  ? 604 DG  D C5    1 
ATOM   3339  C  C6    . DG  D  2 2   ? 28.30452 16.18205  41.77599  1.000 50.22312  ? 604 DG  D C6    1 
ATOM   3340  O  O6    . DG  D  2 2   ? 28.07376 15.06984  41.29685  1.000 53.64098  ? 604 DG  D O6    1 
ATOM   3341  N  N1    . DG  D  2 2   ? 29.21137 17.02835  41.14703  1.000 51.06623  ? 604 DG  D N1    1 
ATOM   3342  C  C2    . DG  D  2 2   ? 29.56846 18.27627  41.60308  1.000 50.25428  ? 604 DG  D C2    1 
ATOM   3343  N  N2    . DG  D  2 2   ? 30.45778 18.95110  40.85832  1.000 51.17289  ? 604 DG  D N2    1 
ATOM   3344  N  N3    . DG  D  2 2   ? 29.07686 18.83362  42.70273  1.000 46.99656  ? 604 DG  D N3    1 
ATOM   3345  C  C4    . DG  D  2 2   ? 28.18217 18.02507  43.32647  1.000 48.59586  ? 604 DG  D C4    1 
ATOM   3346  N  N     . THR E  1 3   ? 9.07519  -14.25493 4.58577   1.000 63.88438  ? 2   THR E N     1 
ATOM   3347  C  CA    . THR E  1 3   ? 10.50057 -14.30074 4.26227   1.000 66.38806  ? 2   THR E CA    1 
ATOM   3348  C  C     . THR E  1 3   ? 10.91613 -15.75060 4.00061   1.000 62.71015  ? 2   THR E C     1 
ATOM   3349  O  O     . THR E  1 3   ? 10.96722 -16.56782 4.92876   1.000 63.48873  ? 2   THR E O     1 
ATOM   3350  C  CB    . THR E  1 3   ? 11.38486 -13.68722 5.41295   1.000 65.99001  ? 2   THR E CB    1 
ATOM   3351  O  OG1   . THR E  1 3   ? 11.08170 -12.29282 5.57429   1.000 74.87166  ? 2   THR E OG1   1 
ATOM   3352  C  CG2   . THR E  1 3   ? 12.88230 -13.83052 5.11026   1.000 55.17342  ? 2   THR E CG2   1 
ATOM   3353  N  N     . GLU E  1 4   ? 11.21138 -16.08477 2.74775   1.000 57.57482  ? 3   GLU E N     1 
ATOM   3354  C  CA    . GLU E  1 4   ? 11.60865 -17.45304 2.45049   1.000 57.44108  ? 3   GLU E CA    1 
ATOM   3355  C  C     . GLU E  1 4   ? 13.02131 -17.69911 2.95116   1.000 54.25231  ? 3   GLU E C     1 
ATOM   3356  O  O     . GLU E  1 4   ? 13.97452 -17.05794 2.49691   1.000 52.38437  ? 3   GLU E O     1 
ATOM   3357  C  CB    . GLU E  1 4   ? 11.52286 -17.75132 0.95671   1.000 57.74026  ? 3   GLU E CB    1 
ATOM   3358  C  CG    . GLU E  1 4   ? 11.59835 -19.25914 0.65609   1.000 62.75725  ? 3   GLU E CG    1 
ATOM   3359  C  CD    . GLU E  1 4   ? 11.95331 -19.58535 -0.79935  1.000 64.05706  ? 3   GLU E CD    1 
ATOM   3360  O  OE1   . GLU E  1 4   ? 11.91455 -18.66044 -1.64783  1.000 67.17547  ? 3   GLU E OE1   1 
ATOM   3361  O  OE2   . GLU E  1 4   ? 12.26478 -20.76992 -1.09183  1.000 62.89345  ? 3   GLU E OE2   1 
ATOM   3362  N  N     . ILE E  1 5   ? 13.15526 -18.63681 3.87936   1.000 55.06178  ? 4   ILE E N     1 
ATOM   3363  C  CA    . ILE E  1 5   ? 14.45005 -19.13187 4.32626   1.000 50.81727  ? 4   ILE E CA    1 
ATOM   3364  C  C     . ILE E  1 5   ? 14.51459 -20.62093 3.99979   1.000 48.63027  ? 4   ILE E C     1 
ATOM   3365  O  O     . ILE E  1 5   ? 13.63689 -21.39279 4.40765   1.000 55.17966  ? 4   ILE E O     1 
ATOM   3366  C  CB    . ILE E  1 5   ? 14.67153 -18.87334 5.82476   1.000 51.26092  ? 4   ILE E CB    1 
ATOM   3367  C  CG1   . ILE E  1 5   ? 14.47201 -17.37818 6.14754   1.000 48.99033  ? 4   ILE E CG1   1 
ATOM   3368  C  CG2   . ILE E  1 5   ? 16.05693 -19.36395 6.23921   1.000 49.13766  ? 4   ILE E CG2   1 
ATOM   3369  C  CD1   . ILE E  1 5   ? 14.38039 -17.05425 7.63972   1.000 47.28676  ? 4   ILE E CD1   1 
ATOM   3370  N  N     . ARG E  1 6   ? 15.52559 -21.01270 3.23447   1.000 47.06267  ? 5   ARG E N     1 
ATOM   3371  C  CA    . ARG E  1 6   ? 15.77575 -22.40461 2.88604   1.000 46.58259  ? 5   ARG E CA    1 
ATOM   3372  C  C     . ARG E  1 6   ? 16.85792 -22.95841 3.80840   1.000 46.50907  ? 5   ARG E C     1 
ATOM   3373  O  O     . ARG E  1 6   ? 17.97852 -22.43785 3.83015   1.000 44.51968  ? 5   ARG E O     1 
ATOM   3374  C  CB    . ARG E  1 6   ? 16.19489 -22.51361 1.41953   1.000 46.87775  ? 5   ARG E CB    1 
ATOM   3375  C  CG    . ARG E  1 6   ? 15.20621 -21.85345 0.45738   1.000 49.00936  ? 5   ARG E CG    1 
ATOM   3376  C  CD    . ARG E  1 6   ? 15.71643 -21.86139 -0.97741  1.000 50.77751  ? 5   ARG E CD    1 
ATOM   3377  N  NE    . ARG E  1 6   ? 16.70455 -20.81233 -1.21052  1.000 51.56155  ? 5   ARG E NE    1 
ATOM   3378  C  CZ    . ARG E  1 6   ? 16.41509 -19.57864 -1.61119  1.000 49.83725  ? 5   ARG E CZ    1 
ATOM   3379  N  NH1   . ARG E  1 6   ? 15.16975 -19.20188 -1.85040  1.000 53.20223  ? 5   ARG E NH1   1 
ATOM   3380  N  NH2   . ARG E  1 6   ? 17.39963 -18.70142 -1.77382  1.000 47.22956  ? 5   ARG E NH2   1 
ATOM   3381  N  N     . VAL E  1 7   ? 16.52525 -24.00977 4.56606   1.000 47.55541  ? 6   VAL E N     1 
ATOM   3382  C  CA    . VAL E  1 7   ? 17.44152 -24.60502 5.53930   1.000 47.03112  ? 6   VAL E CA    1 
ATOM   3383  C  C     . VAL E  1 7   ? 18.03901 -25.87919 4.95565   1.000 45.73507  ? 6   VAL E C     1 
ATOM   3384  O  O     . VAL E  1 7   ? 17.31834 -26.70724 4.38298   1.000 46.38976  ? 6   VAL E O     1 
ATOM   3385  C  CB    . VAL E  1 7   ? 16.72947 -24.89392 6.86926   1.000 47.40169  ? 6   VAL E CB    1 
ATOM   3386  C  CG1   . VAL E  1 7   ? 17.69912 -25.51552 7.86320   1.000 41.70927  ? 6   VAL E CG1   1 
ATOM   3387  C  CG2   . VAL E  1 7   ? 16.11710 -23.61718 7.42458   1.000 48.38573  ? 6   VAL E CG2   1 
ATOM   3388  N  N     . HIS E  1 8   ? 19.35878 -26.03252 5.08749   1.000 45.26674  ? 7   HIS E N     1 
ATOM   3389  C  CA    . HIS E  1 8   ? 20.06795 -27.16302 4.50326   1.000 46.21995  ? 7   HIS E CA    1 
ATOM   3390  C  C     . HIS E  1 8   ? 20.96263 -27.83028 5.53718   1.000 42.62837  ? 7   HIS E C     1 
ATOM   3391  O  O     . HIS E  1 8   ? 21.39811 -27.21861 6.51128   1.000 43.94970  ? 7   HIS E O     1 
ATOM   3392  C  CB    . HIS E  1 8   ? 20.93972 -26.75749 3.30072   1.000 44.20581  ? 7   HIS E CB    1 
ATOM   3393  C  CG    . HIS E  1 8   ? 20.25779 -25.84760 2.33132   1.000 44.83860  ? 7   HIS E CG    1 
ATOM   3394  N  ND1   . HIS E  1 8   ? 19.38014 -26.30338 1.36945   1.000 45.15796  ? 7   HIS E ND1   1 
ATOM   3395  C  CD2   . HIS E  1 8   ? 20.33254 -24.50472 2.17147   1.000 44.56653  ? 7   HIS E CD2   1 
ATOM   3396  C  CE1   . HIS E  1 8   ? 18.94052 -25.27873 0.66191   1.000 48.24540  ? 7   HIS E CE1   1 
ATOM   3397  N  NE2   . HIS E  1 8   ? 19.50266 -24.17510 1.12977   1.000 45.76528  ? 7   HIS E NE2   1 
ATOM   3398  N  N     . GLN E  1 9   ? 21.23946 -29.10199 5.28554   1.000 44.04100  ? 8   GLN E N     1 
ATOM   3399  C  CA    . GLN E  1 9   ? 22.18759 -29.90142 6.04866   1.000 44.60114  ? 8   GLN E CA    1 
ATOM   3400  C  C     . GLN E  1 9   ? 23.44758 -30.04697 5.20477   1.000 44.37937  ? 8   GLN E C     1 
ATOM   3401  O  O     . GLN E  1 9   ? 23.42592 -30.70791 4.15981   1.000 45.23662  ? 8   GLN E O     1 
ATOM   3402  C  CB    . GLN E  1 9   ? 21.60031 -31.27245 6.39067   1.000 44.44270  ? 8   GLN E CB    1 
ATOM   3403  C  CG    . GLN E  1 9   ? 20.36876 -31.22144 7.27545   1.000 44.71238  ? 8   GLN E CG    1 
ATOM   3404  C  CD    . GLN E  1 9   ? 20.54679 -30.23376 8.40334   1.000 50.90627  ? 8   GLN E CD    1 
ATOM   3405  O  OE1   . GLN E  1 9   ? 21.47314 -30.36342 9.21319   1.000 54.58264  ? 8   GLN E OE1   1 
ATOM   3406  N  NE2   . GLN E  1 9   ? 19.69054 -29.20579 8.44247   1.000 49.00521  ? 8   GLN E NE2   1 
ATOM   3407  N  N     . GLY E  1 10  ? 24.52478 -29.42482 5.63880   1.000 42.34388  ? 9   GLY E N     1 
ATOM   3408  C  CA    . GLY E  1 10  ? 25.83507 -29.65695 5.02379   1.000 42.06247  ? 9   GLY E CA    1 
ATOM   3409  C  C     . GLY E  1 10  ? 26.29463 -28.73133 3.91462   1.000 40.91958  ? 9   GLY E C     1 
ATOM   3410  O  O     . GLY E  1 10  ? 27.41826 -28.23800 3.95329   1.000 41.78241  ? 9   GLY E O     1 
ATOM   3411  N  N     . ASP E  1 11  ? 25.43461 -28.47240 2.93075   1.000 43.53560  ? 10  ASP E N     1 
ATOM   3412  C  CA    . ASP E  1 11  ? 25.83922 -27.76399 1.71939   1.000 43.37182  ? 10  ASP E CA    1 
ATOM   3413  C  C     . ASP E  1 11  ? 24.58393 -27.34753 0.96548   1.000 44.60308  ? 10  ASP E C     1 
ATOM   3414  O  O     . ASP E  1 11  ? 23.51174 -27.91708 1.17548   1.000 46.94557  ? 10  ASP E O     1 
ATOM   3415  C  CB    . ASP E  1 11  ? 26.73376 -28.66129 0.84565   1.000 42.59007  ? 10  ASP E CB    1 
ATOM   3416  C  CG    . ASP E  1 11  ? 27.42717 -27.90755 -0.29054  1.000 43.69359  ? 10  ASP E CG    1 
ATOM   3417  O  OD1   . ASP E  1 11  ? 27.53283 -26.65091 -0.24719  1.000 42.66026  ? 10  ASP E OD1   1 
ATOM   3418  O  OD2   . ASP E  1 11  ? 27.87365 -28.60001 -1.23352  1.000 43.13113  ? 10  ASP E OD2   1 
ATOM   3419  N  N     . LEU E  1 12  ? 24.72185 -26.35126 0.08678   1.000 45.15487  ? 11  LEU E N     1 
ATOM   3420  C  CA    . LEU E  1 12  ? 23.66476 -26.08713 -0.88273  1.000 45.44592  ? 11  LEU E CA    1 
ATOM   3421  C  C     . LEU E  1 12  ? 23.42183 -27.33052 -1.73464  1.000 46.42599  ? 11  LEU E C     1 
ATOM   3422  O  O     . LEU E  1 12  ? 24.35879 -28.08497 -2.02686  1.000 44.05266  ? 11  LEU E O     1 
ATOM   3423  C  CB    . LEU E  1 12  ? 24.02447 -24.92349 -1.80146  1.000 42.55348  ? 11  LEU E CB    1 
ATOM   3424  C  CG    . LEU E  1 12  ? 24.10511 -23.51672 -1.22419  1.000 43.88214  ? 11  LEU E CG    1 
ATOM   3425  C  CD1   . LEU E  1 12  ? 24.62615 -22.56808 -2.29233  1.000 44.18147  ? 11  LEU E CD1   1 
ATOM   3426  C  CD2   . LEU E  1 12  ? 22.76484 -23.03399 -0.69157  1.000 44.62952  ? 11  LEU E CD2   1 
ATOM   3427  N  N     . PRO E  1 13  ? 22.16592 -27.57499 -2.13409  1.000 48.56216  ? 12  PRO E N     1 
ATOM   3428  C  CA    . PRO E  1 13  ? 21.88869 -28.65159 -3.10591  1.000 48.09668  ? 12  PRO E CA    1 
ATOM   3429  C  C     . PRO E  1 13  ? 22.49106 -28.40603 -4.47677  1.000 47.64014  ? 12  PRO E C     1 
ATOM   3430  O  O     . PRO E  1 13  ? 22.83605 -29.35892 -5.18903  1.000 46.30960  ? 12  PRO E O     1 
ATOM   3431  C  CB    . PRO E  1 13  ? 20.35202 -28.67660 -3.17829  1.000 45.71558  ? 12  PRO E CB    1 
ATOM   3432  C  CG    . PRO E  1 13  ? 19.91573 -27.37174 -2.64298  1.000 47.38458  ? 12  PRO E CG    1 
ATOM   3433  C  CD    . PRO E  1 13  ? 20.93144 -26.98589 -1.59982  1.000 48.33249  ? 12  PRO E CD    1 
ATOM   3434  N  N     . ASN E  1 14  ? 22.62359 -27.15671 -4.86467  1.000 46.92702  ? 13  ASN E N     1 
ATOM   3435  C  CA    . ASN E  1 14  ? 23.21616 -26.76802 -6.13680  1.000 49.03033  ? 13  ASN E CA    1 
ATOM   3436  C  C     . ASN E  1 14  ? 23.38090 -25.25367 -6.08176  1.000 47.02007  ? 13  ASN E C     1 
ATOM   3437  O  O     . ASN E  1 14  ? 23.11044 -24.62600 -5.05123  1.000 48.07131  ? 13  ASN E O     1 
ATOM   3438  C  CB    . ASN E  1 14  ? 22.35497 -27.21707 -7.31729  1.000 46.98118  ? 13  ASN E CB    1 
ATOM   3439  C  CG    . ASN E  1 14  ? 20.91065 -26.77202 -7.17630  1.000 48.99682  ? 13  ASN E CG    1 
ATOM   3440  O  OD1   . ASN E  1 14  ? 20.63062 -25.58885 -6.97120  1.000 48.12752  ? 13  ASN E OD1   1 
ATOM   3441  N  ND2   . ASN E  1 14  ? 19.98443 -27.71647 -7.29368  1.000 53.61948  ? 13  ASN E ND2   1 
ATOM   3442  N  N     . LEU E  1 15  ? 23.79770 -24.65782 -7.19516  1.000 47.29165  ? 14  LEU E N     1 
ATOM   3443  C  CA    . LEU E  1 15  ? 24.06678 -23.22778 -7.25093  1.000 48.62667  ? 14  LEU E CA    1 
ATOM   3444  C  C     . LEU E  1 15  ? 23.07424 -22.48677 -8.14235  1.000 49.91413  ? 14  LEU E C     1 
ATOM   3445  O  O     . LEU E  1 15  ? 23.37383 -21.38424 -8.60876  1.000 49.41008  ? 14  LEU E O     1 
ATOM   3446  C  CB    . LEU E  1 15  ? 25.49978 -22.99354 -7.72948  1.000 47.99586  ? 14  LEU E CB    1 
ATOM   3447  C  CG    . LEU E  1 15  ? 26.57964 -23.51666 -6.76963  1.000 47.91047  ? 14  LEU E CG    1 
ATOM   3448  C  CD1   . LEU E  1 15  ? 27.97992 -23.32377 -7.34919  1.000 43.54707  ? 14  LEU E CD1   1 
ATOM   3449  C  CD2   . LEU E  1 15  ? 26.44550 -22.82734 -5.42277  1.000 43.65036  ? 14  LEU E CD2   1 
ATOM   3450  N  N     . ASP E  1 16  ? 21.89541 -23.07157 -8.39160  1.000 49.99238  ? 15  ASP E N     1 
ATOM   3451  C  CA    . ASP E  1 16  ? 20.92326 -22.43306 -9.27965  1.000 49.93661  ? 15  ASP E CA    1 
ATOM   3452  C  C     . ASP E  1 16  ? 20.47176 -21.07202 -8.75970  1.000 48.65420  ? 15  ASP E C     1 
ATOM   3453  O  O     . ASP E  1 16  ? 20.12442 -20.19268 -9.55367  1.000 48.90643  ? 15  ASP E O     1 
ATOM   3454  C  CB    . ASP E  1 16  ? 19.71807 -23.34916 -9.48530  1.000 48.13158  ? 15  ASP E CB    1 
ATOM   3455  C  CG    . ASP E  1 16  ? 20.09755 -24.63724 -10.14121 1.000 51.49392  ? 15  ASP E CG    1 
ATOM   3456  O  OD1   . ASP E  1 16  ? 21.23929 -24.72675 -10.63870 1.000 55.22393  ? 15  ASP E OD1   1 
ATOM   3457  O  OD2   . ASP E  1 16  ? 19.26022 -25.55323 -10.18063 1.000 60.11886  ? 15  ASP E OD2   1 
ATOM   3458  N  N     . ASN E  1 17  ? 20.47867 -20.86349 -7.44741  1.000 46.64747  ? 16  ASN E N     1 
ATOM   3459  C  CA    . ASN E  1 17  ? 20.09128 -19.56482 -6.91647  1.000 48.16701  ? 16  ASN E CA    1 
ATOM   3460  C  C     . ASN E  1 17  ? 21.27239 -18.60094 -6.79792  1.000 47.99192  ? 16  ASN E C     1 
ATOM   3461  O  O     . ASN E  1 17  ? 21.11044 -17.49318 -6.26701  1.000 49.33538  ? 16  ASN E O     1 
ATOM   3462  C  CB    . ASN E  1 17  ? 19.39663 -19.73552 -5.56196  1.000 48.98148  ? 16  ASN E CB    1 
ATOM   3463  C  CG    . ASN E  1 17  ? 17.97992 -20.30542 -5.69856  1.000 51.66907  ? 16  ASN E CG    1 
ATOM   3464  O  OD1   . ASN E  1 17  ? 17.24130 -19.94070 -6.60628  1.000 53.68284  ? 16  ASN E OD1   1 
ATOM   3465  N  ND2   . ASN E  1 17  ? 17.61710 -21.23270 -4.80949  1.000 52.38683  ? 16  ASN E ND2   1 
ATOM   3466  N  N     . TYR E  1 18  ? 22.44519 -18.97338 -7.31521  1.000 46.49790  ? 17  TYR E N     1 
ATOM   3467  C  CA    . TYR E  1 18  ? 23.63177 -18.16367 -7.08119  1.000 46.26803  ? 17  TYR E CA    1 
ATOM   3468  C  C     . TYR E  1 18  ? 24.42729 -17.93554 -8.36109  1.000 47.77752  ? 17  TYR E C     1 
ATOM   3469  O  O     . TYR E  1 18  ? 25.66020 -17.87102 -8.32352  1.000 46.55211  ? 17  TYR E O     1 
ATOM   3470  C  CB    . TYR E  1 18  ? 24.47412 -18.79356 -5.96493  1.000 44.89106  ? 17  TYR E CB    1 
ATOM   3471  C  CG    . TYR E  1 18  ? 23.75276 -18.61496 -4.65257  1.000 45.49001  ? 17  TYR E CG    1 
ATOM   3472  C  CD1   . TYR E  1 18  ? 23.82496 -17.40878 -3.96928  1.000 43.40269  ? 17  TYR E CD1   1 
ATOM   3473  C  CD2   . TYR E  1 18  ? 22.91880 -19.60849 -4.14434  1.000 43.89560  ? 17  TYR E CD2   1 
ATOM   3474  C  CE1   . TYR E  1 18  ? 23.12959 -17.20787 -2.80059  1.000 43.49897  ? 17  TYR E CE1   1 
ATOM   3475  C  CE2   . TYR E  1 18  ? 22.20999 -19.41326 -2.95494  1.000 42.23243  ? 17  TYR E CE2   1 
ATOM   3476  C  CZ    . TYR E  1 18  ? 22.31423 -18.20368 -2.29542  1.000 43.53085  ? 17  TYR E CZ    1 
ATOM   3477  O  OH    . TYR E  1 18  ? 21.62146 -17.97424 -1.12059  1.000 41.97825  ? 17  TYR E OH    1 
ATOM   3478  N  N     . ARG E  1 19  ? 23.73593 -17.80047 -9.50063  1.000 45.56654  ? 18  ARG E N     1 
ATOM   3479  C  CA    . ARG E  1 19  ? 24.36398 -17.34680 -10.74302 1.000 46.66015  ? 18  ARG E CA    1 
ATOM   3480  C  C     . ARG E  1 19  ? 24.30440 -15.82003 -10.79274 1.000 46.81732  ? 18  ARG E C     1 
ATOM   3481  O  O     . ARG E  1 19  ? 23.60077 -15.21513 -11.60085 1.000 48.49267  ? 18  ARG E O     1 
ATOM   3482  C  CB    . ARG E  1 19  ? 23.68854 -17.97447 -11.95836 1.000 48.69634  ? 18  ARG E CB    1 
ATOM   3483  C  CG    . ARG E  1 19  ? 23.47935 -19.48176 -11.85191 1.000 51.05262  ? 18  ARG E CG    1 
ATOM   3484  C  CD    . ARG E  1 19  ? 24.83230 -20.20304 -11.64693 1.000 54.87186  ? 18  ARG E CD    1 
ATOM   3485  N  NE    . ARG E  1 19  ? 24.69970 -21.65806 -11.65417 1.000 57.33327  ? 18  ARG E NE    1 
ATOM   3486  C  CZ    . ARG E  1 19  ? 25.65657 -22.51627 -11.31897 1.000 53.76854  ? 18  ARG E CZ    1 
ATOM   3487  N  NH1   . ARG E  1 19  ? 26.82097 -22.10632 -10.83554 1.000 49.76997  ? 18  ARG E NH1   1 
ATOM   3488  N  NH2   . ARG E  1 19  ? 25.44679 -23.81844 -11.49569 1.000 54.28500  ? 18  ARG E NH2   1 
ATOM   3489  N  N     . ILE E  1 20  ? 25.07647 -15.19884 -9.89237  1.000 46.49427  ? 19  ILE E N     1 
ATOM   3490  C  CA    . ILE E  1 20  ? 24.98303 -13.77113 -9.60500  1.000 45.51388  ? 19  ILE E CA    1 
ATOM   3491  C  C     . ILE E  1 20  ? 26.38198 -13.16966 -9.48672  1.000 44.61859  ? 19  ILE E C     1 
ATOM   3492  O  O     . ILE E  1 20  ? 27.38580 -13.87953 -9.39787  1.000 43.80024  ? 19  ILE E O     1 
ATOM   3493  C  CB    . ILE E  1 20  ? 24.17743 -13.51324 -8.31585  1.000 44.44543  ? 19  ILE E CB    1 
ATOM   3494  C  CG1   . ILE E  1 20  ? 24.82638 -14.24387 -7.15524  1.000 43.03606  ? 19  ILE E CG1   1 
ATOM   3495  C  CG2   . ILE E  1 20  ? 22.73845 -13.99643 -8.47640  1.000 46.75821  ? 19  ILE E CG2   1 
ATOM   3496  C  CD1   . ILE E  1 20  ? 24.06405 -14.12592 -5.86174  1.000 45.55515  ? 19  ILE E CD1   1 
ATOM   3497  N  N     . ASP E  1 21  ? 26.42637 -11.82918 -9.47914  1.000 43.59048  ? 20  ASP E N     1 
ATOM   3498  C  CA    . ASP E  1 21  ? 27.66610 -11.05500 -9.38817  1.000 46.30647  ? 20  ASP E CA    1 
ATOM   3499  C  C     . ASP E  1 21  ? 28.25668 -11.02743 -7.97779  1.000 45.28059  ? 20  ASP E C     1 
ATOM   3500  O  O     . ASP E  1 21  ? 29.47528 -10.83999 -7.81666  1.000 42.82344  ? 20  ASP E O     1 
ATOM   3501  C  CB    . ASP E  1 21  ? 27.40833 -9.60249  -9.81264  1.000 43.75174  ? 20  ASP E CB    1 
ATOM   3502  C  CG    . ASP E  1 21  ? 27.38221 -9.43450  -11.29991 1.000 61.74642  ? 20  ASP E CG    1 
ATOM   3503  O  OD1   . ASP E  1 21  ? 27.59964 -10.45255 -12.00066 1.000 65.14144  ? 20  ASP E OD1   1 
ATOM   3504  O  OD2   . ASP E  1 21  ? 27.11951 -8.29726  -11.77199 1.000 68.75828  ? 20  ASP E OD2   1 
ATOM   3505  N  N     . ALA E  1 22  ? 27.40641 -11.14895 -6.95944  1.000 41.50247  ? 21  ALA E N     1 
ATOM   3506  C  CA    . ALA E  1 22  ? 27.79643 -10.86382 -5.58568  1.000 42.29483  ? 21  ALA E CA    1 
ATOM   3507  C  C     . ALA E  1 22  ? 26.84841 -11.60171 -4.65442  1.000 41.61455  ? 21  ALA E C     1 
ATOM   3508  O  O     . ALA E  1 22  ? 25.62892 -11.57709 -4.86817  1.000 42.32452  ? 21  ALA E O     1 
ATOM   3509  C  CB    . ALA E  1 22  ? 27.76429 -9.35483  -5.29613  1.000 40.76366  ? 21  ALA E CB    1 
ATOM   3510  N  N     . VAL E  1 23  ? 27.40542 -12.24808 -3.63183  1.000 39.24827  ? 22  VAL E N     1 
ATOM   3511  C  CA    . VAL E  1 23  ? 26.63328 -13.03158 -2.67683  1.000 39.14239  ? 22  VAL E CA    1 
ATOM   3512  C  C     . VAL E  1 23  ? 26.88914 -12.50186 -1.26916  1.000 40.12918  ? 22  VAL E C     1 
ATOM   3513  O  O     . VAL E  1 23  ? 28.02877 -12.18347 -0.91127  1.000 40.72669  ? 22  VAL E O     1 
ATOM   3514  C  CB    . VAL E  1 23  ? 26.97667 -14.53283 -2.77229  1.000 39.55029  ? 22  VAL E CB    1 
ATOM   3515  C  CG1   . VAL E  1 23  ? 28.49515 -14.75645 -2.64775  1.000 39.10675  ? 22  VAL E CG1   1 
ATOM   3516  C  CG2   . VAL E  1 23  ? 26.19698 -15.33709 -1.71749  1.000 38.28272  ? 22  VAL E CG2   1 
ATOM   3517  N  N     . ALA E  1 24  ? 25.81994 -12.38941 -0.47965  1.000 40.58668  ? 23  ALA E N     1 
ATOM   3518  C  CA    . ALA E  1 24  ? 25.94112 -12.05852 0.93419   1.000 40.06895  ? 23  ALA E CA    1 
ATOM   3519  C  C     . ALA E  1 24  ? 26.25160 -13.32268 1.72079   1.000 38.93931  ? 23  ALA E C     1 
ATOM   3520  O  O     . ALA E  1 24  ? 25.61460 -14.36320 1.50810   1.000 37.93233  ? 23  ALA E O     1 
ATOM   3521  C  CB    . ALA E  1 24  ? 24.65706 -11.40602 1.45387   1.000 39.70132  ? 23  ALA E CB    1 
ATOM   3522  N  N     . VAL E  1 25  ? 27.23826 -13.23441 2.62301   1.000 36.86749  ? 24  VAL E N     1 
ATOM   3523  C  CA    . VAL E  1 25  ? 27.74530 -14.38587 3.36754   1.000 36.68712  ? 24  VAL E CA    1 
ATOM   3524  C  C     . VAL E  1 25  ? 27.83195 -14.02414 4.84255   1.000 39.18589  ? 24  VAL E C     1 
ATOM   3525  O  O     . VAL E  1 25  ? 28.24769 -12.91551 5.19891   1.000 38.00803  ? 24  VAL E O     1 
ATOM   3526  C  CB    . VAL E  1 25  ? 29.13589 -14.84717 2.86574   1.000 37.02318  ? 24  VAL E CB    1 
ATOM   3527  C  CG1   . VAL E  1 25  ? 29.53865 -16.16546 3.52598   1.000 36.22519  ? 24  VAL E CG1   1 
ATOM   3528  C  CG2   . VAL E  1 25  ? 29.19592 -14.94379 1.33106   1.000 37.18751  ? 24  VAL E CG2   1 
ATOM   3529  N  N     . ASP E  1 26  ? 27.47554 -14.97648 5.70111   1.000 40.14240  ? 25  ASP E N     1 
ATOM   3530  C  CA    . ASP E  1 26  ? 27.62791 -14.81218 7.13896   1.000 40.10105  ? 25  ASP E CA    1 
ATOM   3531  C  C     . ASP E  1 26  ? 27.76340 -16.19455 7.76641   1.000 40.96981  ? 25  ASP E C     1 
ATOM   3532  O  O     . ASP E  1 26  ? 27.35686 -17.20591 7.18265   1.000 36.87657  ? 25  ASP E O     1 
ATOM   3533  C  CB    . ASP E  1 26  ? 26.44941 -14.03308 7.74704   1.000 40.82848  ? 25  ASP E CB    1 
ATOM   3534  C  CG    . ASP E  1 26  ? 26.73683 -13.55277 9.16676   1.000 43.51728  ? 25  ASP E CG    1 
ATOM   3535  O  OD1   . ASP E  1 26  ? 27.90858 -13.27610 9.47987   1.000 43.06741  ? 25  ASP E OD1   1 
ATOM   3536  O  OD2   . ASP E  1 26  ? 25.79870 -13.45685 9.97786   1.000 44.83503  ? 25  ASP E OD2   1 
ATOM   3537  N  N     . THR E  1 27  ? 28.36797 -16.23998 8.95467   1.000 39.95345  ? 26  THR E N     1 
ATOM   3538  C  CA    . THR E  1 27  ? 28.53716 -17.50215 9.65551   1.000 39.99566  ? 26  THR E CA    1 
ATOM   3539  C  C     . THR E  1 27  ? 28.00313 -17.37068 11.06889  1.000 40.53936  ? 26  THR E C     1 
ATOM   3540  O  O     . THR E  1 27  ? 27.88669 -16.26875 11.60937  1.000 43.26483  ? 26  THR E O     1 
ATOM   3541  C  CB    . THR E  1 27  ? 30.01075 -17.95136 9.71657   1.000 39.28653  ? 26  THR E CB    1 
ATOM   3542  O  OG1   . THR E  1 27  ? 30.77252 -16.97937 10.43793  1.000 40.70487  ? 26  THR E OG1   1 
ATOM   3543  C  CG2   . THR E  1 27  ? 30.59886 -18.10921 8.34115   1.000 36.77633  ? 26  THR E CG2   1 
ATOM   3544  N  N     . GLU E  1 28  ? 27.66521 -18.51567 11.65007  1.000 39.24879  ? 27  GLU E N     1 
ATOM   3545  C  CA    . GLU E  1 28  ? 27.48531 -18.66739 13.08500  1.000 40.82756  ? 27  GLU E CA    1 
ATOM   3546  C  C     . GLU E  1 28  ? 28.43766 -19.75113 13.57801  1.000 40.93828  ? 27  GLU E C     1 
ATOM   3547  O  O     . GLU E  1 28  ? 28.74752 -20.70266 12.85035  1.000 37.39613  ? 27  GLU E O     1 
ATOM   3548  C  CB    . GLU E  1 28  ? 26.03657 -19.02517 13.46418  1.000 41.51247  ? 27  GLU E CB    1 
ATOM   3549  C  CG    . GLU E  1 28  ? 24.97860 -18.10008 12.91551  1.000 42.54337  ? 27  GLU E CG    1 
ATOM   3550  C  CD    . GLU E  1 28  ? 25.10139 -16.68263 13.43244  1.000 44.79295  ? 27  GLU E CD    1 
ATOM   3551  O  OE1   . GLU E  1 28  ? 25.79288 -16.46351 14.43765  1.000 45.42146  ? 27  GLU E OE1   1 
ATOM   3552  O  OE2   . GLU E  1 28  ? 24.50486 -15.77627 12.83554  1.000 44.78401  ? 27  GLU E OE2   1 
ATOM   3553  N  N     . THR E  1 29  ? 28.91527 -19.58189 14.81852  1.000 39.63373  ? 28  THR E N     1 
ATOM   3554  C  CA    . THR E  1 29  ? 29.94395 -20.41971 15.41504  1.000 37.81831  ? 28  THR E CA    1 
ATOM   3555  C  C     . THR E  1 29  ? 29.64012 -20.58648 16.89802  1.000 39.44859  ? 28  THR E C     1 
ATOM   3556  O  O     . THR E  1 29  ? 28.73380 -19.95090 17.44144  1.000 38.08864  ? 28  THR E O     1 
ATOM   3557  C  CB    . THR E  1 29  ? 31.34254 -19.80123 15.28491  1.000 36.73856  ? 28  THR E CB    1 
ATOM   3558  O  OG1   . THR E  1 29  ? 31.40009 -18.62367 16.10075  1.000 36.30619  ? 28  THR E OG1   1 
ATOM   3559  C  CG2   . THR E  1 29  ? 31.68951 -19.45195 13.85564  1.000 33.81015  ? 28  THR E CG2   1 
ATOM   3560  N  N     . LEU E  1 30  ? 30.44973 -21.41522 17.56938  1.000 40.96972  ? 29  LEU E N     1 
ATOM   3561  C  CA    . LEU E  1 30  ? 30.44879 -21.50818 19.02966  1.000 39.76615  ? 29  LEU E CA    1 
ATOM   3562  C  C     . LEU E  1 30  ? 31.29756 -20.42871 19.70492  1.000 41.57155  ? 29  LEU E C     1 
ATOM   3563  O  O     . LEU E  1 30  ? 31.39245 -20.43105 20.93738  1.000 44.12705  ? 29  LEU E O     1 
ATOM   3564  C  CB    . LEU E  1 30  ? 30.93517 -22.89385 19.48145  1.000 38.47763  ? 29  LEU E CB    1 
ATOM   3565  C  CG    . LEU E  1 30  ? 29.90260 -24.03011 19.35778  1.000 42.17799  ? 29  LEU E CG    1 
ATOM   3566  C  CD1   . LEU E  1 30  ? 30.49416 -25.41963 19.68979  1.000 38.95261  ? 29  LEU E CD1   1 
ATOM   3567  C  CD2   . LEU E  1 30  ? 28.69989 -23.73333 20.23758  1.000 42.47732  ? 29  LEU E CD2   1 
ATOM   3568  N  N     . GLY E  1 31  ? 31.92023 -19.52847 18.95425  1.000 40.02271  ? 30  GLY E N     1 
ATOM   3569  C  CA    . GLY E  1 31  ? 32.60185 -18.39506 19.55034  1.000 42.01379  ? 30  GLY E CA    1 
ATOM   3570  C  C     . GLY E  1 31  ? 33.57494 -17.75423 18.57501  1.000 41.06225  ? 30  GLY E C     1 
ATOM   3571  O  O     . GLY E  1 31  ? 33.58112 -18.04874 17.37760  1.000 38.59354  ? 30  GLY E O     1 
ATOM   3572  N  N     . LEU E  1 32  ? 34.43172 -16.90311 19.13298  1.000 39.76127  ? 31  LEU E N     1 
ATOM   3573  C  CA    . LEU E  1 32  ? 35.31903 -16.05559 18.35319  1.000 41.33392  ? 31  LEU E CA    1 
ATOM   3574  C  C     . LEU E  1 32  ? 36.68586 -16.67221 18.07312  1.000 42.82323  ? 31  LEU E C     1 
ATOM   3575  O  O     . LEU E  1 32  ? 37.48257 -16.05758 17.34989  1.000 44.53534  ? 31  LEU E O     1 
ATOM   3576  C  CB    . LEU E  1 32  ? 35.50222 -14.71653 19.06629  1.000 42.12781  ? 31  LEU E CB    1 
ATOM   3577  C  CG    . LEU E  1 32  ? 34.20099 -14.07618 19.54337  1.000 44.11011  ? 31  LEU E CG    1 
ATOM   3578  C  CD1   . LEU E  1 32  ? 34.48436 -12.87192 20.44762  1.000 43.78295  ? 31  LEU E CD1   1 
ATOM   3579  C  CD2   . LEU E  1 32  ? 33.39284 -13.66428 18.32765  1.000 42.96905  ? 31  LEU E CD2   1 
ATOM   3580  N  N     . GLN E  1 33  ? 36.98678 -17.85978 18.60386  1.000 40.14427  ? 32  GLN E N     1 
ATOM   3581  C  CA    . GLN E  1 33  ? 38.31488 -18.44180 18.42360  1.000 41.03944  ? 32  GLN E CA    1 
ATOM   3582  C  C     . GLN E  1 33  ? 38.24780 -19.62746 17.46718  1.000 41.94989  ? 32  GLN E C     1 
ATOM   3583  O  O     . GLN E  1 33  ? 37.88148 -20.74190 17.88231  1.000 42.23429  ? 32  GLN E O     1 
ATOM   3584  C  CB    . GLN E  1 33  ? 38.89770 -18.85871 19.77415  1.000 40.03746  ? 32  GLN E CB    1 
ATOM   3585  C  CG    . GLN E  1 33  ? 38.90456 -17.70465 20.76500  1.000 43.86451  ? 32  GLN E CG    1 
ATOM   3586  C  CD    . GLN E  1 33  ? 39.35197 -18.11034 22.15968  1.000 47.83051  ? 32  GLN E CD    1 
ATOM   3587  O  OE1   . GLN E  1 33  ? 40.01861 -19.13747 22.34664  1.000 47.66904  ? 32  GLN E OE1   1 
ATOM   3588  N  NE2   . GLN E  1 33  ? 38.97676 -17.30882 23.15097  1.000 44.62800  ? 32  GLN E NE2   1 
ATOM   3589  N  N     . PRO E  1 34  ? 38.61551 -19.44414 16.18976  1.000 41.85226  ? 33  PRO E N     1 
ATOM   3590  C  CA    . PRO E  1 34  ? 38.42612 -20.51766 15.18825  1.000 40.57012  ? 33  PRO E CA    1 
ATOM   3591  C  C     . PRO E  1 34  ? 39.07235 -21.84761 15.54504  1.000 42.15147  ? 33  PRO E C     1 
ATOM   3592  O  O     . PRO E  1 34  ? 38.50420 -22.89577 15.21352  1.000 43.03969  ? 33  PRO E O     1 
ATOM   3593  C  CB    . PRO E  1 34  ? 39.05760 -19.92890 13.92012  1.000 40.17363  ? 33  PRO E CB    1 
ATOM   3594  C  CG    . PRO E  1 34  ? 39.02881 -18.43026 14.14449  1.000 42.62382  ? 33  PRO E CG    1 
ATOM   3595  C  CD    . PRO E  1 34  ? 39.25242 -18.24583 15.61144  1.000 39.28037  ? 33  PRO E CD    1 
ATOM   3596  N  N     . HIS E  1 35  ? 40.23362 -21.85031 16.21235  1.000 42.48912  ? 34  HIS E N     1 
ATOM   3597  C  CA    . HIS E  1 35  ? 40.87129 -23.12037 16.54126  1.000 43.22915  ? 34  HIS E CA    1 
ATOM   3598  C  C     . HIS E  1 35  ? 40.10076 -23.87207 17.61571  1.000 43.79382  ? 34  HIS E C     1 
ATOM   3599  O  O     . HIS E  1 35  ? 40.20176 -25.10075 17.68182  1.000 45.88302  ? 34  HIS E O     1 
ATOM   3600  C  CB    . HIS E  1 35  ? 42.33610 -22.90351 16.96032  1.000 44.37624  ? 34  HIS E CB    1 
ATOM   3601  C  CG    . HIS E  1 35  ? 43.20339 -22.34225 15.86272  1.000 50.99859  ? 34  HIS E CG    1 
ATOM   3602  N  ND1   . HIS E  1 35  ? 43.75288 -23.12598 14.86687  1.000 52.95203  ? 34  HIS E ND1   1 
ATOM   3603  C  CD2   . HIS E  1 35  ? 43.60807 -21.07215 15.60090  1.000 49.96853  ? 34  HIS E CD2   1 
ATOM   3604  C  CE1   . HIS E  1 35  ? 44.45731 -22.36500 14.04282  1.000 51.31813  ? 34  HIS E CE1   1 
ATOM   3605  N  NE2   . HIS E  1 35  ? 44.39050 -21.11560 14.46665  1.000 48.20361  ? 34  HIS E NE2   1 
ATOM   3606  N  N     . ARG E  1 36  ? 39.30459 -23.17378 18.42616  1.000 40.39908  ? 35  ARG E N     1 
ATOM   3607  C  CA    . ARG E  1 36  ? 38.49155 -23.79769 19.46747  1.000 41.71751  ? 35  ARG E CA    1 
ATOM   3608  C  C     . ARG E  1 36  ? 37.00566 -23.87841 19.12268  1.000 40.16455  ? 35  ARG E C     1 
ATOM   3609  O  O     . ARG E  1 36  ? 36.34881 -24.85221 19.50164  1.000 40.50002  ? 35  ARG E O     1 
ATOM   3610  C  CB    . ARG E  1 36  ? 38.64119 -23.04285 20.79556  1.000 39.27827  ? 35  ARG E CB    1 
ATOM   3611  C  CG    . ARG E  1 36  ? 37.91308 -23.71408 21.95859  1.000 40.98353  ? 35  ARG E CG    1 
ATOM   3612  C  CD    . ARG E  1 36  ? 37.82575 -22.80019 23.17320  1.000 41.14954  ? 35  ARG E CD    1 
ATOM   3613  N  NE    . ARG E  1 36  ? 37.08557 -21.59264 22.83239  1.000 40.77069  ? 35  ARG E NE    1 
ATOM   3614  C  CZ    . ARG E  1 36  ? 37.05387 -20.49408 23.57043  1.000 42.90868  ? 35  ARG E CZ    1 
ATOM   3615  N  NH1   . ARG E  1 36  ? 37.69964 -20.42022 24.73176  1.000 45.03734  ? 35  ARG E NH1   1 
ATOM   3616  N  NH2   . ARG E  1 36  ? 36.37014 -19.43879 23.13105  1.000 39.27855  ? 35  ARG E NH2   1 
ATOM   3617  N  N     . ASP E  1 37  ? 36.46176 -22.87205 18.42077  1.000 40.16628  ? 36  ASP E N     1 
ATOM   3618  C  CA    . ASP E  1 37  ? 35.01884 -22.68832 18.25243  1.000 39.18358  ? 36  ASP E CA    1 
ATOM   3619  C  C     . ASP E  1 37  ? 34.62985 -23.00509 16.81304  1.000 38.09360  ? 36  ASP E C     1 
ATOM   3620  O  O     . ASP E  1 37  ? 34.87811 -22.19715 15.90882  1.000 39.27793  ? 36  ASP E O     1 
ATOM   3621  C  CB    . ASP E  1 37  ? 34.61865 -21.26477 18.63333  1.000 37.56460  ? 36  ASP E CB    1 
ATOM   3622  C  CG    . ASP E  1 37  ? 35.03350 -20.90912 20.05650  1.000 42.44410  ? 36  ASP E CG    1 
ATOM   3623  O  OD1   . ASP E  1 37  ? 34.89905 -21.78744 20.94910  1.000 44.24409  ? 36  ASP E OD1   1 
ATOM   3624  O  OD2   . ASP E  1 37  ? 35.50758 -19.76891 20.28726  1.000 41.56063  ? 36  ASP E OD2   1 
ATOM   3625  N  N     . ARG E  1 38  ? 33.99943 -24.16470 16.61152  1.000 36.76091  ? 37  ARG E N     1 
ATOM   3626  C  CA    . ARG E  1 38  ? 33.69147 -24.65857 15.26925  1.000 37.97186  ? 37  ARG E CA    1 
ATOM   3627  C  C     . ARG E  1 38  ? 32.63075 -23.82482 14.53615  1.000 36.78483  ? 37  ARG E C     1 
ATOM   3628  O  O     . ARG E  1 38  ? 31.74890 -23.19318 15.13639  1.000 34.14311  ? 37  ARG E O     1 
ATOM   3629  C  CB    . ARG E  1 38  ? 33.21986 -26.11186 15.33307  1.000 36.39455  ? 37  ARG E CB    1 
ATOM   3630  C  CG    . ARG E  1 38  ? 31.79238 -26.32221 15.85874  1.000 35.33685  ? 37  ARG E CG    1 
ATOM   3631  C  CD    . ARG E  1 38  ? 31.39582 -27.79415 15.64235  1.000 39.92866  ? 37  ARG E CD    1 
ATOM   3632  N  NE    . ARG E  1 38  ? 30.01068 -28.14067 15.96065  1.000 41.42385  ? 37  ARG E NE    1 
ATOM   3633  C  CZ    . ARG E  1 38  ? 29.00810 -28.11517 15.08691  1.000 39.74665  ? 37  ARG E CZ    1 
ATOM   3634  N  NH1   . ARG E  1 38  ? 29.16437 -27.63404 13.86605  1.000 35.86853  ? 37  ARG E NH1   1 
ATOM   3635  N  NH2   . ARG E  1 38  ? 27.81953 -28.58200 15.45050  1.000 39.77315  ? 37  ARG E NH2   1 
ATOM   3636  N  N     . LEU E  1 39  ? 32.73141 -23.86030 13.20456  1.000 39.83453  ? 38  LEU E N     1 
ATOM   3637  C  CA    . LEU E  1 39  ? 31.68252 -23.37497 12.31090  1.000 34.97499  ? 38  LEU E CA    1 
ATOM   3638  C  C     . LEU E  1 39  ? 30.41461 -24.20822 12.46188  1.000 36.63590  ? 38  LEU E C     1 
ATOM   3639  O  O     . LEU E  1 39  ? 30.44499 -25.43578 12.35648  1.000 36.15103  ? 38  LEU E O     1 
ATOM   3640  C  CB    . LEU E  1 39  ? 32.17496 -23.43281 10.86998  1.000 33.76467  ? 38  LEU E CB    1 
ATOM   3641  C  CG    . LEU E  1 39  ? 31.21199 -22.91661 9.79973   1.000 36.05700  ? 38  LEU E CG    1 
ATOM   3642  C  CD1   . LEU E  1 39  ? 30.96268 -21.41667 9.99322   1.000 34.30072  ? 38  LEU E CD1   1 
ATOM   3643  C  CD2   . LEU E  1 39  ? 31.77399 -23.22676 8.40623   1.000 32.89176  ? 38  LEU E CD2   1 
ATOM   3644  N  N     . CYS E  1 40  ? 29.30029 -23.52816 12.71844  1.000 38.72079  ? 39  CYS E N     1 
ATOM   3645  C  CA    . CYS E  1 40  ? 27.99865 -24.13788 12.95234  1.000 40.03636  ? 39  CYS E CA    1 
ATOM   3646  C  C     . CYS E  1 40  ? 27.00106 -23.90345 11.82566  1.000 41.22569  ? 39  CYS E C     1 
ATOM   3647  O  O     . CYS E  1 40  ? 26.24907 -24.82021 11.46304  1.000 39.40226  ? 39  CYS E O     1 
ATOM   3648  C  CB    . CYS E  1 40  ? 27.41588 -23.59416 14.26135  1.000 40.96342  ? 39  CYS E CB    1 
ATOM   3649  S  SG    . CYS E  1 40  ? 28.29714 -24.19366 15.73163  1.000 41.06363  ? 39  CYS E SG    1 
ATOM   3650  N  N     . VAL E  1 41  ? 26.96884 -22.68575 11.27979  1.000 41.20532  ? 40  VAL E N     1 
ATOM   3651  C  CA    . VAL E  1 41  ? 26.01674 -22.28475 10.25218  1.000 40.48880  ? 40  VAL E CA    1 
ATOM   3652  C  C     . VAL E  1 41  ? 26.73555 -21.38699 9.25467   1.000 39.95025  ? 40  VAL E C     1 
ATOM   3653  O  O     . VAL E  1 41  ? 27.60951 -20.59388 9.62426   1.000 38.55057  ? 40  VAL E O     1 
ATOM   3654  C  CB    . VAL E  1 41  ? 24.79595 -21.53133 10.83284  1.000 41.38295  ? 40  VAL E CB    1 
ATOM   3655  C  CG1   . VAL E  1 41  ? 23.75147 -21.33199 9.75202   1.000 41.29297  ? 40  VAL E CG1   1 
ATOM   3656  C  CG2   . VAL E  1 41  ? 24.20525 -22.23606 12.05645  1.000 40.30870  ? 40  VAL E CG2   1 
ATOM   3657  N  N     . VAL E  1 42  ? 26.36177 -21.51870 7.97993   1.000 38.23556  ? 41  VAL E N     1 
ATOM   3658  C  CA    . VAL E  1 42  ? 26.72483 -20.55953 6.94162   1.000 38.58002  ? 41  VAL E CA    1 
ATOM   3659  C  C     . VAL E  1 42  ? 25.44084 -20.08420 6.28465   1.000 38.28188  ? 41  VAL E C     1 
ATOM   3660  O  O     . VAL E  1 42  ? 24.64607 -20.89940 5.80697   1.000 40.47170  ? 41  VAL E O     1 
ATOM   3661  C  CB    . VAL E  1 42  ? 27.68234 -21.14627 5.88087   1.000 39.37771  ? 41  VAL E CB    1 
ATOM   3662  C  CG1   . VAL E  1 42  ? 28.01293 -20.09720 4.84218   1.000 35.69010  ? 41  VAL E CG1   1 
ATOM   3663  C  CG2   . VAL E  1 42  ? 28.96877 -21.70852 6.53725   1.000 37.18441  ? 41  VAL E CG2   1 
ATOM   3664  N  N     . GLN E  1 43  ? 25.24925 -18.77120 6.25885   1.000 39.12192  ? 42  GLN E N     1 
ATOM   3665  C  CA    . GLN E  1 43  ? 24.07912 -18.11819 5.70075   1.000 38.97588  ? 42  GLN E CA    1 
ATOM   3666  C  C     . GLN E  1 43  ? 24.45554 -17.39442 4.41124   1.000 41.36336  ? 42  GLN E C     1 
ATOM   3667  O  O     . GLN E  1 43  ? 25.50744 -16.74297 4.33251   1.000 40.31917  ? 42  GLN E O     1 
ATOM   3668  C  CB    . GLN E  1 43  ? 23.49990 -17.12786 6.70844   1.000 39.77311  ? 42  GLN E CB    1 
ATOM   3669  C  CG    . GLN E  1 43  ? 23.22965 -17.76041 8.05438   1.000 42.50809  ? 42  GLN E CG    1 
ATOM   3670  C  CD    . GLN E  1 43  ? 24.29932 -17.40271 9.07698   1.000 42.82676  ? 42  GLN E CD    1 
ATOM   3671  O  OE1   . GLN E  1 43  ? 25.12088 -18.24058 9.42652   1.000 42.00067  ? 42  GLN E OE1   1 
ATOM   3672  N  NE2   . GLN E  1 43  ? 24.28788 -16.15819 9.56294   1.000 41.92254  ? 42  GLN E NE2   1 
ATOM   3673  N  N     . LEU E  1 44  ? 23.59343 -17.51608 3.39773   1.000 39.87294  ? 43  LEU E N     1 
ATOM   3674  C  CA    . LEU E  1 44  ? 23.81281 -16.89323 2.10194   1.000 39.71232  ? 43  LEU E CA    1 
ATOM   3675  C  C     . LEU E  1 44  ? 22.54952 -16.17601 1.64442   1.000 42.55317  ? 43  LEU E C     1 
ATOM   3676  O  O     . LEU E  1 44  ? 21.43009 -16.56570 1.98698   1.000 41.55311  ? 43  LEU E O     1 
ATOM   3677  C  CB    . LEU E  1 44  ? 24.21228 -17.91742 1.03081   1.000 38.37220  ? 43  LEU E CB    1 
ATOM   3678  C  CG    . LEU E  1 44  ? 25.45038 -18.78337 1.27221   1.000 40.10868  ? 43  LEU E CG    1 
ATOM   3679  C  CD1   . LEU E  1 44  ? 25.42778 -19.96534 0.30877   1.000 40.17605  ? 43  LEU E CD1   1 
ATOM   3680  C  CD2   . LEU E  1 44  ? 26.72630 -17.96670 1.10621   1.000 35.99173  ? 43  LEU E CD2   1 
ATOM   3681  N  N     . SER E  1 45  ? 22.74521 -15.12917 0.84834   1.000 40.35569  ? 44  SER E N     1 
ATOM   3682  C  CA    . SER E  1 45  ? 21.63849 -14.47386 0.18134   1.000 41.81175  ? 44  SER E CA    1 
ATOM   3683  C  C     . SER E  1 45  ? 22.13442 -13.86888 -1.11974  1.000 43.85722  ? 44  SER E C     1 
ATOM   3684  O  O     . SER E  1 45  ? 23.23091 -13.29806 -1.18408  1.000 44.00559  ? 44  SER E O     1 
ATOM   3685  C  CB    . SER E  1 45  ? 20.99045 -13.38291 1.03881   1.000 40.96869  ? 44  SER E CB    1 
ATOM   3686  O  OG    . SER E  1 45  ? 19.89230 -12.81876 0.34141   1.000 43.15027  ? 44  SER E OG    1 
ATOM   3687  N  N     . SER E  1 46  ? 21.29972 -13.99290 -2.14737  1.000 44.29960  ? 45  SER E N     1 
ATOM   3688  C  CA    . SER E  1 46  ? 21.51849 -13.34843 -3.42809  1.000 44.05787  ? 45  SER E CA    1 
ATOM   3689  C  C     . SER E  1 46  ? 21.11406 -11.88509 -3.41750  1.000 44.83662  ? 45  SER E C     1 
ATOM   3690  O  O     . SER E  1 46  ? 21.34583 -11.18645 -4.40869  1.000 47.42238  ? 45  SER E O     1 
ATOM   3691  C  CB    . SER E  1 46  ? 20.72345 -14.08382 -4.50506  1.000 44.05671  ? 45  SER E CB    1 
ATOM   3692  O  OG    . SER E  1 46  ? 19.33945 -14.00552 -4.20850  1.000 43.33462  ? 45  SER E OG    1 
ATOM   3693  N  N     . GLY E  1 47  ? 20.50305 -11.40909 -2.34080  1.000 44.17624  ? 46  GLY E N     1 
ATOM   3694  C  CA    . GLY E  1 47  ? 19.94435 -10.07903 -2.33562  1.000 41.50516  ? 46  GLY E CA    1 
ATOM   3695  C  C     . GLY E  1 47  ? 18.52530 -9.97685  -2.84463  1.000 47.01314  ? 46  GLY E C     1 
ATOM   3696  O  O     . GLY E  1 47  ? 18.02302 -8.85546  -2.99972  1.000 48.26856  ? 46  GLY E O     1 
ATOM   3697  N  N     . ASP E  1 48  ? 17.85265 -11.10439 -3.10293  1.000 47.18273  ? 47  ASP E N     1 
ATOM   3698  C  CA    . ASP E  1 48  ? 16.47217 -11.08056 -3.57947  1.000 49.50019  ? 47  ASP E CA    1 
ATOM   3699  C  C     . ASP E  1 48  ? 15.44830 -11.17423 -2.44639  1.000 47.47853  ? 47  ASP E C     1 
ATOM   3700  O  O     . ASP E  1 48  ? 14.27812 -11.43843 -2.71191  1.000 50.80044  ? 47  ASP E O     1 
ATOM   3701  C  CB    . ASP E  1 48  ? 16.22955 -12.20233 -4.59979  1.000 44.12874  ? 47  ASP E CB    1 
ATOM   3702  C  CG    . ASP E  1 48  ? 16.25832 -13.59900 -3.96951  1.000 49.24849  ? 47  ASP E CG    1 
ATOM   3703  O  OD1   . ASP E  1 48  ? 16.73691 -13.75189 -2.81997  1.000 47.23394  ? 47  ASP E OD1   1 
ATOM   3704  O  OD2   . ASP E  1 48  ? 15.81588 -14.56393 -4.63867  1.000 52.04159  ? 47  ASP E OD2   1 
ATOM   3705  N  N     . GLY E  1 49  ? 15.85111 -10.96146 -1.19837  1.000 45.73761  ? 48  GLY E N     1 
ATOM   3706  C  CA    . GLY E  1 49  ? 14.91555 -11.07541 -0.09667  1.000 46.90878  ? 48  GLY E CA    1 
ATOM   3707  C  C     . GLY E  1 49  ? 14.76695 -12.46935 0.48397   1.000 49.61989  ? 48  GLY E C     1 
ATOM   3708  O  O     . GLY E  1 49  ? 14.03464 -12.63638 1.46851   1.000 49.98126  ? 48  GLY E O     1 
ATOM   3709  N  N     . THR E  1 50  ? 15.43813 -13.46773 -0.08594  1.000 47.29147  ? 49  THR E N     1 
ATOM   3710  C  CA    . THR E  1 50  ? 15.47117 -14.82460 0.43168   1.000 46.96641  ? 49  THR E CA    1 
ATOM   3711  C  C     . THR E  1 50  ? 16.87728 -15.17169 0.91869   1.000 46.64448  ? 49  THR E C     1 
ATOM   3712  O  O     . THR E  1 50  ? 17.86961 -14.55663 0.51221   1.000 45.86054  ? 49  THR E O     1 
ATOM   3713  C  CB    . THR E  1 50  ? 15.03794 -15.81171 -0.64613  1.000 48.02444  ? 49  THR E CB    1 
ATOM   3714  O  OG1   . THR E  1 50  ? 16.11293 -15.97281 -1.58837  1.000 46.14905  ? 49  THR E OG1   1 
ATOM   3715  C  CG2   . THR E  1 50  ? 13.79004 -15.28365 -1.35534  1.000 46.68736  ? 49  THR E CG2   1 
ATOM   3716  N  N     . ALA E  1 51  ? 16.96417 -16.18066 1.78998   1.000 45.89445  ? 50  ALA E N     1 
ATOM   3717  C  CA    . ALA E  1 51  ? 18.26036 -16.60396 2.30995   1.000 45.55544  ? 50  ALA E CA    1 
ATOM   3718  C  C     . ALA E  1 51  ? 18.32893 -18.12208 2.39333   1.000 45.61349  ? 50  ALA E C     1 
ATOM   3719  O  O     . ALA E  1 51  ? 17.30761 -18.79655 2.52232   1.000 46.03276  ? 50  ALA E O     1 
ATOM   3720  C  CB    . ALA E  1 51  ? 18.54621 -15.99541 3.68635   1.000 41.48192  ? 50  ALA E CB    1 
ATOM   3721  N  N     . ASP E  1 52  ? 19.54893 -18.64783 2.30883   1.000 42.10105  ? 51  ASP E N     1 
ATOM   3722  C  CA    . ASP E  1 52  ? 19.83966 -20.05027 2.56779   1.000 42.36420  ? 51  ASP E CA    1 
ATOM   3723  C  C     . ASP E  1 52  ? 20.60926 -20.15552 3.87709   1.000 44.01802  ? 51  ASP E C     1 
ATOM   3724  O  O     . ASP E  1 52  ? 21.61375 -19.45781 4.07177   1.000 41.10819  ? 51  ASP E O     1 
ATOM   3725  C  CB    . ASP E  1 52  ? 20.64371 -20.67172 1.41867   1.000 41.00347  ? 51  ASP E CB    1 
ATOM   3726  C  CG    . ASP E  1 52  ? 19.83331 -20.75166 0.11052   1.000 46.52312  ? 51  ASP E CG    1 
ATOM   3727  O  OD1   . ASP E  1 52  ? 19.08133 -21.74687 -0.09487  1.000 43.89087  ? 51  ASP E OD1   1 
ATOM   3728  O  OD2   . ASP E  1 52  ? 19.93091 -19.79831 -0.69840  1.000 45.33992  ? 51  ASP E OD2   1 
ATOM   3729  N  N     . VAL E  1 53  ? 20.13169 -21.01386 4.77577   1.000 43.73708  ? 52  VAL E N     1 
ATOM   3730  C  CA    . VAL E  1 53  ? 20.78430 -21.27557 6.05639   1.000 42.38274  ? 52  VAL E CA    1 
ATOM   3731  C  C     . VAL E  1 53  ? 21.28169 -22.71738 6.01083   1.000 42.18499  ? 52  VAL E C     1 
ATOM   3732  O  O     . VAL E  1 53  ? 20.48614 -23.64288 5.81537   1.000 40.91849  ? 52  VAL E O     1 
ATOM   3733  C  CB    . VAL E  1 53  ? 19.82957 -21.03182 7.24076   1.000 42.31658  ? 52  VAL E CB    1 
ATOM   3734  C  CG1   . VAL E  1 53  ? 20.44910 -21.48808 8.54762   1.000 40.33991  ? 52  VAL E CG1   1 
ATOM   3735  C  CG2   . VAL E  1 53  ? 19.45062 -19.56398 7.33045   1.000 40.34323  ? 52  VAL E CG2   1 
ATOM   3736  N  N     . ILE E  1 54  ? 22.59850 -22.90018 6.15155   1.000 39.55135  ? 53  ILE E N     1 
ATOM   3737  C  CA    . ILE E  1 54  ? 23.26392 -24.18240 5.94505   1.000 37.98420  ? 53  ILE E CA    1 
ATOM   3738  C  C     . ILE E  1 54  ? 23.85896 -24.61567 7.27213   1.000 38.86026  ? 53  ILE E C     1 
ATOM   3739  O  O     . ILE E  1 54  ? 24.74346 -23.93365 7.80342   1.000 41.08038  ? 53  ILE E O     1 
ATOM   3740  C  CB    . ILE E  1 54  ? 24.36785 -24.09446 4.87623   1.000 40.01798  ? 53  ILE E CB    1 
ATOM   3741  C  CG1   . ILE E  1 54  ? 23.85687 -23.45403 3.57655   1.000 41.94506  ? 53  ILE E CG1   1 
ATOM   3742  C  CG2   . ILE E  1 54  ? 24.96478 -25.46176 4.61294   1.000 37.28577  ? 53  ILE E CG2   1 
ATOM   3743  C  CD1   . ILE E  1 54  ? 24.96853 -23.09302 2.57861   1.000 37.39521  ? 53  ILE E CD1   1 
ATOM   3744  N  N     . GLN E  1 55  ? 23.40023 -25.74945 7.79979   1.000 38.82005  ? 54  GLN E N     1 
ATOM   3745  C  CA    . GLN E  1 55  ? 23.97062 -26.27745 9.03462   1.000 40.56474  ? 54  GLN E CA    1 
ATOM   3746  C  C     . GLN E  1 55  ? 25.24038 -27.08072 8.75934   1.000 40.78469  ? 54  GLN E C     1 
ATOM   3747  O  O     . GLN E  1 55  ? 25.23535 -28.03295 7.97506   1.000 41.20288  ? 54  GLN E O     1 
ATOM   3748  C  CB    . GLN E  1 55  ? 22.95533 -27.14516 9.75966   1.000 41.89436  ? 54  GLN E CB    1 
ATOM   3749  C  CG    . GLN E  1 55  ? 21.96670 -26.36608 10.57722  1.000 47.20047  ? 54  GLN E CG    1 
ATOM   3750  C  CD    . GLN E  1 55  ? 21.04076 -27.27053 11.34747  1.000 50.37889  ? 54  GLN E CD    1 
ATOM   3751  O  OE1   . GLN E  1 55  ? 19.97977 -27.63986 10.85054  1.000 50.38543  ? 54  GLN E OE1   1 
ATOM   3752  N  NE2   . GLN E  1 55  ? 21.44106 -27.64682 12.57019  1.000 50.60942  ? 54  GLN E NE2   1 
ATOM   3753  N  N     . ILE E  1 56  ? 26.31798 -26.71581 9.43557   1.000 40.70681  ? 55  ILE E N     1 
ATOM   3754  C  CA    . ILE E  1 56  ? 27.60693 -27.37766 9.29318   1.000 40.01867  ? 55  ILE E CA    1 
ATOM   3755  C  C     . ILE E  1 56  ? 27.76263 -28.35399 10.44992  1.000 41.39601  ? 55  ILE E C     1 
ATOM   3756  O  O     . ILE E  1 56  ? 27.65794 -27.96439 11.61843  1.000 41.22966  ? 55  ILE E O     1 
ATOM   3757  C  CB    . ILE E  1 56  ? 28.75160 -26.35155 9.27680   1.000 39.53221  ? 55  ILE E CB    1 
ATOM   3758  C  CG1   . ILE E  1 56  ? 28.44582 -25.24137 8.25102   1.000 39.28749  ? 55  ILE E CG1   1 
ATOM   3759  C  CG2   . ILE E  1 56  ? 30.08571 -27.03747 9.02433   1.000 36.37961  ? 55  ILE E CG2   1 
ATOM   3760  C  CD1   . ILE E  1 56  ? 28.21882 -25.74017 6.82227   1.000 38.01473  ? 55  ILE E CD1   1 
ATOM   3761  N  N     . ALA E  1 57  ? 28.01191 -29.62097 10.13649  1.000 41.08079  ? 56  ALA E N     1 
ATOM   3762  C  CA    . ALA E  1 57  ? 28.10537 -30.62444 11.17792  1.000 40.82772  ? 56  ALA E CA    1 
ATOM   3763  C  C     . ALA E  1 57  ? 29.48457 -30.59427 11.82607  1.000 41.98272  ? 56  ALA E C     1 
ATOM   3764  O  O     . ALA E  1 57  ? 30.46963 -30.13574 11.24154  1.000 40.24684  ? 56  ALA E O     1 
ATOM   3765  C  CB    . ALA E  1 57  ? 27.81605 -32.00981 10.61094  1.000 37.91221  ? 56  ALA E CB    1 
ATOM   3766  N  N     . LYS E  1 58  ? 29.54848 -31.09268 13.05590  1.000 43.96222  ? 57  LYS E N     1 
ATOM   3767  C  CA    . LYS E  1 58  ? 30.82994 -31.16416 13.74088  1.000 42.52438  ? 57  LYS E CA    1 
ATOM   3768  C  C     . LYS E  1 58  ? 31.76889 -32.07020 12.96441  1.000 42.56944  ? 57  LYS E C     1 
ATOM   3769  O  O     . LYS E  1 58  ? 31.39255 -33.17112 12.55707  1.000 43.67859  ? 57  LYS E O     1 
ATOM   3770  C  CB    . LYS E  1 58  ? 30.65676 -31.67342 15.17323  1.000 42.97705  ? 57  LYS E CB    1 
ATOM   3771  C  CG    . LYS E  1 58  ? 31.96496 -31.65476 15.97726  1.000 45.06843  ? 57  LYS E CG    1 
ATOM   3772  C  CD    . LYS E  1 58  ? 31.74257 -32.02687 17.43786  1.000 48.85265  ? 57  LYS E CD    1 
ATOM   3773  C  CE    . LYS E  1 58  ? 33.06165 -32.20630 18.18312  1.000 47.52573  ? 57  LYS E CE    1 
ATOM   3774  N  NZ    . LYS E  1 58  ? 33.33194 -33.65880 18.35363  1.000 55.71456  ? 57  LYS E NZ    1 
ATOM   3775  N  N     . GLY E  1 59  ? 32.98621 -31.59435 12.73289  1.000 43.34023  ? 58  GLY E N     1 
ATOM   3776  C  CA    . GLY E  1 59  ? 33.94706 -32.38193 11.98898  1.000 42.91638  ? 58  GLY E CA    1 
ATOM   3777  C  C     . GLY E  1 59  ? 33.72242 -32.43861 10.49318  1.000 44.91460  ? 58  GLY E C     1 
ATOM   3778  O  O     . GLY E  1 59  ? 34.39265 -33.23128 9.82134   1.000 45.65596  ? 58  GLY E O     1 
ATOM   3779  N  N     . GLN E  1 60  ? 32.81400 -31.62165 9.94809   1.000 43.29441  ? 59  GLN E N     1 
ATOM   3780  C  CA    . GLN E  1 60  ? 32.54329 -31.63559 8.51357   1.000 42.93983  ? 59  GLN E CA    1 
ATOM   3781  C  C     . GLN E  1 60  ? 33.72609 -31.06167 7.73527   1.000 44.94062  ? 59  GLN E C     1 
ATOM   3782  O  O     . GLN E  1 60  ? 34.20591 -29.95964 8.02703   1.000 43.45434  ? 59  GLN E O     1 
ATOM   3783  C  CB    . GLN E  1 60  ? 31.27331 -30.84287 8.20114   1.000 40.97218  ? 59  GLN E CB    1 
ATOM   3784  C  CG    . GLN E  1 60  ? 30.89279 -30.80533 6.70295   1.000 39.91207  ? 59  GLN E CG    1 
ATOM   3785  C  CD    . GLN E  1 60  ? 29.63455 -29.97747 6.43388   1.000 40.06749  ? 59  GLN E CD    1 
ATOM   3786  O  OE1   . GLN E  1 60  ? 28.70195 -29.96988 7.23765   1.000 40.64475  ? 59  GLN E OE1   1 
ATOM   3787  N  NE2   . GLN E  1 60  ? 29.61299 -29.26594 5.30598   1.000 37.51975  ? 59  GLN E NE2   1 
ATOM   3788  N  N     . LYS E  1 61  ? 34.16902 -31.80164 6.71876   1.000 45.69113  ? 60  LYS E N     1 
ATOM   3789  C  CA    . LYS E  1 61  ? 35.37638 -31.49434 5.95632   1.000 47.22284  ? 60  LYS E CA    1 
ATOM   3790  C  C     . LYS E  1 61  ? 35.10498 -30.81058 4.62023   1.000 49.26360  ? 60  LYS E C     1 
ATOM   3791  O  O     . LYS E  1 61  ? 35.97304 -30.07851 4.12652   1.000 47.89795  ? 60  LYS E O     1 
ATOM   3792  C  CB    . LYS E  1 61  ? 36.17551 -32.78249 5.70182   1.000 50.50506  ? 60  LYS E CB    1 
ATOM   3793  C  CG    . LYS E  1 61  ? 37.01759 -33.28264 6.89644   1.000 49.95273  ? 60  LYS E CG    1 
ATOM   3794  C  CD    . LYS E  1 61  ? 37.57831 -32.11277 7.70203   1.000 54.74970  ? 60  LYS E CD    1 
ATOM   3795  C  CE    . LYS E  1 61  ? 39.10868 -32.19318 7.85911   1.000 63.67798  ? 60  LYS E CE    1 
ATOM   3796  N  NZ    . LYS E  1 61  ? 39.66203 -30.93314 8.48678   1.000 55.05499  ? 60  LYS E NZ    1 
ATOM   3797  N  N     . SER E  1 62  ? 33.92835 -31.01097 4.02053   1.000 47.00831  ? 61  SER E N     1 
ATOM   3798  C  CA    . SER E  1 62  ? 33.64975 -30.47076 2.69727   1.000 46.72398  ? 61  SER E CA    1 
ATOM   3799  C  C     . SER E  1 62  ? 32.28560 -29.79978 2.65313   1.000 44.03260  ? 61  SER E C     1 
ATOM   3800  O  O     . SER E  1 62  ? 31.39390 -30.11147 3.44323   1.000 44.81465  ? 61  SER E O     1 
ATOM   3801  C  CB    . SER E  1 62  ? 33.69949 -31.55900 1.63727   1.000 44.96968  ? 61  SER E CB    1 
ATOM   3802  O  OG    . SER E  1 62  ? 32.85864 -32.62882 2.01967   1.000 53.09629  ? 61  SER E OG    1 
ATOM   3803  N  N     . ALA E  1 63  ? 32.14591 -28.86070 1.72216   1.000 41.33597  ? 62  ALA E N     1 
ATOM   3804  C  CA    . ALA E  1 63  ? 30.84846 -28.27665 1.38300   1.000 40.31198  ? 62  ALA E CA    1 
ATOM   3805  C  C     . ALA E  1 63  ? 30.94928 -27.81119 -0.06406  1.000 41.76578  ? 62  ALA E C     1 
ATOM   3806  O  O     . ALA E  1 63  ? 31.09006 -26.61686 -0.34658  1.000 41.62578  ? 62  ALA E O     1 
ATOM   3807  C  CB    . ALA E  1 63  ? 30.48003 -27.12670 2.31986   1.000 37.40831  ? 62  ALA E CB    1 
ATOM   3808  N  N     . PRO E  1 64  ? 30.88003 -28.76515 -1.01094  1.000 43.60000  ? 63  PRO E N     1 
ATOM   3809  C  CA    . PRO E  1 64  ? 31.42864 -28.49226 -2.36131  1.000 42.69902  ? 63  PRO E CA    1 
ATOM   3810  C  C     . PRO E  1 64  ? 30.78924 -27.32070 -3.09226  1.000 41.64566  ? 63  PRO E C     1 
ATOM   3811  O  O     . PRO E  1 64  ? 31.52140 -26.52500 -3.69100  1.000 42.41485  ? 63  PRO E O     1 
ATOM   3812  C  CB    . PRO E  1 64  ? 31.22087 -29.82183 -3.10472  1.000 42.30202  ? 63  PRO E CB    1 
ATOM   3813  C  CG    . PRO E  1 64  ? 30.74207 -30.82060 -2.09867  1.000 42.96874  ? 63  PRO E CG    1 
ATOM   3814  C  CD    . PRO E  1 64  ? 30.62613 -30.19395 -0.76476  1.000 39.30143  ? 63  PRO E CD    1 
ATOM   3815  N  N     . ASN E  1 65  ? 29.46310 -27.17066 -3.05513  1.000 41.85974  ? 64  ASN E N     1 
ATOM   3816  C  CA    . ASN E  1 65  ? 28.82568 -26.05562 -3.75706  1.000 40.68844  ? 64  ASN E CA    1 
ATOM   3817  C  C     . ASN E  1 65  ? 29.13976 -24.72401 -3.08853  1.000 42.52357  ? 64  ASN E C     1 
ATOM   3818  O  O     . ASN E  1 65  ? 29.44617 -23.73547 -3.76841  1.000 40.84213  ? 64  ASN E O     1 
ATOM   3819  C  CB    . ASN E  1 65  ? 27.31662 -26.26311 -3.81891  1.000 42.71782  ? 64  ASN E CB    1 
ATOM   3820  C  CG    . ASN E  1 65  ? 26.93958 -27.37457 -4.74222  1.000 45.78188  ? 64  ASN E CG    1 
ATOM   3821  O  OD1   . ASN E  1 65  ? 27.46545 -27.46340 -5.84658  1.000 45.91964  ? 64  ASN E OD1   1 
ATOM   3822  N  ND2   . ASN E  1 65  ? 26.04521 -28.25439 -4.29265  1.000 45.51300  ? 64  ASN E ND2   1 
ATOM   3823  N  N     . LEU E  1 66  ? 29.03583 -24.67189 -1.75474  1.000 41.70048  ? 65  LEU E N     1 
ATOM   3824  C  CA    . LEU E  1 66  ? 29.36459 -23.44842 -1.03288  1.000 40.53477  ? 65  LEU E CA    1 
ATOM   3825  C  C     . LEU E  1 66  ? 30.80647 -23.02938 -1.29853  1.000 40.87403  ? 65  LEU E C     1 
ATOM   3826  O  O     . LEU E  1 66  ? 31.08100 -21.85963 -1.60180  1.000 40.23278  ? 65  LEU E O     1 
ATOM   3827  C  CB    . LEU E  1 66  ? 29.11855 -23.63495 0.46859   1.000 38.44482  ? 65  LEU E CB    1 
ATOM   3828  C  CG    . LEU E  1 66  ? 29.76812 -22.58909 1.39833   1.000 38.30103  ? 65  LEU E CG    1 
ATOM   3829  C  CD1   . LEU E  1 66  ? 29.07073 -21.22076 1.29939   1.000 35.43097  ? 65  LEU E CD1   1 
ATOM   3830  C  CD2   . LEU E  1 66  ? 29.81257 -23.07735 2.85629   1.000 37.44240  ? 65  LEU E CD2   1 
ATOM   3831  N  N     . VAL E  1 67  ? 31.74522 -23.97520 -1.19278  1.000 40.75976  ? 66  VAL E N     1 
ATOM   3832  C  CA    . VAL E  1 67  ? 33.15600 -23.62820 -1.35516  1.000 40.14645  ? 66  VAL E CA    1 
ATOM   3833  C  C     . VAL E  1 67  ? 33.46070 -23.24273 -2.80992  1.000 41.65446  ? 66  VAL E C     1 
ATOM   3834  O  O     . VAL E  1 67  ? 34.32254 -22.38787 -3.06658  1.000 39.90857  ? 66  VAL E O     1 
ATOM   3835  C  CB    . VAL E  1 67  ? 34.02603 -24.79240 -0.83335  1.000 40.31248  ? 66  VAL E CB    1 
ATOM   3836  C  CG1   . VAL E  1 67  ? 35.43400 -24.73651 -1.37668  1.000 37.48674  ? 66  VAL E CG1   1 
ATOM   3837  C  CG2   . VAL E  1 67  ? 34.05764 -24.76560 0.68905   1.000 39.58983  ? 66  VAL E CG2   1 
ATOM   3838  N  N     . ARG E  1 68  ? 32.73751 -23.82235 -3.78130  1.000 41.05261  ? 67  ARG E N     1 
ATOM   3839  C  CA    . ARG E  1 68  ? 32.86607 -23.36715 -5.16803  1.000 42.06158  ? 67  ARG E CA    1 
ATOM   3840  C  C     . ARG E  1 68  ? 32.49476 -21.88688 -5.29588  1.000 42.28548  ? 67  ARG E C     1 
ATOM   3841  O  O     . ARG E  1 68  ? 33.18845 -21.11262 -5.96981  1.000 41.91201  ? 67  ARG E O     1 
ATOM   3842  C  CB    . ARG E  1 68  ? 32.00083 -24.24340 -6.08871  1.000 41.02015  ? 67  ARG E CB    1 
ATOM   3843  C  CG    . ARG E  1 68  ? 32.18559 -23.97356 -7.57841  1.000 43.70814  ? 67  ARG E CG    1 
ATOM   3844  C  CD    . ARG E  1 68  ? 31.65391 -25.15304 -8.45421  1.000 46.81728  ? 67  ARG E CD    1 
ATOM   3845  N  NE    . ARG E  1 68  ? 32.18581 -25.10776 -9.81209  1.000 45.87626  ? 67  ARG E NE    1 
ATOM   3846  C  CZ    . ARG E  1 68  ? 32.04190 -26.06691 -10.71911 1.000 48.86378  ? 67  ARG E CZ    1 
ATOM   3847  N  NH1   . ARG E  1 68  ? 31.37773 -27.18405 -10.44947 1.000 44.94916  ? 67  ARG E NH1   1 
ATOM   3848  N  NH2   . ARG E  1 68  ? 32.57972 -25.90146 -11.93083 1.000 45.69716  ? 67  ARG E NH2   1 
ATOM   3849  N  N     . LEU E  1 69  ? 31.40436 -21.48104 -4.64358  1.000 42.08543  ? 68  LEU E N     1 
ATOM   3850  C  CA    . LEU E  1 69  ? 31.01481 -20.07672 -4.58035  1.000 41.86752  ? 68  LEU E CA    1 
ATOM   3851  C  C     . LEU E  1 69  ? 32.11828 -19.21757 -3.97117  1.000 42.46968  ? 68  LEU E C     1 
ATOM   3852  O  O     . LEU E  1 69  ? 32.47087 -18.15757 -4.50632  1.000 39.84452  ? 68  LEU E O     1 
ATOM   3853  C  CB    . LEU E  1 69  ? 29.74452 -19.95871 -3.73927  1.000 47.27786  ? 68  LEU E CB    1 
ATOM   3854  C  CG    . LEU E  1 69  ? 28.41504 -19.56056 -4.34865  1.000 50.94333  ? 68  LEU E CG    1 
ATOM   3855  C  CD1   . LEU E  1 69  ? 27.40345 -19.34957 -3.22413  1.000 46.26174  ? 68  LEU E CD1   1 
ATOM   3856  C  CD2   . LEU E  1 69  ? 28.62094 -18.28705 -5.15379  1.000 50.88622  ? 68  LEU E CD2   1 
ATOM   3857  N  N     . LEU E  1 70  ? 32.66238 -19.66549 -2.83055  1.000 41.59281  ? 69  LEU E N     1 
ATOM   3858  C  CA    . LEU E  1 70  ? 33.63852 -18.88698 -2.07271  1.000 40.80851  ? 69  LEU E CA    1 
ATOM   3859  C  C     . LEU E  1 70  ? 34.91715 -18.64778 -2.86472  1.000 40.88665  ? 69  LEU E C     1 
ATOM   3860  O  O     . LEU E  1 70  ? 35.59535 -17.63289 -2.66043  1.000 41.25198  ? 69  LEU E O     1 
ATOM   3861  C  CB    . LEU E  1 70  ? 33.95450 -19.60418 -0.75446  1.000 38.76023  ? 69  LEU E CB    1 
ATOM   3862  C  CG    . LEU E  1 70  ? 32.81868 -19.72043 0.26804   1.000 40.19579  ? 69  LEU E CG    1 
ATOM   3863  C  CD1   . LEU E  1 70  ? 33.32053 -20.39552 1.54769   1.000 38.01891  ? 69  LEU E CD1   1 
ATOM   3864  C  CD2   . LEU E  1 70  ? 32.20122 -18.36616 0.59955   1.000 38.24103  ? 69  LEU E CD2   1 
ATOM   3865  N  N     . SER E  1 71  ? 35.26897 -19.56242 -3.76451  1.000 41.45785  ? 70  SER E N     1 
ATOM   3866  C  CA    . SER E  1 71  ? 36.49391 -19.43793 -4.53854  1.000 40.89438  ? 70  SER E CA    1 
ATOM   3867  C  C     . SER E  1 71  ? 36.26586 -18.95931 -5.96560  1.000 41.61082  ? 70  SER E C     1 
ATOM   3868  O  O     . SER E  1 71  ? 37.22772 -18.90149 -6.74051  1.000 42.80843  ? 70  SER E O     1 
ATOM   3869  C  CB    . SER E  1 71  ? 37.23004 -20.77303 -4.55874  1.000 43.10216  ? 70  SER E CB    1 
ATOM   3870  O  OG    . SER E  1 71  ? 36.31657 -21.83155 -4.71451  1.000 44.22774  ? 70  SER E OG    1 
ATOM   3871  N  N     . ASP E  1 72  ? 35.02824 -18.61980 -6.33438  1.000 41.61637  ? 71  ASP E N     1 
ATOM   3872  C  CA    . ASP E  1 72  ? 34.73029 -18.09690 -7.66516  1.000 40.69608  ? 71  ASP E CA    1 
ATOM   3873  C  C     . ASP E  1 72  ? 35.11027 -16.62279 -7.70310  1.000 38.71467  ? 71  ASP E C     1 
ATOM   3874  O  O     . ASP E  1 72  ? 34.39873 -15.77702 -7.14770  1.000 40.55304  ? 71  ASP E O     1 
ATOM   3875  C  CB    . ASP E  1 72  ? 33.25195 -18.29488 -7.99558  1.000 40.62193  ? 71  ASP E CB    1 
ATOM   3876  C  CG    . ASP E  1 72  ? 32.91311 -17.94722 -9.44604  1.000 41.65436  ? 71  ASP E CG    1 
ATOM   3877  O  OD1   . ASP E  1 72  ? 33.65837 -17.16754 -10.07971 1.000 41.25765  ? 71  ASP E OD1   1 
ATOM   3878  O  OD2   . ASP E  1 72  ? 31.89697 -18.47303 -9.96632  1.000 44.63012  ? 71  ASP E OD2   1 
ATOM   3879  N  N     . ARG E  1 73  ? 36.21265 -16.30319 -8.37764  1.000 37.43658  ? 72  ARG E N     1 
ATOM   3880  C  CA    . ARG E  1 73  ? 36.68659 -14.92023 -8.38865  1.000 40.54294  ? 72  ARG E CA    1 
ATOM   3881  C  C     . ARG E  1 73  ? 35.77482 -13.97164 -9.16533  1.000 40.99549  ? 72  ARG E C     1 
ATOM   3882  O  O     . ARG E  1 73  ? 35.94619 -12.75529 -9.06329  1.000 42.80170  ? 72  ARG E O     1 
ATOM   3883  C  CB    . ARG E  1 73  ? 38.10661 -14.84664 -8.95466  1.000 41.33392  ? 72  ARG E CB    1 
ATOM   3884  C  CG    . ARG E  1 73  ? 38.16694 -14.70853 -10.46737 1.000 42.72377  ? 72  ARG E CG    1 
ATOM   3885  C  CD    . ARG E  1 73  ? 39.62230 -14.72666 -10.96414 1.000 45.80206  ? 72  ARG E CD    1 
ATOM   3886  N  NE    . ARG E  1 73  ? 40.43347 -15.75343 -10.30794 1.000 44.49373  ? 72  ARG E NE    1 
ATOM   3887  C  CZ    . ARG E  1 73  ? 40.65616 -16.97095 -10.79314 1.000 47.40656  ? 72  ARG E CZ    1 
ATOM   3888  N  NH1   . ARG E  1 73  ? 40.10371 -17.38168 -11.92777 1.000 43.71632  ? 72  ARG E NH1   1 
ATOM   3889  N  NH2   . ARG E  1 73  ? 41.45668 -17.80020 -10.12553 1.000 48.13970  ? 72  ARG E NH2   1 
ATOM   3890  N  N     . ASP E  1 74  ? 34.81300 -14.46977 -9.92803  1.000 42.27141  ? 73  ASP E N     1 
ATOM   3891  C  CA    . ASP E  1 74  ? 33.88010 -13.57086 -10.59398 1.000 43.59438  ? 73  ASP E CA    1 
ATOM   3892  C  C     . ASP E  1 74  ? 32.69780 -13.19971 -9.70654  1.000 41.56242  ? 73  ASP E C     1 
ATOM   3893  O  O     . ASP E  1 74  ? 31.81337 -12.46386 -10.15200 1.000 44.70030  ? 73  ASP E O     1 
ATOM   3894  C  CB    . ASP E  1 74  ? 33.38532 -14.18771 -11.91173 1.000 42.35779  ? 73  ASP E CB    1 
ATOM   3895  C  CG    . ASP E  1 74  ? 34.48564 -14.29294 -12.95327 1.000 42.12499  ? 73  ASP E CG    1 
ATOM   3896  O  OD1   . ASP E  1 74  ? 35.41779 -13.47271 -12.94632 1.000 48.50944  ? 73  ASP E OD1   1 
ATOM   3897  O  OD2   . ASP E  1 74  ? 34.42973 -15.20081 -13.78877 1.000 49.31989  ? 73  ASP E OD2   1 
ATOM   3898  N  N     . ILE E  1 75  ? 32.67024 -13.66858 -8.46409  1.000 38.42929  ? 74  ILE E N     1 
ATOM   3899  C  CA    . ILE E  1 75  ? 31.57356 -13.39466 -7.54817  1.000 38.92590  ? 74  ILE E CA    1 
ATOM   3900  C  C     . ILE E  1 75  ? 32.14308 -12.71351 -6.31271  1.000 41.02963  ? 74  ILE E C     1 
ATOM   3901  O  O     . ILE E  1 75  ? 32.94237 -13.31292 -5.57490  1.000 40.87093  ? 74  ILE E O     1 
ATOM   3902  C  CB    . ILE E  1 75  ? 30.81352 -14.67784 -7.17343  1.000 38.81571  ? 74  ILE E CB    1 
ATOM   3903  C  CG1   . ILE E  1 75  ? 30.30897 -15.36784 -8.45022  1.000 41.04048  ? 74  ILE E CG1   1 
ATOM   3904  C  CG2   . ILE E  1 75  ? 29.65355 -14.35523 -6.24690  1.000 37.78301  ? 74  ILE E CG2   1 
ATOM   3905  C  CD1   . ILE E  1 75  ? 29.42399 -16.57137 -8.21841  1.000 41.00069  ? 74  ILE E CD1   1 
ATOM   3906  N  N     . THR E  1 76  ? 31.73884 -11.46672 -6.08302  1.000 39.05310  ? 75  THR E N     1 
ATOM   3907  C  CA    . THR E  1 76  ? 32.15530 -10.79652 -4.86209  1.000 37.11071  ? 75  THR E CA    1 
ATOM   3908  C  C     . THR E  1 76  ? 31.40051 -11.38129 -3.67488  1.000 37.74776  ? 75  THR E C     1 
ATOM   3909  O  O     . THR E  1 76  ? 30.18000 -11.57572 -3.73596  1.000 36.83452  ? 75  THR E O     1 
ATOM   3910  C  CB    . THR E  1 76  ? 31.92946 -9.28687  -4.95263  1.000 37.97254  ? 75  THR E CB    1 
ATOM   3911  O  OG1   . THR E  1 76  ? 32.63926 -8.76276  -6.08226  1.000 36.74319  ? 75  THR E OG1   1 
ATOM   3912  C  CG2   . THR E  1 76  ? 32.45564 -8.59919  -3.68540  1.000 36.34261  ? 75  THR E CG2   1 
ATOM   3913  N  N     . LYS E  1 77  ? 32.13990 -11.70738 -2.60841  1.000 36.44135  ? 76  LYS E N     1 
ATOM   3914  C  CA    . LYS E  1 77  ? 31.53430 -12.12930 -1.35390  1.000 36.10475  ? 76  LYS E CA    1 
ATOM   3915  C  C     . LYS E  1 77  ? 31.40158 -10.90387 -0.45973  1.000 36.36194  ? 76  LYS E C     1 
ATOM   3916  O  O     . LYS E  1 77  ? 32.38966 -10.21200 -0.19061  1.000 36.60244  ? 76  LYS E O     1 
ATOM   3917  C  CB    . LYS E  1 77  ? 32.35651 -13.22815 -0.67682  1.000 36.95521  ? 76  LYS E CB    1 
ATOM   3918  C  CG    . LYS E  1 77  ? 31.97532 -14.65663 -1.09003  1.000 37.63366  ? 76  LYS E CG    1 
ATOM   3919  C  CD    . LYS E  1 77  ? 32.32419 -14.95612 -2.55887  1.000 37.28577  ? 76  LYS E CD    1 
ATOM   3920  C  CE    . LYS E  1 77  ? 33.82506 -14.86665 -2.82887  1.000 39.23140  ? 76  LYS E CE    1 
ATOM   3921  N  NZ    . LYS E  1 77  ? 34.19545 -15.41992 -4.16673  1.000 40.11899  ? 76  LYS E NZ    1 
ATOM   3922  N  N     . ILE E  1 78  ? 30.17665 -10.61224 -0.04248  1.000 37.53794  ? 77  ILE E N     1 
ATOM   3923  C  CA    . ILE E  1 78  ? 29.87896 -9.47547  0.81498   1.000 36.79036  ? 77  ILE E CA    1 
ATOM   3924  C  C     . ILE E  1 78  ? 29.76220 -9.99888  2.23349   1.000 37.65598  ? 77  ILE E C     1 
ATOM   3925  O  O     . ILE E  1 78  ? 29.00941 -10.95107 2.48480   1.000 39.58984  ? 77  ILE E O     1 
ATOM   3926  C  CB    . ILE E  1 78  ? 28.58044 -8.77222  0.38380   1.000 37.44110  ? 77  ILE E CB    1 
ATOM   3927  C  CG1   . ILE E  1 78  ? 28.53391 -8.58642  -1.12962  1.000 36.78194  ? 77  ILE E CG1   1 
ATOM   3928  C  CG2   . ILE E  1 78  ? 28.41176 -7.43263  1.08956   1.000 34.26315  ? 77  ILE E CG2   1 
ATOM   3929  C  CD1   . ILE E  1 78  ? 27.13299 -8.26306  -1.60032  1.000 38.79057  ? 77  ILE E CD1   1 
ATOM   3930  N  N     . PHE E  1 79  ? 30.52126 -9.40324  3.15121   1.000 36.25063  ? 78  PHE E N     1 
ATOM   3931  C  CA    . PHE E  1 79  ? 30.42873 -9.70415  4.57476   1.000 37.64608  ? 78  PHE E CA    1 
ATOM   3932  C  C     . PHE E  1 79  ? 30.21576 -8.41240  5.36259   1.000 38.36098  ? 78  PHE E C     1 
ATOM   3933  O  O     . PHE E  1 79  ? 30.53666 -7.31492  4.89630   1.000 37.43728  ? 78  PHE E O     1 
ATOM   3934  C  CB    . PHE E  1 79  ? 31.69482 -10.37219 5.12656   1.000 35.69336  ? 78  PHE E CB    1 
ATOM   3935  C  CG    . PHE E  1 79  ? 32.19725 -11.55576 4.33611   1.000 36.92575  ? 78  PHE E CG    1 
ATOM   3936  C  CD1   . PHE E  1 79  ? 33.05380 -11.38060 3.25632   1.000 35.18311  ? 78  PHE E CD1   1 
ATOM   3937  C  CD2   . PHE E  1 79  ? 31.87894 -12.85754 4.72989   1.000 35.60269  ? 78  PHE E CD2   1 
ATOM   3938  C  CE1   . PHE E  1 79  ? 33.54344 -12.47893 2.56921   1.000 35.40700  ? 78  PHE E CE1   1 
ATOM   3939  C  CE2   . PHE E  1 79  ? 32.36359 -13.93945 4.04399   1.000 34.44954  ? 78  PHE E CE2   1 
ATOM   3940  C  CZ    . PHE E  1 79  ? 33.19328 -13.74895 2.96133   1.000 34.29909  ? 78  PHE E CZ    1 
ATOM   3941  N  N     . HIS E  1 80  ? 29.68428 -8.55425  6.57507   1.000 37.14094  ? 79  HIS E N     1 
ATOM   3942  C  CA    . HIS E  1 80  ? 29.88349 -7.56136  7.62274   1.000 38.48781  ? 79  HIS E CA    1 
ATOM   3943  C  C     . HIS E  1 80  ? 30.95740 -8.09091  8.57106   1.000 37.06618  ? 79  HIS E C     1 
ATOM   3944  O  O     . HIS E  1 80  ? 30.75168 -9.11497  9.23443   1.000 37.85509  ? 79  HIS E O     1 
ATOM   3945  C  CB    . HIS E  1 80  ? 28.61465 -7.24467  8.41226   1.000 37.08861  ? 79  HIS E CB    1 
ATOM   3946  C  CG    . HIS E  1 80  ? 28.87610 -6.30673  9.54838   1.000 38.27143  ? 79  HIS E CG    1 
ATOM   3947  N  ND1   . HIS E  1 80  ? 28.94972 -4.93937  9.37986   1.000 36.51266  ? 79  HIS E ND1   1 
ATOM   3948  C  CD2   . HIS E  1 80  ? 29.16635 -6.54112  10.85212  1.000 38.03293  ? 79  HIS E CD2   1 
ATOM   3949  C  CE1   . HIS E  1 80  ? 29.22794 -4.36809  10.53938  1.000 36.82223  ? 79  HIS E CE1   1 
ATOM   3950  N  NE2   . HIS E  1 80  ? 29.36976 -5.31792  11.44782  1.000 38.24420  ? 79  HIS E NE2   1 
ATOM   3951  N  N     . PHE E  1 81  ? 32.09503 -7.39741  8.62540   1.000 35.47709  ? 80  PHE E N     1 
ATOM   3952  C  CA    . PHE E  1 81  ? 33.29859 -7.86416  9.33042   1.000 38.08860  ? 80  PHE E CA    1 
ATOM   3953  C  C     . PHE E  1 81  ? 33.75225 -9.23722  8.81444   1.000 37.21279  ? 80  PHE E C     1 
ATOM   3954  O  O     . PHE E  1 81  ? 33.90933 -10.19504 9.57118   1.000 34.80474  ? 80  PHE E O     1 
ATOM   3955  C  CB    . PHE E  1 81  ? 33.10269 -7.89084  10.85348  1.000 36.42756  ? 80  PHE E CB    1 
ATOM   3956  C  CG    . PHE E  1 81  ? 34.40218 -7.87592  11.62745  1.000 39.76107  ? 80  PHE E CG    1 
ATOM   3957  C  CD1   . PHE E  1 81  ? 35.30595 -6.81941  11.47573  1.000 38.04673  ? 80  PHE E CD1   1 
ATOM   3958  C  CD2   . PHE E  1 81  ? 34.72785 -8.91289  12.50197  1.000 37.49865  ? 80  PHE E CD2   1 
ATOM   3959  C  CE1   . PHE E  1 81  ? 36.51509 -6.79473  12.18657  1.000 37.86507  ? 80  PHE E CE1   1 
ATOM   3960  C  CE2   . PHE E  1 81  ? 35.93119 -8.89289  13.21178  1.000 39.27535  ? 80  PHE E CE2   1 
ATOM   3961  C  CZ    . PHE E  1 81  ? 36.82354 -7.83782  13.05278  1.000 38.54625  ? 80  PHE E CZ    1 
ATOM   3962  N  N     . GLY E  1 82  ? 34.00409 -9.29626  7.49940   1.000 36.42907  ? 81  GLY E N     1 
ATOM   3963  C  CA    . GLY E  1 82  ? 34.56029 -10.49918 6.89328   1.000 35.84825  ? 81  GLY E CA    1 
ATOM   3964  C  C     . GLY E  1 82  ? 35.85649 -10.99594 7.51511   1.000 36.38690  ? 81  GLY E C     1 
ATOM   3965  O  O     . GLY E  1 82  ? 36.20038 -12.17414 7.37229   1.000 36.59998  ? 81  GLY E O     1 
ATOM   3966  N  N     . ARG E  1 83  ? 36.61484 -10.11575 8.17870   1.000 35.94348  ? 82  ARG E N     1 
ATOM   3967  C  CA    . ARG E  1 83  ? 37.81556 -10.58883 8.86500   1.000 37.15632  ? 82  ARG E CA    1 
ATOM   3968  C  C     . ARG E  1 83  ? 37.50542 -11.82403 9.71037   1.000 36.92138  ? 82  ARG E C     1 
ATOM   3969  O  O     . ARG E  1 83  ? 38.27226 -12.79664 9.71558   1.000 35.08683  ? 82  ARG E O     1 
ATOM   3970  C  CB    . ARG E  1 83  ? 38.42246 -9.47964  9.73408   1.000 35.52341  ? 82  ARG E CB    1 
ATOM   3971  C  CG    . ARG E  1 83  ? 39.72874 -9.89051  10.43513  1.000 37.64394  ? 82  ARG E CG    1 
ATOM   3972  C  CD    . ARG E  1 83  ? 40.25786 -8.79411  11.37885  1.000 37.65379  ? 82  ARG E CD    1 
ATOM   3973  N  NE    . ARG E  1 83  ? 41.40798 -9.23539  12.14638  1.000 36.81479  ? 82  ARG E NE    1 
ATOM   3974  C  CZ    . ARG E  1 83  ? 42.20356 -8.43009  12.83657  1.000 38.08679  ? 82  ARG E CZ    1 
ATOM   3975  N  NH1   . ARG E  1 83  ? 42.02705 -7.11736  12.83447  1.000 38.90197  ? 82  ARG E NH1   1 
ATOM   3976  N  NH2   . ARG E  1 83  ? 43.18472 -8.95753  13.56822  1.000 36.82986  ? 82  ARG E NH2   1 
ATOM   3977  N  N     . PHE E  1 84  ? 36.35222 -11.82498 10.38755  1.000 34.93777  ? 83  PHE E N     1 
ATOM   3978  C  CA    . PHE E  1 84  ? 35.96263 -12.98790 11.16792  1.000 36.48156  ? 83  PHE E CA    1 
ATOM   3979  C  C     . PHE E  1 84  ? 35.53653 -14.14736 10.26908  1.000 37.34566  ? 83  PHE E C     1 
ATOM   3980  O  O     . PHE E  1 84  ? 36.05034 -15.26653 10.39572  1.000 35.60860  ? 83  PHE E O     1 
ATOM   3981  C  CB    . PHE E  1 84  ? 34.83461 -12.62667 12.13248  1.000 37.83737  ? 83  PHE E CB    1 
ATOM   3982  C  CG    . PHE E  1 84  ? 34.35129 -13.80304 12.93040  1.000 40.95636  ? 83  PHE E CG    1 
ATOM   3983  C  CD1   . PHE E  1 84  ? 35.07591 -14.25782 14.02610  1.000 41.76649  ? 83  PHE E CD1   1 
ATOM   3984  C  CD2   . PHE E  1 84  ? 33.21851 -14.49680 12.54854  1.000 37.94061  ? 83  PHE E CD2   1 
ATOM   3985  C  CE1   . PHE E  1 84  ? 34.64450 -15.35841 14.74381  1.000 43.07423  ? 83  PHE E CE1   1 
ATOM   3986  C  CE2   . PHE E  1 84  ? 32.78339 -15.59393 13.26438  1.000 40.27646  ? 83  PHE E CE2   1 
ATOM   3987  C  CZ    . PHE E  1 84  ? 33.48992 -16.03150 14.36063  1.000 39.24863  ? 83  PHE E CZ    1 
ATOM   3988  N  N     . ASP E  1 85  ? 34.59580 -13.89431 9.35048   1.000 35.72576  ? 84  ASP E N     1 
ATOM   3989  C  CA    . ASP E  1 85  ? 34.00998 -14.97996 8.56984   1.000 37.87061  ? 84  ASP E CA    1 
ATOM   3990  C  C     . ASP E  1 85  ? 35.05387 -15.66492 7.69306   1.000 37.02594  ? 84  ASP E C     1 
ATOM   3991  O  O     . ASP E  1 85  ? 35.09381 -16.90291 7.61473   1.000 35.88122  ? 84  ASP E O     1 
ATOM   3992  C  CB    . ASP E  1 85  ? 32.85000 -14.44613 7.72831   1.000 35.66232  ? 84  ASP E CB    1 
ATOM   3993  C  CG    . ASP E  1 85  ? 31.73303 -13.87065 8.58196   1.000 38.78207  ? 84  ASP E CG    1 
ATOM   3994  O  OD1   . ASP E  1 85  ? 31.10552 -14.62848 9.33410   1.000 39.52897  ? 84  ASP E OD1   1 
ATOM   3995  O  OD2   . ASP E  1 85  ? 31.47927 -12.65687 8.51457   1.000 40.44513  ? 84  ASP E OD2   1 
ATOM   3996  N  N     . LEU E  1 86  ? 35.90935 -14.87692 7.03230   1.000 33.69358  ? 85  LEU E N     1 
ATOM   3997  C  CA    . LEU E  1 86  ? 36.96208 -15.46186 6.21246   1.000 37.11506  ? 85  LEU E CA    1 
ATOM   3998  C  C     . LEU E  1 86  ? 37.88708 -16.35887 7.02582   1.000 36.96314  ? 85  LEU E C     1 
ATOM   3999  O  O     . LEU E  1 86  ? 38.36973 -17.37407 6.51356   1.000 35.27272  ? 85  LEU E O     1 
ATOM   4000  C  CB    . LEU E  1 86  ? 37.77337 -14.36786 5.54381   1.000 35.94861  ? 85  LEU E CB    1 
ATOM   4001  C  CG    . LEU E  1 86  ? 36.97194 -13.47470 4.61479   1.000 37.47731  ? 85  LEU E CG    1 
ATOM   4002  C  CD1   . LEU E  1 86  ? 37.77383 -12.17740 4.33904   1.000 35.09491  ? 85  LEU E CD1   1 
ATOM   4003  C  CD2   . LEU E  1 86  ? 36.63868 -14.24012 3.34564   1.000 33.39960  ? 85  LEU E CD2   1 
ATOM   4004  N  N     . ALA E  1 87  ? 38.13102 -16.02062 8.29340   1.000 37.14429  ? 86  ALA E N     1 
ATOM   4005  C  CA    . ALA E  1 87  ? 39.02555 -16.84643 9.09545   1.000 36.40619  ? 86  ALA E CA    1 
ATOM   4006  C  C     . ALA E  1 87  ? 38.40699 -18.21169 9.37873   1.000 35.91811  ? 86  ALA E C     1 
ATOM   4007  O  O     . ALA E  1 87  ? 39.04409 -19.24941 9.15527   1.000 35.36891  ? 86  ALA E O     1 
ATOM   4008  C  CB    . ALA E  1 87  ? 39.39404 -16.13178 10.39146  1.000 32.32363  ? 86  ALA E CB    1 
ATOM   4009  N  N     . ILE E  1 88  ? 37.15896 -18.24184 9.84891   1.000 33.87311  ? 87  ILE E N     1 
ATOM   4010  C  CA    . ILE E  1 88  ? 36.61461 -19.53952 10.22026  1.000 36.30434  ? 87  ILE E CA    1 
ATOM   4011  C  C     . ILE E  1 88  ? 36.26026 -20.36019 8.97328   1.000 38.73538  ? 87  ILE E C     1 
ATOM   4012  O  O     . ILE E  1 88  ? 36.35670 -21.59849 8.99389   1.000 37.02234  ? 87  ILE E O     1 
ATOM   4013  C  CB    . ILE E  1 88  ? 35.42384 -19.37121 11.18965  1.000 37.92113  ? 87  ILE E CB    1 
ATOM   4014  C  CG1   . ILE E  1 88  ? 34.94946 -20.73903 11.70802  1.000 40.03466  ? 87  ILE E CG1   1 
ATOM   4015  C  CG2   . ILE E  1 88  ? 34.28243 -18.61259 10.54335  1.000 35.92824  ? 87  ILE E CG2   1 
ATOM   4016  C  CD1   . ILE E  1 88  ? 36.00712 -21.51399 12.53263  1.000 38.77031  ? 87  ILE E CD1   1 
ATOM   4017  N  N     . LEU E  1 89  ? 35.88561 -19.70212 7.86227   1.000 35.74283  ? 88  LEU E N     1 
ATOM   4018  C  CA    . LEU E  1 89  ? 35.59766 -20.44407 6.63761   1.000 35.55930  ? 88  LEU E CA    1 
ATOM   4019  C  C     . LEU E  1 89  ? 36.86368 -21.07733 6.06939   1.000 38.01844  ? 88  LEU E C     1 
ATOM   4020  O  O     . LEU E  1 89  ? 36.86703 -22.26081 5.70299   1.000 38.29531  ? 88  LEU E O     1 
ATOM   4021  C  CB    . LEU E  1 89  ? 34.95075 -19.52679 5.59730   1.000 37.22177  ? 88  LEU E CB    1 
ATOM   4022  C  CG    . LEU E  1 89  ? 33.49244 -19.09124 5.79580   1.000 38.05541  ? 88  LEU E CG    1 
ATOM   4023  C  CD1   . LEU E  1 89  ? 33.17455 -17.92124 4.84781   1.000 32.74455  ? 88  LEU E CD1   1 
ATOM   4024  C  CD2   . LEU E  1 89  ? 32.51010 -20.27010 5.61584   1.000 32.50004  ? 88  LEU E CD2   1 
ATOM   4025  N  N     . ALA E  1 90  ? 37.95137 -20.29990 5.96660   1.000 37.10406  ? 89  ALA E N     1 
ATOM   4026  C  CA    . ALA E  1 90  ? 39.20092 -20.86795 5.45417   1.000 38.26862  ? 89  ALA E CA    1 
ATOM   4027  C  C     . ALA E  1 90  ? 39.72295 -21.95281 6.38412   1.000 38.00798  ? 89  ALA E C     1 
ATOM   4028  O  O     . ALA E  1 90  ? 40.21331 -22.99219 5.92908   1.000 38.82556  ? 89  ALA E O     1 
ATOM   4029  C  CB    . ALA E  1 90  ? 40.25834 -19.77758 5.26280   1.000 35.72423  ? 89  ALA E CB    1 
ATOM   4030  N  N     . HIS E  1 91  ? 39.61133 -21.73022 7.69472   1.000 38.07231  ? 90  HIS E N     1 
ATOM   4031  C  CA    . HIS E  1 91  ? 40.03957 -22.73414 8.65607   1.000 37.94217  ? 90  HIS E CA    1 
ATOM   4032  C  C     . HIS E  1 91  ? 39.23615 -24.02549 8.51387   1.000 39.77773  ? 90  HIS E C     1 
ATOM   4033  O  O     . HIS E  1 91  ? 39.79373 -25.11896 8.62444   1.000 41.23165  ? 90  HIS E O     1 
ATOM   4034  C  CB    . HIS E  1 91  ? 39.91758 -22.17691 10.06822  1.000 37.64456  ? 90  HIS E CB    1 
ATOM   4035  C  CG    . HIS E  1 91  ? 40.31020 -23.15164 11.13146  1.000 43.27467  ? 90  HIS E CG    1 
ATOM   4036  N  ND1   . HIS E  1 91  ? 41.62463 -23.50806 11.36618  1.000 47.23663  ? 90  HIS E ND1   1 
ATOM   4037  C  CD2   . HIS E  1 91  ? 39.56454 -23.84573 12.02607  1.000 42.37615  ? 90  HIS E CD2   1 
ATOM   4038  C  CE1   . HIS E  1 91  ? 41.66983 -24.37903 12.36087  1.000 46.97782  ? 90  HIS E CE1   1 
ATOM   4039  N  NE2   . HIS E  1 91  ? 40.43392 -24.59852 12.78053  1.000 45.08241  ? 90  HIS E NE2   1 
ATOM   4040  N  N     . THR E  1 92  ? 37.92713 -23.92535 8.25108   1.000 39.38133  ? 91  THR E N     1 
ATOM   4041  C  CA    . THR E  1 92  ? 37.09591 -25.12495 8.18851   1.000 36.53450  ? 91  THR E CA    1 
ATOM   4042  C  C     . THR E  1 92  ? 37.29886 -25.89266 6.88644   1.000 38.85705  ? 91  THR E C     1 
ATOM   4043  O  O     . THR E  1 92  ? 37.51490 -27.11148 6.90498   1.000 39.02444  ? 91  THR E O     1 
ATOM   4044  C  CB    . THR E  1 92  ? 35.61933 -24.76276 8.33721   1.000 37.40304  ? 91  THR E CB    1 
ATOM   4045  O  OG1   . THR E  1 92  ? 35.43049 -23.97932 9.51148   1.000 38.36379  ? 91  THR E OG1   1 
ATOM   4046  C  CG2   . THR E  1 92  ? 34.76727 -26.01324 8.42293   1.000 35.37530  ? 91  THR E CG2   1 
ATOM   4047  N  N     . PHE E  1 93  ? 37.20915 -25.20265 5.74708   1.000 37.77405  ? 92  PHE E N     1 
ATOM   4048  C  CA    . PHE E  1 93  ? 37.20920 -25.85505 4.44329   1.000 39.39030  ? 92  PHE E CA    1 
ATOM   4049  C  C     . PHE E  1 93  ? 38.49783 -25.66382 3.64930   1.000 40.90489  ? 92  PHE E C     1 
ATOM   4050  O  O     . PHE E  1 93  ? 38.58285 -26.14765 2.51447   1.000 40.00694  ? 92  PHE E O     1 
ATOM   4051  C  CB    . PHE E  1 93  ? 36.02444 -25.36058 3.61840   1.000 36.84041  ? 92  PHE E CB    1 
ATOM   4052  C  CG    . PHE E  1 93  ? 34.70646 -25.60631 4.27160   1.000 39.11807  ? 92  PHE E CG    1 
ATOM   4053  C  CD1   . PHE E  1 93  ? 34.30774 -26.89944 4.58388   1.000 40.35183  ? 92  PHE E CD1   1 
ATOM   4054  C  CD2   . PHE E  1 93  ? 33.85662 -24.54817 4.57302   1.000 38.89225  ? 92  PHE E CD2   1 
ATOM   4055  C  CE1   . PHE E  1 93  ? 33.08764 -27.13754 5.19079   1.000 39.80005  ? 92  PHE E CE1   1 
ATOM   4056  C  CE2   . PHE E  1 93  ? 32.63311 -24.77565 5.17605   1.000 38.64434  ? 92  PHE E CE2   1 
ATOM   4057  C  CZ    . PHE E  1 93  ? 32.24548 -26.07565 5.48540   1.000 38.75557  ? 92  PHE E CZ    1 
ATOM   4058  N  N     . GLY E  1 94  ? 39.49805 -24.97852 4.20280   1.000 39.97387  ? 93  GLY E N     1 
ATOM   4059  C  CA    . GLY E  1 94  ? 40.79659 -24.91129 3.56003   1.000 38.39831  ? 93  GLY E CA    1 
ATOM   4060  C  C     . GLY E  1 94  ? 40.89249 -23.97239 2.38711   1.000 40.57347  ? 93  GLY E C     1 
ATOM   4061  O  O     . GLY E  1 94  ? 41.89317 -24.02335 1.66419   1.000 43.00981  ? 93  GLY E O     1 
ATOM   4062  N  N     . VAL E  1 95  ? 39.90331 -23.10291 2.18293   1.000 38.96871  ? 94  VAL E N     1 
ATOM   4063  C  CA    . VAL E  1 95  ? 39.81680 -22.25665 0.99534   1.000 39.17312  ? 94  VAL E CA    1 
ATOM   4064  C  C     . VAL E  1 95  ? 39.52217 -20.82911 1.43277   1.000 39.85179  ? 94  VAL E C     1 
ATOM   4065  O  O     . VAL E  1 95  ? 38.46478 -20.56207 2.01930   1.000 41.86014  ? 94  VAL E O     1 
ATOM   4066  C  CB    . VAL E  1 95  ? 38.73099 -22.75160 0.02835   1.000 41.18401  ? 94  VAL E CB    1 
ATOM   4067  C  CG1   . VAL E  1 95  ? 38.44920 -21.69629 -1.04473  1.000 44.23886  ? 94  VAL E CG1   1 
ATOM   4068  C  CG2   . VAL E  1 95  ? 39.15999 -24.06735 -0.59892  1.000 43.01110  ? 94  VAL E CG2   1 
ATOM   4069  N  N     . MET E  1 96  ? 40.43968 -19.90923 1.12959   1.000 39.33669  ? 95  MET E N     1 
ATOM   4070  C  CA    . MET E  1 96  ? 40.29370 -18.50556 1.50724   1.000 38.64676  ? 95  MET E CA    1 
ATOM   4071  C  C     . MET E  1 96  ? 39.78455 -17.69416 0.32250   1.000 39.64960  ? 95  MET E C     1 
ATOM   4072  O  O     . MET E  1 96  ? 40.49310 -17.60474 -0.69207  1.000 41.55888  ? 95  MET E O     1 
ATOM   4073  C  CB    . MET E  1 96  ? 41.62976 -17.94851 1.97480   1.000 37.42389  ? 95  MET E CB    1 
ATOM   4074  C  CG    . MET E  1 96  ? 41.62164 -16.45411 2.29024   1.000 37.63203  ? 95  MET E CG    1 
ATOM   4075  S  SD    . MET E  1 96  ? 40.53556 -16.01001 3.65112   1.000 39.09425  ? 95  MET E SD    1 
ATOM   4076  C  CE    . MET E  1 96  ? 41.54448 -16.47274 5.07728   1.000 38.38100  ? 95  MET E CE    1 
ATOM   4077  N  N     . PRO E  1 97  ? 38.59232 -17.09270 0.38397   1.000 40.61818  ? 96  PRO E N     1 
ATOM   4078  C  CA    . PRO E  1 97  ? 38.13918 -16.24758 -0.73136  1.000 40.89597  ? 96  PRO E CA    1 
ATOM   4079  C  C     . PRO E  1 97  ? 39.11481 -15.10753 -0.96242  1.000 43.48463  ? 96  PRO E C     1 
ATOM   4080  O  O     . PRO E  1 97  ? 39.76884 -14.63483 -0.02922  1.000 41.48918  ? 96  PRO E O     1 
ATOM   4081  C  CB    . PRO E  1 97  ? 36.77852 -15.72408 -0.25182  1.000 35.99385  ? 96  PRO E CB    1 
ATOM   4082  C  CG    . PRO E  1 97  ? 36.30079 -16.76314 0.68261   1.000 37.04701  ? 96  PRO E CG    1 
ATOM   4083  C  CD    . PRO E  1 97  ? 37.54113 -17.25686 1.40471   1.000 39.58127  ? 96  PRO E CD    1 
ATOM   4084  N  N     . ASP E  1 98  ? 39.22931 -14.65085 -2.21372  1.000 41.34031  ? 97  ASP E N     1 
ATOM   4085  C  CA    . ASP E  1 98  ? 40.01340 -13.44075 -2.39018  1.000 46.82912  ? 97  ASP E CA    1 
ATOM   4086  C  C     . ASP E  1 98  ? 39.27559 -12.23675 -2.96845  1.000 46.43865  ? 97  ASP E C     1 
ATOM   4087  O  O     . ASP E  1 98  ? 39.85626 -11.14509 -2.93684  1.000 46.15602  ? 97  ASP E O     1 
ATOM   4088  C  CB    . ASP E  1 98  ? 41.29634 -13.70466 -3.20405  1.000 51.18398  ? 97  ASP E CB    1 
ATOM   4089  C  CG    . ASP E  1 98  ? 41.11686 -14.72469 -4.27037  1.000 53.37082  ? 97  ASP E CG    1 
ATOM   4090  O  OD1   . ASP E  1 98  ? 42.03389 -15.56357 -4.45904  1.000 49.94519  ? 97  ASP E OD1   1 
ATOM   4091  O  OD2   . ASP E  1 98  ? 40.07548 -14.63955 -4.95972  1.000 62.02870  ? 97  ASP E OD2   1 
ATOM   4092  N  N     . VAL E  1 99  ? 38.01114 -12.35376 -3.40943  1.000 40.85660  ? 98  VAL E N     1 
ATOM   4093  C  CA    . VAL E  1 99  ? 37.24406 -11.18051 -3.84207  1.000 39.62321  ? 98  VAL E CA    1 
ATOM   4094  C  C     . VAL E  1 99  ? 36.13008 -10.91775 -2.83501  1.000 39.99845  ? 98  VAL E C     1 
ATOM   4095  O  O     . VAL E  1 99  ? 35.13891 -11.66328 -2.78603  1.000 39.30223  ? 98  VAL E O     1 
ATOM   4096  C  CB    . VAL E  1 99  ? 36.66567 -11.33859 -5.24977  1.000 41.78311  ? 98  VAL E CB    1 
ATOM   4097  C  CG1   . VAL E  1 99  ? 35.99266 -10.02988 -5.64764  1.000 38.97276  ? 98  VAL E CG1   1 
ATOM   4098  C  CG2   . VAL E  1 99  ? 37.75062 -11.73421 -6.25077  1.000 37.81506  ? 98  VAL E CG2   1 
ATOM   4099  N  N     . VAL E  1 100 ? 36.26479 -9.83128  -2.05683  1.000 35.89805  ? 99  VAL E N     1 
ATOM   4100  C  CA    . VAL E  1 100 ? 35.40692 -9.58831  -0.90254  1.000 34.88889  ? 99  VAL E CA    1 
ATOM   4101  C  C     . VAL E  1 100 ? 35.05152 -8.10759  -0.76419  1.000 36.56763  ? 99  VAL E C     1 
ATOM   4102  O  O     . VAL E  1 100 ? 35.76728 -7.21333  -1.22197  1.000 38.03017  ? 99  VAL E O     1 
ATOM   4103  C  CB    . VAL E  1 100 ? 36.05511 -10.07730 0.41752   1.000 35.95991  ? 99  VAL E CB    1 
ATOM   4104  C  CG1   . VAL E  1 100 ? 36.47578 -11.56780 0.32845   1.000 36.08582  ? 99  VAL E CG1   1 
ATOM   4105  C  CG2   . VAL E  1 100 ? 37.24599 -9.17051  0.79828   1.000 37.35280  ? 99  VAL E CG2   1 
ATOM   4106  N  N     . PHE E  1 101 ? 33.91759 -7.86516  -0.11212  1.000 34.69294  ? 100 PHE E N     1 
ATOM   4107  C  CA    . PHE E  1 101 ? 33.47912 -6.54417  0.29834   1.000 35.63187  ? 100 PHE E CA    1 
ATOM   4108  C  C     . PHE E  1 101 ? 33.07228 -6.65471  1.75925   1.000 35.94950  ? 100 PHE E C     1 
ATOM   4109  O  O     . PHE E  1 101 ? 32.35690 -7.59186  2.13189   1.000 35.86179  ? 100 PHE E O     1 
ATOM   4110  C  CB    . PHE E  1 101 ? 32.29646 -6.02371  -0.55208  1.000 35.94174  ? 100 PHE E CB    1 
ATOM   4111  C  CG    . PHE E  1 101 ? 31.90038 -4.60280  -0.22194  1.000 37.11157  ? 100 PHE E CG    1 
ATOM   4112  C  CD1   . PHE E  1 101 ? 31.10424 -4.32253  0.88535   1.000 35.00146  ? 100 PHE E CD1   1 
ATOM   4113  C  CD2   . PHE E  1 101 ? 32.34394 -3.54333  -1.00328  1.000 39.27804  ? 100 PHE E CD2   1 
ATOM   4114  C  CE1   . PHE E  1 101 ? 30.74993 -3.00401  1.20079   1.000 37.60962  ? 100 PHE E CE1   1 
ATOM   4115  C  CE2   . PHE E  1 101 ? 31.99876 -2.21144  -0.68797  1.000 39.22772  ? 100 PHE E CE2   1 
ATOM   4116  C  CZ    . PHE E  1 101 ? 31.20037 -1.94641  0.41332   1.000 36.43189  ? 100 PHE E CZ    1 
ATOM   4117  N  N     . CYS E  1 102 ? 33.51662 -5.70494  2.58159   1.000 33.74308  ? 101 CYS E N     1 
ATOM   4118  C  CA    . CYS E  1 102 ? 33.21408 -5.70424  4.01058   1.000 35.21539  ? 101 CYS E CA    1 
ATOM   4119  C  C     . CYS E  1 102 ? 32.48260 -4.41850  4.36251   1.000 35.34423  ? 101 CYS E C     1 
ATOM   4120  O  O     . CYS E  1 102 ? 33.02021 -3.32258  4.16393   1.000 34.60249  ? 101 CYS E O     1 
ATOM   4121  C  CB    . CYS E  1 102 ? 34.48298 -5.83494  4.86120   1.000 32.89487  ? 101 CYS E CB    1 
ATOM   4122  S  SG    . CYS E  1 102 ? 34.13219 -5.72873  6.63530   1.000 35.19385  ? 101 CYS E SG    1 
ATOM   4123  N  N     . THR E  1 103 ? 31.26623 -4.55366  4.89574   1.000 33.19753  ? 102 THR E N     1 
ATOM   4124  C  CA    . THR E  1 103 ? 30.50645 -3.37854  5.28817   1.000 34.17949  ? 102 THR E CA    1 
ATOM   4125  C  C     . THR E  1 103 ? 31.05300 -2.73907  6.56040   1.000 35.32707  ? 102 THR E C     1 
ATOM   4126  O  O     . THR E  1 103 ? 30.86584 -1.53786  6.75617   1.000 35.22702  ? 102 THR E O     1 
ATOM   4127  C  CB    . THR E  1 103 ? 29.02501 -3.73032  5.47146   1.000 33.93317  ? 102 THR E CB    1 
ATOM   4128  O  OG1   . THR E  1 103 ? 28.88712 -4.70896  6.50280   1.000 34.38882  ? 102 THR E OG1   1 
ATOM   4129  C  CG2   . THR E  1 103 ? 28.42363 -4.29508  4.15724   1.000 37.37159  ? 102 THR E CG2   1 
ATOM   4130  N  N     . LYS E  1 104 ? 31.74267 -3.48985  7.42263   1.000 35.41331  ? 103 LYS E N     1 
ATOM   4131  C  CA    . LYS E  1 104 ? 32.27313 -2.83857  8.61739   1.000 35.92852  ? 103 LYS E CA    1 
ATOM   4132  C  C     . LYS E  1 104 ? 33.49570 -1.97941  8.28555   1.000 35.26603  ? 103 LYS E C     1 
ATOM   4133  O  O     . LYS E  1 104 ? 33.61417 -0.85201  8.77312   1.000 35.36967  ? 103 LYS E O     1 
ATOM   4134  C  CB    . LYS E  1 104 ? 32.58226 -3.87144  9.70801   1.000 35.87483  ? 103 LYS E CB    1 
ATOM   4135  C  CG    . LYS E  1 104 ? 33.03286 -3.22789  11.02363  1.000 38.62825  ? 103 LYS E CG    1 
ATOM   4136  C  CD    . LYS E  1 104 ? 32.78606 -4.11142  12.25723  1.000 39.44797  ? 103 LYS E CD    1 
ATOM   4137  C  CE    . LYS E  1 104 ? 32.44065 -3.24698  13.45346  1.000 37.95077  ? 103 LYS E CE    1 
ATOM   4138  N  NZ    . LYS E  1 104 ? 32.30282 -4.02765  14.69051  1.000 37.38543  ? 103 LYS E NZ    1 
ATOM   4139  N  N     . ILE E  1 105 ? 34.39588 -2.46937  7.43267   1.000 35.31952  ? 104 ILE E N     1 
ATOM   4140  C  CA    . ILE E  1 105 ? 35.44761 -1.60729  6.90037   1.000 33.55512  ? 104 ILE E CA    1 
ATOM   4141  C  C     . ILE E  1 105 ? 34.83730 -0.41247  6.15899   1.000 37.76859  ? 104 ILE E C     1 
ATOM   4142  O  O     . ILE E  1 105 ? 35.22413 0.74254   6.39592   1.000 35.07708  ? 104 ILE E O     1 
ATOM   4143  C  CB    . ILE E  1 105 ? 36.40114 -2.42016  6.00488   1.000 34.52725  ? 104 ILE E CB    1 
ATOM   4144  C  CG1   . ILE E  1 105 ? 37.21299 -3.40399  6.86826   1.000 35.26612  ? 104 ILE E CG1   1 
ATOM   4145  C  CG2   . ILE E  1 105 ? 37.29903 -1.49250  5.20739   1.000 33.88458  ? 104 ILE E CG2   1 
ATOM   4146  C  CD1   . ILE E  1 105 ? 38.17727 -4.28655  6.09846   1.000 33.84486  ? 104 ILE E CD1   1 
ATOM   4147  N  N     . ALA E  1 106 ? 33.84593 -0.66608  5.27370   1.000 33.90853  ? 105 ALA E N     1 
ATOM   4148  C  CA    . ALA E  1 106 ? 33.17979 0.43410   4.56209   1.000 35.42934  ? 105 ALA E CA    1 
ATOM   4149  C  C     . ALA E  1 106 ? 32.60357 1.47134   5.52545   1.000 34.86337  ? 105 ALA E C     1 
ATOM   4150  O  O     . ALA E  1 106 ? 32.74982 2.68114   5.30534   1.000 33.62121  ? 105 ALA E O     1 
ATOM   4151  C  CB    . ALA E  1 106 ? 32.06537 -0.09321  3.64766   1.000 33.57351  ? 105 ALA E CB    1 
ATOM   4152  N  N     . SER E  1 107 ? 31.94207 1.01629   6.59462   1.000 33.02248  ? 106 SER E N     1 
ATOM   4153  C  CA    . SER E  1 107 ? 31.39768 1.93757   7.58720   1.000 34.32556  ? 106 SER E CA    1 
ATOM   4154  C  C     . SER E  1 107 ? 32.48800 2.81618   8.19855   1.000 36.44595  ? 106 SER E C     1 
ATOM   4155  O  O     . SER E  1 107 ? 32.31663 4.03323   8.34426   1.000 37.33926  ? 106 SER E O     1 
ATOM   4156  C  CB    . SER E  1 107 ? 30.68012 1.15119   8.68036   1.000 34.78074  ? 106 SER E CB    1 
ATOM   4157  O  OG    . SER E  1 107 ? 30.21091 2.03483   9.68104   1.000 36.61833  ? 106 SER E OG    1 
ATOM   4158  N  N     . LYS E  1 108 ? 33.61539 2.21092   8.57545   1.000 34.50093  ? 107 LYS E N     1 
ATOM   4159  C  CA    . LYS E  1 108 ? 34.69980 2.96376   9.18783   1.000 35.38954  ? 107 LYS E CA    1 
ATOM   4160  C  C     . LYS E  1 108 ? 35.33774 3.95065   8.21879   1.000 36.01459  ? 107 LYS E C     1 
ATOM   4161  O  O     . LYS E  1 108 ? 35.93506 4.93772   8.66000   1.000 35.29694  ? 107 LYS E O     1 
ATOM   4162  C  CB    . LYS E  1 108 ? 35.73892 1.99322   9.75052   1.000 33.83082  ? 107 LYS E CB    1 
ATOM   4163  C  CG    . LYS E  1 108 ? 35.18599 1.19048   10.92943  1.000 35.95772  ? 107 LYS E CG    1 
ATOM   4164  C  CD    . LYS E  1 108 ? 35.98949 -0.07249  11.21027  1.000 35.90435  ? 107 LYS E CD    1 
ATOM   4165  C  CE    . LYS E  1 108 ? 37.29149 0.24096   11.98182  1.000 39.61365  ? 107 LYS E CE    1 
ATOM   4166  N  NZ    . LYS E  1 108 ? 37.10609 0.82026   13.35549  1.000 41.07101  ? 107 LYS E NZ    1 
ATOM   4167  N  N     . LEU E  1 109 ? 35.18413 3.73602   6.91166   1.000 36.49107  ? 108 LEU E N     1 
ATOM   4168  C  CA    . LEU E  1 109 ? 35.68798 4.66673   5.91219   1.000 35.35106  ? 108 LEU E CA    1 
ATOM   4169  C  C     . LEU E  1 109 ? 34.68085 5.75031   5.53384   1.000 37.11767  ? 108 LEU E C     1 
ATOM   4170  O  O     . LEU E  1 109 ? 35.05939 6.72497   4.87434   1.000 37.69012  ? 108 LEU E O     1 
ATOM   4171  C  CB    . LEU E  1 109 ? 36.11912 3.89085   4.66328   1.000 34.36943  ? 108 LEU E CB    1 
ATOM   4172  C  CG    . LEU E  1 109 ? 37.37305 3.04804   4.89813   1.000 37.83945  ? 108 LEU E CG    1 
ATOM   4173  C  CD1   . LEU E  1 109 ? 37.67966 2.17712   3.69187   1.000 32.97696  ? 108 LEU E CD1   1 
ATOM   4174  C  CD2   . LEU E  1 109 ? 38.60334 3.94627   5.29240   1.000 33.53002  ? 108 LEU E CD2   1 
ATOM   4175  N  N     . THR E  1 110 ? 33.42171 5.61897   5.93280   1.000 36.52523  ? 109 THR E N     1 
ATOM   4176  C  CA    . THR E  1 110 ? 32.42340 6.57493   5.46208   1.000 37.73015  ? 109 THR E CA    1 
ATOM   4177  C  C     . THR E  1 110 ? 31.62020 7.20588   6.58729   1.000 38.22658  ? 109 THR E C     1 
ATOM   4178  O  O     . THR E  1 110 ? 31.23414 8.37653   6.48656   1.000 36.85808  ? 109 THR E O     1 
ATOM   4179  C  CB    . THR E  1 110 ? 31.45545 5.88174   4.49403   1.000 36.16492  ? 109 THR E CB    1 
ATOM   4180  O  OG1   . THR E  1 110 ? 30.88021 4.75370   5.15283   1.000 35.73712  ? 109 THR E OG1   1 
ATOM   4181  C  CG2   . THR E  1 110 ? 32.17620 5.42709   3.23315   1.000 35.76227  ? 109 THR E CG2   1 
ATOM   4182  N  N     . ARG E  1 111 ? 31.32458 6.45357   7.64096   1.000 37.07260  ? 110 ARG E N     1 
ATOM   4183  C  CA    . ARG E  1 111 ? 30.52720 6.98444   8.73931   1.000 39.54840  ? 110 ARG E CA    1 
ATOM   4184  C  C     . ARG E  1 111 ? 31.47656 7.57255   9.78125   1.000 41.70033  ? 110 ARG E C     1 
ATOM   4185  O  O     . ARG E  1 111 ? 31.66566 7.06100   10.88569  1.000 43.77392  ? 110 ARG E O     1 
ATOM   4186  C  CB    . ARG E  1 111 ? 29.61039 5.90558   9.30122   1.000 38.89992  ? 110 ARG E CB    1 
ATOM   4187  C  CG    . ARG E  1 111 ? 28.43746 5.62867   8.37405   1.000 36.81173  ? 110 ARG E CG    1 
ATOM   4188  C  CD    . ARG E  1 111 ? 27.72260 4.32227   8.70188   1.000 37.89451  ? 110 ARG E CD    1 
ATOM   4189  N  NE    . ARG E  1 111 ? 26.83763 4.50029   9.84420   1.000 41.58338  ? 110 ARG E NE    1 
ATOM   4190  C  CZ    . ARG E  1 111 ? 27.04731 3.95767   11.03510  1.000 41.97037  ? 110 ARG E CZ    1 
ATOM   4191  N  NH1   . ARG E  1 111 ? 28.03781 3.09966   11.23925  1.000 40.14973  ? 110 ARG E NH1   1 
ATOM   4192  N  NH2   . ARG E  1 111 ? 26.25725 4.29619   12.04927  1.000 42.00534  ? 110 ARG E NH2   1 
ATOM   4193  N  N     . THR E  1 112 ? 32.08810 8.68042   9.38194   1.000 39.12341  ? 111 THR E N     1 
ATOM   4194  C  CA    . THR E  1 112 ? 33.11347 9.35861   10.15598  1.000 41.03050  ? 111 THR E CA    1 
ATOM   4195  C  C     . THR E  1 112 ? 32.53096 10.18161  11.30343  1.000 43.45778  ? 111 THR E C     1 
ATOM   4196  O  O     . THR E  1 112 ? 33.28273 10.87031  12.00921  1.000 39.90106  ? 111 THR E O     1 
ATOM   4197  C  CB    . THR E  1 112 ? 33.94664 10.23860  9.20943   1.000 40.74596  ? 111 THR E CB    1 
ATOM   4198  O  OG1   . THR E  1 112 ? 33.07508 10.92596  8.29952   1.000 38.97797  ? 111 THR E OG1   1 
ATOM   4199  C  CG2   . THR E  1 112 ? 34.90850 9.39007   8.37733   1.000 38.51608  ? 111 THR E CG2   1 
ATOM   4200  N  N     . TYR E  1 113 ? 31.20968 10.12874  11.50164  1.000 44.56279  ? 112 TYR E N     1 
ATOM   4201  C  CA    . TYR E  1 113 ? 30.52987 10.92133  12.52037  1.000 45.62429  ? 112 TYR E CA    1 
ATOM   4202  C  C     . TYR E  1 113 ? 30.07118 10.06468  13.69413  1.000 47.09606  ? 112 TYR E C     1 
ATOM   4203  O  O     . TYR E  1 113 ? 29.33359 10.54946  14.55766  1.000 48.90681  ? 112 TYR E O     1 
ATOM   4204  C  CB    . TYR E  1 113 ? 29.33741 11.65607  11.90219  1.000 44.74398  ? 112 TYR E CB    1 
ATOM   4205  C  CG    . TYR E  1 113 ? 28.53009 10.74688  11.00509  1.000 45.37030  ? 112 TYR E CG    1 
ATOM   4206  C  CD1   . TYR E  1 113 ? 27.55092 9.89871   11.52962  1.000 47.63730  ? 112 TYR E CD1   1 
ATOM   4207  C  CD2   . TYR E  1 113 ? 28.77016 10.71048  9.63688   1.000 44.37644  ? 112 TYR E CD2   1 
ATOM   4208  C  CE1   . TYR E  1 113 ? 26.81830 9.04271   10.69882  1.000 46.61729  ? 112 TYR E CE1   1 
ATOM   4209  C  CE2   . TYR E  1 113 ? 28.04687 9.87778   8.80699   1.000 46.20233  ? 112 TYR E CE2   1 
ATOM   4210  C  CZ    . TYR E  1 113 ? 27.07820 9.04629   9.33893   1.000 47.86259  ? 112 TYR E CZ    1 
ATOM   4211  O  OH    . TYR E  1 113 ? 26.38296 8.22595   8.48883   1.000 49.32934  ? 112 TYR E OH    1 
ATOM   4212  N  N     . THR E  1 114 ? 30.50185 8.80828   13.74900  1.000 46.95115  ? 113 THR E N     1 
ATOM   4213  C  CA    . THR E  1 114 ? 30.11760 7.90713   14.82174  1.000 47.35236  ? 113 THR E CA    1 
ATOM   4214  C  C     . THR E  1 114 ? 31.25576 6.92294   15.04517  1.000 47.38760  ? 113 THR E C     1 
ATOM   4215  O  O     . THR E  1 114 ? 32.09774 6.72306   14.16636  1.000 44.49551  ? 113 THR E O     1 
ATOM   4216  C  CB    . THR E  1 114 ? 28.81296 7.16789   14.47990  1.000 46.68189  ? 113 THR E CB    1 
ATOM   4217  O  OG1   . THR E  1 114 ? 28.47523 6.28440   15.54954  1.000 49.59273  ? 113 THR E OG1   1 
ATOM   4218  C  CG2   . THR E  1 114 ? 28.96882 6.36552   13.17626  1.000 41.98434  ? 113 THR E CG2   1 
ATOM   4219  N  N     . ASP E  1 115 ? 31.28723 6.31967   16.23960  1.000 50.41134  ? 114 ASP E N     1 
ATOM   4220  C  CA    . ASP E  1 115 ? 32.18628 5.20138   16.50880  1.000 50.57681  ? 114 ASP E CA    1 
ATOM   4221  C  C     . ASP E  1 115 ? 31.43690 3.87547   16.63299  1.000 50.59426  ? 114 ASP E C     1 
ATOM   4222  O  O     . ASP E  1 115 ? 32.01394 2.88356   17.08347  1.000 52.64778  ? 114 ASP E O     1 
ATOM   4223  C  CB    . ASP E  1 115 ? 33.03307 5.46222   17.75945  1.000 53.88676  ? 114 ASP E CB    1 
ATOM   4224  C  CG    . ASP E  1 115 ? 32.25250 5.28791   19.05820  1.000 64.54705  ? 114 ASP E CG    1 
ATOM   4225  O  OD1   . ASP E  1 115 ? 30.99964 5.23861   19.01706  1.000 64.76125  ? 114 ASP E OD1   1 
ATOM   4226  O  OD2   . ASP E  1 115 ? 32.89732 5.24041   20.14048  1.000 70.05076  ? 114 ASP E OD2   1 
ATOM   4227  N  N     . ARG E  1 116 ? 30.17645 3.82717   16.23319  1.000 47.59600  ? 115 ARG E N     1 
ATOM   4228  C  CA    . ARG E  1 116 ? 29.37808 2.60823   16.31536  1.000 49.48954  ? 115 ARG E CA    1 
ATOM   4229  C  C     . ARG E  1 116 ? 29.21537 2.04048   14.90987  1.000 45.27065  ? 115 ARG E C     1 
ATOM   4230  O  O     . ARG E  1 116 ? 28.41276 2.53350   14.11547  1.000 45.17503  ? 115 ARG E O     1 
ATOM   4231  C  CB    . ARG E  1 116 ? 28.03515 2.89045   16.97172  1.000 54.95220  ? 115 ARG E CB    1 
ATOM   4232  C  CG    . ARG E  1 116 ? 28.15942 3.24785   18.44264  1.000 55.50445  ? 115 ARG E CG    1 
ATOM   4233  C  CD    . ARG E  1 116 ? 26.98654 4.10105   18.84234  1.000 61.09773  ? 115 ARG E CD    1 
ATOM   4234  N  NE    . ARG E  1 116 ? 25.88656 3.27105   19.31599  1.000 69.15351  ? 115 ARG E NE    1 
ATOM   4235  C  CZ    . ARG E  1 116 ? 25.76247 2.80517   20.55290  1.000 75.36394  ? 115 ARG E CZ    1 
ATOM   4236  N  NH1   . ARG E  1 116 ? 26.61977 3.14324   21.50940  1.000 73.26049  ? 115 ARG E NH1   1 
ATOM   4237  N  NH2   . ARG E  1 116 ? 24.74267 1.99319   20.84048  1.000 72.24311  ? 115 ARG E NH2   1 
ATOM   4238  N  N     . HIS E  1 117 ? 29.98178 0.99383   14.61738  1.000 44.40946  ? 116 HIS E N     1 
ATOM   4239  C  CA    . HIS E  1 117 ? 30.02320 0.36917   13.30268  1.000 41.59835  ? 116 HIS E CA    1 
ATOM   4240  C  C     . HIS E  1 117 ? 29.49184 -1.06193  13.31174  1.000 39.48794  ? 116 HIS E C     1 
ATOM   4241  O  O     . HIS E  1 117 ? 29.70714 -1.79860  12.34299  1.000 41.78035  ? 116 HIS E O     1 
ATOM   4242  C  CB    . HIS E  1 117 ? 31.45777 0.41205   12.76878  1.000 37.05715  ? 116 HIS E CB    1 
ATOM   4243  C  CG    . HIS E  1 117 ? 32.04666 1.78450   12.77447  1.000 39.09690  ? 116 HIS E CG    1 
ATOM   4244  N  ND1   . HIS E  1 117 ? 31.73824 2.73053   11.81495  1.000 38.32099  ? 116 HIS E ND1   1 
ATOM   4245  C  CD2   . HIS E  1 117 ? 32.90454 2.38543   13.63583  1.000 38.78239  ? 116 HIS E CD2   1 
ATOM   4246  C  CE1   . HIS E  1 117 ? 32.39820 3.84642   12.07355  1.000 38.78998  ? 116 HIS E CE1   1 
ATOM   4247  N  NE2   . HIS E  1 117 ? 33.11120 3.66322   13.17363  1.000 41.64810  ? 116 HIS E NE2   1 
ATOM   4248  N  N     . GLY E  1 118 ? 28.81193 -1.47957  14.37551  1.000 38.15765  ? 117 GLY E N     1 
ATOM   4249  C  CA    . GLY E  1 118 ? 28.14671 -2.76887  14.35305  1.000 41.08587  ? 117 GLY E CA    1 
ATOM   4250  C  C     . GLY E  1 118 ? 27.09182 -2.84455  13.26206  1.000 41.53678  ? 117 GLY E C     1 
ATOM   4251  O  O     . GLY E  1 118 ? 26.55119 -1.83029  12.80704  1.000 42.37165  ? 117 GLY E O     1 
ATOM   4252  N  N     . LEU E  1 119 ? 26.78951 -4.07805  12.83178  1.000 41.41320  ? 118 LEU E N     1 
ATOM   4253  C  CA    . LEU E  1 119 ? 25.77664 -4.26473  11.78556  1.000 40.73063  ? 118 LEU E CA    1 
ATOM   4254  C  C     . LEU E  1 119 ? 24.40456 -3.75861  12.23173  1.000 41.83651  ? 118 LEU E C     1 
ATOM   4255  O  O     . LEU E  1 119 ? 23.67226 -3.15251  11.43976  1.000 42.25119  ? 118 LEU E O     1 
ATOM   4256  C  CB    . LEU E  1 119 ? 25.68999 -5.73915  11.37113  1.000 42.90592  ? 118 LEU E CB    1 
ATOM   4257  C  CG    . LEU E  1 119 ? 24.59457 -6.08866  10.35042  1.000 42.61789  ? 118 LEU E CG    1 
ATOM   4258  C  CD1   . LEU E  1 119 ? 24.98129 -5.55532  8.99520   1.000 38.21808  ? 118 LEU E CD1   1 
ATOM   4259  C  CD2   . LEU E  1 119 ? 24.38436 -7.57823  10.27582  1.000 43.79651  ? 118 LEU E CD2   1 
ATOM   4260  N  N     . LYS E  1 120 ? 24.04917 -3.97943  13.50076  1.000 44.43732  ? 119 LYS E N     1 
ATOM   4261  C  CA    . LYS E  1 120 ? 22.77327 -3.48734  14.01207  1.000 47.43328  ? 119 LYS E CA    1 
ATOM   4262  C  C     . LYS E  1 120 ? 22.66466 -1.97643  13.84912  1.000 47.36083  ? 119 LYS E C     1 
ATOM   4263  O  O     . LYS E  1 120 ? 21.65702 -1.47068  13.33928  1.000 48.35939  ? 119 LYS E O     1 
ATOM   4264  C  CB    . LYS E  1 120 ? 22.59738 -3.88149  15.48056  1.000 49.26607  ? 119 LYS E CB    1 
ATOM   4265  C  CG    . LYS E  1 120 ? 21.20233 -3.65304  15.99628  1.000 54.38353  ? 119 LYS E CG    1 
ATOM   4266  C  CD    . LYS E  1 120 ? 21.03109 -4.05195  17.45645  1.000 61.01147  ? 119 LYS E CD    1 
ATOM   4267  C  CE    . LYS E  1 120 ? 20.11253 -3.06616  18.18567  1.000 57.98296  ? 119 LYS E CE    1 
ATOM   4268  N  NZ    . LYS E  1 120 ? 18.75712 -3.06242  17.57794  1.000 64.15059  ? 119 LYS E NZ    1 
ATOM   4269  N  N     . GLU E  1 121 ? 23.70178 -1.23874  14.26861  1.000 44.75647  ? 120 GLU E N     1 
ATOM   4270  C  CA    . GLU E  1 121 ? 23.68435 0.21339   14.12812  1.000 45.61258  ? 120 GLU E CA    1 
ATOM   4271  C  C     . GLU E  1 121 ? 23.65698 0.63267   12.66541  1.000 43.66038  ? 120 GLU E C     1 
ATOM   4272  O  O     . GLU E  1 121 ? 22.97285 1.59347   12.30416  1.000 45.39161  ? 120 GLU E O     1 
ATOM   4273  C  CB    . GLU E  1 121 ? 24.89349 0.83454   14.82913  1.000 47.61056  ? 120 GLU E CB    1 
ATOM   4274  C  CG    . GLU E  1 121 ? 24.75556 0.90521   16.32884  1.000 54.27463  ? 120 GLU E CG    1 
ATOM   4275  C  CD    . GLU E  1 121 ? 24.15585 2.21935   16.82680  1.000 60.90957  ? 120 GLU E CD    1 
ATOM   4276  O  OE1   . GLU E  1 121 ? 24.49659 3.29906   16.27093  1.000 58.71101  ? 120 GLU E OE1   1 
ATOM   4277  O  OE2   . GLU E  1 121 ? 23.36436 2.16643   17.80233  1.000 64.87940  ? 120 GLU E OE2   1 
ATOM   4278  N  N     . ILE E  1 122 ? 24.39960 -0.06384  11.80884  1.000 41.46779  ? 121 ILE E N     1 
ATOM   4279  C  CA    . ILE E  1 122 ? 24.41541 0.30374   10.39757  1.000 43.03002  ? 121 ILE E CA    1 
ATOM   4280  C  C     . ILE E  1 122 ? 23.03915 0.09544   9.77123   1.000 42.77495  ? 121 ILE E C     1 
ATOM   4281  O  O     . ILE E  1 122 ? 22.55619 0.93689   9.00343   1.000 42.77103  ? 121 ILE E O     1 
ATOM   4282  C  CB    . ILE E  1 122 ? 25.50351 -0.49273  9.65696   1.000 42.80401  ? 121 ILE E CB    1 
ATOM   4283  C  CG1   . ILE E  1 122 ? 26.89054 -0.00990  10.06295  1.000 42.98540  ? 121 ILE E CG1   1 
ATOM   4284  C  CG2   . ILE E  1 122 ? 25.35252 -0.37457  8.15559   1.000 44.14499  ? 121 ILE E CG2   1 
ATOM   4285  C  CD1   . ILE E  1 122 ? 27.95656 -0.99055  9.63146   1.000 42.62133  ? 121 ILE E CD1   1 
ATOM   4286  N  N     . CYS E  1 123 ? 22.39472 -1.03095  10.07911  1.000 43.54212  ? 122 CYS E N     1 
ATOM   4287  C  CA    . CYS E  1 123 ? 21.07917 -1.31853  9.51264   1.000 47.04273  ? 122 CYS E CA    1 
ATOM   4288  C  C     . CYS E  1 123 ? 20.05515 -0.29573  9.97242   1.000 49.76521  ? 122 CYS E C     1 
ATOM   4289  O  O     . CYS E  1 123 ? 19.28760 0.23725   9.16571   1.000 49.44263  ? 122 CYS E O     1 
ATOM   4290  C  CB    . CYS E  1 123 ? 20.63125 -2.72628  9.90123   1.000 49.06128  ? 122 CYS E CB    1 
ATOM   4291  S  SG    . CYS E  1 123 ? 21.46159 -3.98694  8.96603   1.000 44.65462  ? 122 CYS E SG    1 
ATOM   4292  N  N     . GLY E  1 124 ? 20.03411 -0.00682  11.27301  1.000 48.85673  ? 123 GLY E N     1 
ATOM   4293  C  CA    . GLY E  1 124 ? 19.07898 0.95275   11.78454  1.000 48.94721  ? 123 GLY E CA    1 
ATOM   4294  C  C     . GLY E  1 124 ? 19.26214 2.31978   11.17078  1.000 49.45690  ? 123 GLY E C     1 
ATOM   4295  O  O     . GLY E  1 124 ? 18.28638 3.03511   10.93349  1.000 51.97216  ? 123 GLY E O     1 
ATOM   4296  N  N     . GLU E  1 125 ? 20.50508 2.68593   10.86371  1.000 48.29654  ? 124 GLU E N     1 
ATOM   4297  C  CA    . GLU E  1 125 ? 20.75597 4.02933   10.36907  1.000 48.78199  ? 124 GLU E CA    1 
ATOM   4298  C  C     . GLU E  1 125 ? 20.53524 4.13352   8.86686   1.000 48.96632  ? 124 GLU E C     1 
ATOM   4299  O  O     . GLU E  1 125 ? 19.92564 5.09185   8.39871   1.000 48.78636  ? 124 GLU E O     1 
ATOM   4300  C  CB    . GLU E  1 125 ? 22.17169 4.47330   10.72921  1.000 46.16367  ? 124 GLU E CB    1 
ATOM   4301  C  CG    . GLU E  1 125 ? 22.48136 5.87597   10.23343  1.000 47.94651  ? 124 GLU E CG    1 
ATOM   4302  C  CD    . GLU E  1 125 ? 23.92576 6.28072   10.49865  1.000 51.53319  ? 124 GLU E CD    1 
ATOM   4303  O  OE1   . GLU E  1 125 ? 24.29306 6.48895   11.68551  1.000 50.13773  ? 124 GLU E OE1   1 
ATOM   4304  O  OE2   . GLU E  1 125 ? 24.69043 6.39125   9.51920   1.000 49.84866  ? 124 GLU E OE2   1 
ATOM   4305  N  N     . LEU E  1 126 ? 21.05092 3.18185   8.09287   1.000 49.35751  ? 125 LEU E N     1 
ATOM   4306  C  CA    . LEU E  1 126 ? 20.99486 3.30098   6.64323   1.000 50.42595  ? 125 LEU E CA    1 
ATOM   4307  C  C     . LEU E  1 126 ? 19.72028 2.74447   6.04041   1.000 54.97320  ? 125 LEU E C     1 
ATOM   4308  O  O     . LEU E  1 126 ? 19.38558 3.11820   4.91609   1.000 55.44584  ? 125 LEU E O     1 
ATOM   4309  C  CB    . LEU E  1 126 ? 22.18084 2.58380   5.99376   1.000 49.36965  ? 125 LEU E CB    1 
ATOM   4310  C  CG    . LEU E  1 126 ? 23.57892 3.08957   6.34970   1.000 49.49577  ? 125 LEU E CG    1 
ATOM   4311  C  CD1   . LEU E  1 126 ? 24.60924 2.53041   5.35906   1.000 44.29693  ? 125 LEU E CD1   1 
ATOM   4312  C  CD2   . LEU E  1 126 ? 23.58829 4.61141   6.40339   1.000 47.06793  ? 125 LEU E CD2   1 
ATOM   4313  N  N     . LEU E  1 127 ? 19.01107 1.85716   6.74539   1.000 54.26155  ? 126 LEU E N     1 
ATOM   4314  C  CA    . LEU E  1 127 ? 17.84401 1.18693   6.19657   1.000 58.18188  ? 126 LEU E CA    1 
ATOM   4315  C  C     . LEU E  1 127 ? 16.60448 1.28162   7.07119   1.000 63.03617  ? 126 LEU E C     1 
ATOM   4316  O  O     . LEU E  1 127 ? 15.53827 0.83379   6.63867   1.000 64.80808  ? 126 LEU E O     1 
ATOM   4317  C  CB    . LEU E  1 127 ? 18.14063 -0.30116  5.93918   1.000 55.37815  ? 126 LEU E CB    1 
ATOM   4318  C  CG    . LEU E  1 127 ? 19.41179 -0.67827  5.18480   1.000 54.32788  ? 126 LEU E CG    1 
ATOM   4319  C  CD1   . LEU E  1 127 ? 19.55816 -2.19907  5.15079   1.000 51.90879  ? 126 LEU E CD1   1 
ATOM   4320  C  CD2   . LEU E  1 127 ? 19.38979 -0.09838  3.77998   1.000 50.49970  ? 126 LEU E CD2   1 
ATOM   4321  N  N     . ASN E  1 128 ? 16.70713 1.83565   8.27682   1.000 60.87494  ? 127 ASN E N     1 
ATOM   4322  C  CA    . ASN E  1 128 ? 15.60193 1.83924   9.23249   1.000 63.21953  ? 127 ASN E CA    1 
ATOM   4323  C  C     . ASN E  1 128 ? 15.08771 0.42137   9.45335   1.000 63.34456  ? 127 ASN E C     1 
ATOM   4324  O  O     . ASN E  1 128 ? 13.88732 0.18407   9.57020   1.000 62.46686  ? 127 ASN E O     1 
ATOM   4325  C  CB    . ASN E  1 128 ? 14.47534 2.76315   8.76617   1.000 71.55443  ? 127 ASN E CB    1 
ATOM   4326  C  CG    . ASN E  1 128 ? 13.36547 2.90061   9.78003   1.000 77.76119  ? 127 ASN E CG    1 
ATOM   4327  O  OD1   . ASN E  1 128 ? 13.57897 2.78331   10.98963  1.000 81.97171  ? 127 ASN E OD1   1 
ATOM   4328  N  ND2   . ASN E  1 128 ? 12.16272 3.15767   9.28784   1.000 80.82821  ? 127 ASN E ND2   1 
ATOM   4329  N  N     . VAL E  1 129 ? 16.01297 -0.53697  9.46594   1.000 65.61148  ? 128 VAL E N     1 
ATOM   4330  C  CA    . VAL E  1 129 ? 15.71011 -1.95107  9.65957   1.000 63.70842  ? 128 VAL E CA    1 
ATOM   4331  C  C     . VAL E  1 129 ? 16.27150 -2.34697  11.01221  1.000 64.36732  ? 128 VAL E C     1 
ATOM   4332  O  O     . VAL E  1 129 ? 17.42340 -2.02039  11.33110  1.000 64.10686  ? 128 VAL E O     1 
ATOM   4333  C  CB    . VAL E  1 129 ? 16.29889 -2.81765  8.52869   1.000 65.47184  ? 128 VAL E CB    1 
ATOM   4334  C  CG1   . VAL E  1 129 ? 16.38960 -4.29457  8.93856   1.000 66.27182  ? 128 VAL E CG1   1 
ATOM   4335  C  CG2   . VAL E  1 129 ? 15.46317 -2.68449  7.27052   1.000 62.62244  ? 128 VAL E CG2   1 
ATOM   4336  N  N     . ASN E  1 130 ? 15.46186 -3.04584  11.80320  1.000 71.24196  ? 129 ASN E N     1 
ATOM   4337  C  CA    . ASN E  1 130 ? 15.78660 -3.33891  13.19454  1.000 77.54269  ? 129 ASN E CA    1 
ATOM   4338  C  C     . ASN E  1 130 ? 16.28617 -4.77766  13.28157  1.000 75.53038  ? 129 ASN E C     1 
ATOM   4339  O  O     . ASN E  1 130 ? 15.50037 -5.72494  13.29619  1.000 74.25382  ? 129 ASN E O     1 
ATOM   4340  C  CB    . ASN E  1 130 ? 14.57811 -3.07485  14.08698  1.000 78.41638  ? 129 ASN E CB    1 
ATOM   4341  C  CG    . ASN E  1 130 ? 14.90485 -3.15785  15.56931  1.000 79.72823  ? 129 ASN E CG    1 
ATOM   4342  O  OD1   . ASN E  1 130 ? 15.93329 -3.70354  15.97388  1.000 79.16231  ? 129 ASN E OD1   1 
ATOM   4343  N  ND2   . ASN E  1 130 ? 14.04007 -2.56514  16.38983  1.000 84.03937  ? 129 ASN E ND2   1 
ATOM   4344  N  N     . ILE E  1 131 ? 17.60534 -4.92762  13.30128  1.000 72.33105  ? 130 ILE E N     1 
ATOM   4345  C  CA    . ILE E  1 131 ? 18.24902 -6.20626  13.57240  1.000 72.16045  ? 130 ILE E CA    1 
ATOM   4346  C  C     . ILE E  1 131 ? 18.15269 -6.47913  15.06732  1.000 75.92798  ? 130 ILE E C     1 
ATOM   4347  O  O     . ILE E  1 131 ? 18.57848 -5.65959  15.88779  1.000 76.84319  ? 130 ILE E O     1 
ATOM   4348  C  CB    . ILE E  1 131 ? 19.71121 -6.19560  13.09369  1.000 72.64009  ? 130 ILE E CB    1 
ATOM   4349  C  CG1   . ILE E  1 131 ? 19.76120 -5.88246  11.59121  1.000 71.21509  ? 130 ILE E CG1   1 
ATOM   4350  C  CG2   . ILE E  1 131 ? 20.43764 -7.49277  13.44400  1.000 73.36893  ? 130 ILE E CG2   1 
ATOM   4351  C  CD1   . ILE E  1 131 ? 19.10256 -6.95027  10.71561  1.000 62.54146  ? 130 ILE E CD1   1 
ATOM   4352  N  N     . SER E  1 132 ? 17.55952 -7.61315  15.42230  1.000 76.09489  ? 131 SER E N     1 
ATOM   4353  C  CA    . SER E  1 132 ? 17.44507 -8.03773  16.80937  1.000 75.95448  ? 131 SER E CA    1 
ATOM   4354  C  C     . SER E  1 132 ? 18.61107 -8.96809  17.10964  1.000 75.55019  ? 131 SER E C     1 
ATOM   4355  O  O     . SER E  1 132 ? 18.76279 -10.00430 16.45546  1.000 74.09971  ? 131 SER E O     1 
ATOM   4356  C  CB    . SER E  1 132 ? 16.10612 -8.73270  17.06104  1.000 75.25818  ? 131 SER E CB    1 
ATOM   4357  O  OG    . SER E  1 132 ? 16.03835 -9.28427  18.36513  1.000 75.16372  ? 131 SER E OG    1 
ATOM   4358  N  N     . LYS E  1 133 ? 19.43717 -8.59360  18.08780  1.000 75.93690  ? 132 LYS E N     1 
ATOM   4359  C  CA    . LYS E  1 133 ? 20.65180 -9.33223  18.40530  1.000 74.48486  ? 132 LYS E CA    1 
ATOM   4360  C  C     . LYS E  1 133 ? 20.45193 -10.32409 19.54947  1.000 73.99346  ? 132 LYS E C     1 
ATOM   4361  O  O     . LYS E  1 133 ? 21.41740 -10.67196 20.23998  1.000 77.65065  ? 132 LYS E O     1 
ATOM   4362  C  CB    . LYS E  1 133 ? 21.78596 -8.35850  18.73236  1.000 73.56966  ? 132 LYS E CB    1 
ATOM   4363  C  CG    . LYS E  1 133 ? 22.64017 -7.95337  17.53295  1.000 70.65492  ? 132 LYS E CG    1 
ATOM   4364  C  CD    . LYS E  1 133 ? 23.74897 -6.96850  17.95129  1.000 73.79977  ? 132 LYS E CD    1 
ATOM   4365  C  CE    . LYS E  1 133 ? 25.15053 -7.58412  17.83690  1.000 69.95223  ? 132 LYS E CE    1 
ATOM   4366  N  NZ    . LYS E  1 133 ? 26.20007 -6.87887  18.66827  1.000 77.62073  ? 132 LYS E NZ    1 
ATOM   4367  N  N     . GLN E  1 134 ? 19.22024 -10.80117 19.75854  1.000 72.50093  ? 133 GLN E N     1 
ATOM   4368  C  CA    . GLN E  1 134 ? 18.95496 -11.65471 20.91470  1.000 75.49063  ? 133 GLN E CA    1 
ATOM   4369  C  C     . GLN E  1 134 ? 19.55569 -13.04870 20.74940  1.000 74.01669  ? 133 GLN E C     1 
ATOM   4370  O  O     . GLN E  1 134 ? 20.11591 -13.60540 21.70312  1.000 71.90508  ? 133 GLN E O     1 
ATOM   4371  C  CB    . GLN E  1 134 ? 17.45410 -11.76198 21.17492  1.000 75.31024  ? 133 GLN E CB    1 
ATOM   4372  C  CG    . GLN E  1 134 ? 17.16337 -12.30124 22.56886  1.000 79.90698  ? 133 GLN E CG    1 
ATOM   4373  C  CD    . GLN E  1 134 ? 15.68758 -12.31186 22.92348  1.000 90.00208  ? 133 GLN E CD    1 
ATOM   4374  O  OE1   . GLN E  1 134 ? 14.90755 -11.49082 22.43155  1.000 93.18749  ? 133 GLN E OE1   1 
ATOM   4375  N  NE2   . GLN E  1 134 ? 15.29844 -13.23819 23.79982  1.000 89.35171  ? 133 GLN E NE2   1 
ATOM   4376  N  N     . GLN E  1 135 ? 19.44143 -13.63565 19.55834  1.000 70.95327  ? 134 GLN E N     1 
ATOM   4377  C  CA    . GLN E  1 135 ? 19.91697 -14.99895 19.34176  1.000 69.83433  ? 134 GLN E CA    1 
ATOM   4378  C  C     . GLN E  1 135 ? 21.42340 -15.08285 19.11384  1.000 67.24556  ? 134 GLN E C     1 
ATOM   4379  O  O     . GLN E  1 135 ? 21.92734 -16.18453 18.85991  1.000 63.85362  ? 134 GLN E O     1 
ATOM   4380  C  CB    . GLN E  1 135 ? 19.18278 -15.63547 18.15007  1.000 66.04700  ? 134 GLN E CB    1 
ATOM   4381  C  CG    . GLN E  1 135 ? 17.66309 -15.63575 18.26834  1.000 63.98728  ? 134 GLN E CG    1 
ATOM   4382  C  CD    . GLN E  1 135 ? 17.17947 -16.42155 19.46108  1.000 67.23470  ? 134 GLN E CD    1 
ATOM   4383  O  OE1   . GLN E  1 135 ? 17.46518 -17.61119 19.58465  1.000 69.05336  ? 134 GLN E OE1   1 
ATOM   4384  N  NE2   . GLN E  1 135 ? 16.45412 -15.75893 20.35859  1.000 69.79395  ? 134 GLN E NE2   1 
ATOM   4385  N  N     . GLN E  1 136 ? 22.14144 -13.95365 19.18662  1.000 70.12213  ? 135 GLN E N     1 
ATOM   4386  C  CA    . GLN E  1 136 ? 23.58757 -13.95139 18.96666  1.000 68.63888  ? 135 GLN E CA    1 
ATOM   4387  C  C     . GLN E  1 136 ? 24.27826 -14.92556 19.91113  1.000 68.61563  ? 135 GLN E C     1 
ATOM   4388  O  O     . GLN E  1 136 ? 25.10711 -15.74374 19.48658  1.000 63.90003  ? 135 GLN E O     1 
ATOM   4389  C  CB    . GLN E  1 136 ? 24.13519 -12.52987 19.14631  1.000 70.49475  ? 135 GLN E CB    1 
ATOM   4390  C  CG    . GLN E  1 136 ? 25.57771 -12.28803 18.66711  1.000 64.49488  ? 135 GLN E CG    1 
ATOM   4391  C  CD    . GLN E  1 136 ? 26.09878 -10.89744 19.06062  1.000 73.21584  ? 135 GLN E CD    1 
ATOM   4392  O  OE1   . GLN E  1 136 ? 25.85286 -10.41595 20.17622  1.000 74.20004  ? 135 GLN E OE1   1 
ATOM   4393  N  NE2   . GLN E  1 136 ? 26.83109 -10.25291 18.14692  1.000 70.89264  ? 135 GLN E NE2   1 
ATOM   4394  N  N     . SER E  1 137 ? 23.92214 -14.86681 21.19858  1.000 69.48713  ? 136 SER E N     1 
ATOM   4395  C  CA    . SER E  1 137 ? 24.44216 -15.78052 22.21692  1.000 65.61074  ? 136 SER E CA    1 
ATOM   4396  C  C     . SER E  1 137 ? 23.41015 -16.88206 22.45914  1.000 64.00499  ? 136 SER E C     1 
ATOM   4397  O  O     . SER E  1 137 ? 22.58670 -16.82765 23.37574  1.000 64.39108  ? 136 SER E O     1 
ATOM   4398  C  CB    . SER E  1 137 ? 24.78226 -15.01763 23.49487  1.000 66.76162  ? 136 SER E CB    1 
ATOM   4399  O  OG    . SER E  1 137 ? 25.76610 -14.02925 23.23577  1.000 70.64235  ? 136 SER E OG    1 
ATOM   4400  N  N     . SER E  1 138 ? 23.45465 -17.89199 21.59190  1.000 63.74398  ? 137 SER E N     1 
ATOM   4401  C  CA    . SER E  1 138 ? 22.66415 -19.10550 21.73928  1.000 59.61272  ? 137 SER E CA    1 
ATOM   4402  C  C     . SER E  1 138 ? 23.50672 -20.28474 21.26723  1.000 55.02162  ? 137 SER E C     1 
ATOM   4403  O  O     . SER E  1 138 ? 24.61631 -20.12027 20.74873  1.000 53.06271  ? 137 SER E O     1 
ATOM   4404  C  CB    . SER E  1 138 ? 21.34527 -19.01682 20.96395  1.000 59.22241  ? 137 SER E CB    1 
ATOM   4405  O  OG    . SER E  1 138 ? 21.58456 -18.88600 19.57642  1.000 57.94841  ? 137 SER E OG    1 
ATOM   4406  N  N     . ASP E  1 139 ? 22.97163 -21.48617 21.45091  1.000 54.19409  ? 138 ASP E N     1 
ATOM   4407  C  CA    . ASP E  1 139 ? 23.67967 -22.71549 21.08828  1.000 51.23263  ? 138 ASP E CA    1 
ATOM   4408  C  C     . ASP E  1 139 ? 23.53923 -22.94547 19.58725  1.000 49.54601  ? 138 ASP E C     1 
ATOM   4409  O  O     . ASP E  1 139 ? 22.59963 -23.59098 19.11354  1.000 50.55123  ? 138 ASP E O     1 
ATOM   4410  C  CB    . ASP E  1 139 ? 23.14162 -23.89295 21.89045  1.000 52.90041  ? 138 ASP E CB    1 
ATOM   4411  C  CG    . ASP E  1 139 ? 23.86471 -25.18186 21.59358  1.000 50.54456  ? 138 ASP E CG    1 
ATOM   4412  O  OD1   . ASP E  1 139 ? 24.98059 -25.13891 21.02983  1.000 48.90578  ? 138 ASP E OD1   1 
ATOM   4413  O  OD2   . ASP E  1 139 ? 23.31770 -26.24353 21.93970  1.000 52.64668  ? 138 ASP E OD2   1 
ATOM   4414  N  N     . TRP E  1 140 ? 24.49403 -22.40948 18.82767  1.000 46.27760  ? 139 TRP E N     1 
ATOM   4415  C  CA    . TRP E  1 140 ? 24.47038 -22.54542 17.37906  1.000 45.17882  ? 139 TRP E CA    1 
ATOM   4416  C  C     . TRP E  1 140 ? 24.88332 -23.93182 16.91677  1.000 45.92759  ? 139 TRP E C     1 
ATOM   4417  O  O     . TRP E  1 140 ? 24.73023 -24.23484 15.73097  1.000 42.17068  ? 139 TRP E O     1 
ATOM   4418  C  CB    . TRP E  1 140 ? 25.36474 -21.48574 16.72016  1.000 42.12020  ? 139 TRP E CB    1 
ATOM   4419  C  CG    . TRP E  1 140 ? 24.75636 -20.11523 16.76785  1.000 47.16090  ? 139 TRP E CG    1 
ATOM   4420  C  CD1   . TRP E  1 140 ? 25.16471 -19.05424 17.53553  1.000 47.34325  ? 139 TRP E CD1   1 
ATOM   4421  C  CD2   . TRP E  1 140 ? 23.60721 -19.66329 16.03529  1.000 47.94450  ? 139 TRP E CD2   1 
ATOM   4422  N  NE1   . TRP E  1 140 ? 24.34727 -17.97521 17.31401  1.000 51.54581  ? 139 TRP E NE1   1 
ATOM   4423  C  CE2   . TRP E  1 140 ? 23.37899 -18.32092 16.40586  1.000 49.24307  ? 139 TRP E CE2   1 
ATOM   4424  C  CE3   . TRP E  1 140 ? 22.75336 -20.26366 15.09432  1.000 47.79096  ? 139 TRP E CE3   1 
ATOM   4425  C  CZ2   . TRP E  1 140 ? 22.33925 -17.56293 15.86643  1.000 50.80655  ? 139 TRP E CZ2   1 
ATOM   4426  C  CZ3   . TRP E  1 140 ? 21.70755 -19.50737 14.56400  1.000 46.95287  ? 139 TRP E CZ3   1 
ATOM   4427  C  CH2   . TRP E  1 140 ? 21.51860 -18.16969 14.95073  1.000 48.86331  ? 139 TRP E CH2   1 
ATOM   4428  N  N     . ALA E  1 141 ? 25.38813 -24.76990 17.82037  1.000 44.99053  ? 140 ALA E N     1 
ATOM   4429  C  CA    . ALA E  1 141 ? 25.75022 -26.14421 17.51315  1.000 45.05579  ? 140 ALA E CA    1 
ATOM   4430  C  C     . ALA E  1 141 ? 24.58439 -27.11888 17.68191  1.000 48.04520  ? 140 ALA E C     1 
ATOM   4431  O  O     . ALA E  1 141 ? 24.76391 -28.31786 17.44709  1.000 47.48822  ? 140 ALA E O     1 
ATOM   4432  C  CB    . ALA E  1 141 ? 26.93238 -26.56882 18.39395  1.000 44.25624  ? 140 ALA E CB    1 
ATOM   4433  N  N     . ALA E  1 142 ? 23.40194 -26.62749 18.06949  1.000 49.77136  ? 141 ALA E N     1 
ATOM   4434  C  CA    . ALA E  1 142 ? 22.25082 -27.48449 18.33745  1.000 53.08594  ? 141 ALA E CA    1 
ATOM   4435  C  C     . ALA E  1 142 ? 21.86088 -28.28496 17.10138  1.000 52.32874  ? 141 ALA E C     1 
ATOM   4436  O  O     . ALA E  1 142 ? 21.93446 -27.79383 15.97018  1.000 51.81454  ? 141 ALA E O     1 
ATOM   4437  C  CB    . ALA E  1 142 ? 21.06210 -26.64414 18.80444  1.000 52.62958  ? 141 ALA E CB    1 
ATOM   4438  N  N     . GLU E  1 143 ? 21.43530 -29.52943 17.32451  1.000 53.64600  ? 142 GLU E N     1 
ATOM   4439  C  CA    . GLU E  1 143 ? 21.05657 -30.37899 16.20314  1.000 55.88755  ? 142 GLU E CA    1 
ATOM   4440  C  C     . GLU E  1 143 ? 19.94556 -29.73770 15.38711  1.000 54.93078  ? 142 GLU E C     1 
ATOM   4441  O  O     . GLU E  1 143 ? 20.03242 -29.65551 14.15843  1.000 56.34223  ? 142 GLU E O     1 
ATOM   4442  C  CB    . GLU E  1 143 ? 20.63380 -31.75656 16.69895  1.000 61.74350  ? 142 GLU E CB    1 
ATOM   4443  C  CG    . GLU E  1 143 ? 20.80008 -32.84846 15.66605  1.000 65.94204  ? 142 GLU E CG    1 
ATOM   4444  C  CD    . GLU E  1 143 ? 19.93061 -34.05923 15.97066  1.000 74.03468  ? 142 GLU E CD    1 
ATOM   4445  O  OE1   . GLU E  1 143 ? 18.79035 -34.13082 15.45406  1.000 70.34950  ? 142 GLU E OE1   1 
ATOM   4446  O  OE2   . GLU E  1 143 ? 20.38929 -34.93127 16.75057  1.000 80.34228  ? 142 GLU E OE2   1 
ATOM   4447  N  N     . THR E  1 144 ? 18.90652 -29.24747 16.05234  1.000 54.60592  ? 143 THR E N     1 
ATOM   4448  C  CA    . THR E  1 144 ? 17.81450 -28.54740 15.38441  1.000 55.32335  ? 143 THR E CA    1 
ATOM   4449  C  C     . THR E  1 144 ? 17.82547 -27.08878 15.82502  1.000 53.53003  ? 143 THR E C     1 
ATOM   4450  O  O     . THR E  1 144 ? 17.77341 -26.79779 17.02527  1.000 53.44201  ? 143 THR E O     1 
ATOM   4451  C  CB    . THR E  1 144 ? 16.46975 -29.20630 15.69594  1.000 54.96500  ? 143 THR E CB    1 
ATOM   4452  O  OG1   . THR E  1 144 ? 16.40211 -30.46335 15.01672  1.000 57.59133  ? 143 THR E OG1   1 
ATOM   4453  C  CG2   . THR E  1 144 ? 15.30902 -28.32906 15.23691  1.000 51.32416  ? 143 THR E CG2   1 
ATOM   4454  N  N     . LEU E  1 145 ? 17.93596 -26.18055 14.86100  1.000 53.53538  ? 144 LEU E N     1 
ATOM   4455  C  CA    . LEU E  1 145 ? 17.88142 -24.75885 15.16353  1.000 52.86934  ? 144 LEU E CA    1 
ATOM   4456  C  C     . LEU E  1 145 ? 16.43459 -24.34158 15.38347  1.000 53.38213  ? 144 LEU E C     1 
ATOM   4457  O  O     . LEU E  1 145 ? 15.53016 -24.77870 14.66468  1.000 55.65351  ? 144 LEU E O     1 
ATOM   4458  C  CB    . LEU E  1 145 ? 18.49893 -23.93170 14.03153  1.000 47.47343  ? 144 LEU E CB    1 
ATOM   4459  C  CG    . LEU E  1 145 ? 19.98621 -24.13628 13.73713  1.000 51.40188  ? 144 LEU E CG    1 
ATOM   4460  C  CD1   . LEU E  1 145 ? 20.37226 -23.42928 12.45215  1.000 49.36483  ? 144 LEU E CD1   1 
ATOM   4461  C  CD2   . LEU E  1 145 ? 20.86488 -23.65716 14.89222  1.000 48.84322  ? 144 LEU E CD2   1 
ATOM   4462  N  N     . SER E  1 146 ? 16.22056 -23.49625 16.38373  1.000 50.80591  ? 145 SER E N     1 
ATOM   4463  C  CA    . SER E  1 146 ? 14.91574 -22.89075 16.58445  1.000 53.24487  ? 145 SER E CA    1 
ATOM   4464  C  C     . SER E  1 146 ? 14.56470 -21.98732 15.40659  1.000 53.81002  ? 145 SER E C     1 
ATOM   4465  O  O     . SER E  1 146 ? 15.42752 -21.56249 14.63576  1.000 53.17494  ? 145 SER E O     1 
ATOM   4466  C  CB    . SER E  1 146 ? 14.90349 -22.06887 17.87093  1.000 52.59578  ? 145 SER E CB    1 
ATOM   4467  O  OG    . SER E  1 146 ? 15.65194 -20.87597 17.68006  1.000 53.36055  ? 145 SER E OG    1 
ATOM   4468  N  N     . ARG E  1 147 ? 13.27418 -21.67489 15.28527  1.000 56.04237  ? 146 ARG E N     1 
ATOM   4469  C  CA    . ARG E  1 147 ? 12.84997 -20.73949 14.25048  1.000 57.30085  ? 146 ARG E CA    1 
ATOM   4470  C  C     . ARG E  1 147 ? 13.44834 -19.35412 14.48595  1.000 58.66836  ? 146 ARG E C     1 
ATOM   4471  O  O     . ARG E  1 147 ? 13.82847 -18.66361 13.53139  1.000 58.20590  ? 146 ARG E O     1 
ATOM   4472  C  CB    . ARG E  1 147 ? 11.32447 -20.68198 14.19174  1.000 56.62694  ? 146 ARG E CB    1 
ATOM   4473  C  CG    . ARG E  1 147 ? 10.79141 -19.74960 13.12194  1.000 64.24135  ? 146 ARG E CG    1 
ATOM   4474  C  CD    . ARG E  1 147 ? 10.91905 -20.36996 11.72426  1.000 64.92733  ? 146 ARG E CD    1 
ATOM   4475  N  NE    . ARG E  1 147 ? 10.79280 -19.36558 10.66959  1.000 68.96702  ? 146 ARG E NE    1 
ATOM   4476  C  CZ    . ARG E  1 147 ? 11.07510 -19.57832 9.38863   1.000 69.89256  ? 146 ARG E CZ    1 
ATOM   4477  N  NH1   . ARG E  1 147 ? 11.53550 -20.74934 8.96806   1.000 71.03113  ? 146 ARG E NH1   1 
ATOM   4478  N  NH2   . ARG E  1 147 ? 10.89739 -18.59053 8.50896   1.000 62.32954  ? 146 ARG E NH2   1 
ATOM   4479  N  N     . ALA E  1 148 ? 13.56774 -18.93925 15.75324  1.000 57.66266  ? 147 ALA E N     1 
ATOM   4480  C  CA    . ALA E  1 148 ? 14.20041 -17.65509 16.04661  1.000 57.05735  ? 147 ALA E CA    1 
ATOM   4481  C  C     . ALA E  1 148 ? 15.67525 -17.66922 15.66590  1.000 55.90429  ? 147 ALA E C     1 
ATOM   4482  O  O     . ALA E  1 148 ? 16.22452 -16.64785 15.23763  1.000 57.21779  ? 147 ALA E O     1 
ATOM   4483  C  CB    . ALA E  1 148 ? 14.03084 -17.29883 17.52334  1.000 55.44055  ? 147 ALA E CB    1 
ATOM   4484  N  N     . GLN E  1 149 ? 16.33665 -18.81718 15.81156  1.000 56.81933  ? 148 GLN E N     1 
ATOM   4485  C  CA    . GLN E  1 149 ? 17.72270 -18.90969 15.37613  1.000 52.04679  ? 148 GLN E CA    1 
ATOM   4486  C  C     . GLN E  1 149 ? 17.81278 -18.79998 13.86613  1.000 51.50912  ? 148 GLN E C     1 
ATOM   4487  O  O     . GLN E  1 149 ? 18.64313 -18.05139 13.33880  1.000 51.70690  ? 148 GLN E O     1 
ATOM   4488  C  CB    . GLN E  1 149 ? 18.34957 -20.21177 15.86395  1.000 52.46693  ? 148 GLN E CB    1 
ATOM   4489  C  CG    . GLN E  1 149 ? 18.89361 -20.14468 17.28510  1.000 55.19976  ? 148 GLN E CG    1 
ATOM   4490  C  CD    . GLN E  1 149 ? 19.48298 -21.46500 17.74537  1.000 55.90614  ? 148 GLN E CD    1 
ATOM   4491  O  OE1   . GLN E  1 149 ? 18.81043 -22.50215 17.72998  1.000 53.87200  ? 148 GLN E OE1   1 
ATOM   4492  N  NE2   . GLN E  1 149 ? 20.75187 -21.43460 18.16329  1.000 54.56462  ? 148 GLN E NE2   1 
ATOM   4493  N  N     . ILE E  1 150 ? 16.94820 -19.52789 13.15574  1.000 51.37458  ? 149 ILE E N     1 
ATOM   4494  C  CA    . ILE E  1 150 ? 16.95619 -19.49842 11.69378  1.000 52.71069  ? 149 ILE E CA    1 
ATOM   4495  C  C     . ILE E  1 150 ? 16.67541 -18.08596 11.19479  1.000 50.47928  ? 149 ILE E C     1 
ATOM   4496  O  O     . ILE E  1 150 ? 17.36041 -17.56931 10.30424  1.000 48.75621  ? 149 ILE E O     1 
ATOM   4497  C  CB    . ILE E  1 150 ? 15.93555 -20.51046 11.13813  1.000 56.47267  ? 149 ILE E CB    1 
ATOM   4498  C  CG1   . ILE E  1 150 ? 16.46046 -21.94564 11.28366  1.000 55.72761  ? 149 ILE E CG1   1 
ATOM   4499  C  CG2   . ILE E  1 150 ? 15.59481 -20.19796 9.69191   1.000 51.85654  ? 149 ILE E CG2   1 
ATOM   4500  C  CD1   . ILE E  1 150 ? 15.39013 -22.95697 11.71956  1.000 55.28682  ? 149 ILE E CD1   1 
ATOM   4501  N  N     . GLU E  1 151 ? 15.68899 -17.42441 11.79819  1.000 52.22010  ? 150 GLU E N     1 
ATOM   4502  C  CA    . GLU E  1 151 ? 15.34126 -16.07485 11.37467  1.000 53.11075  ? 150 GLU E CA    1 
ATOM   4503  C  C     . GLU E  1 151 ? 16.46907 -15.07989 11.66380  1.000 51.89519  ? 150 GLU E C     1 
ATOM   4504  O  O     . GLU E  1 151 ? 16.78759 -14.24651 10.80922  1.000 50.78625  ? 150 GLU E O     1 
ATOM   4505  C  CB    . GLU E  1 151 ? 14.01396 -15.65735 12.02413  1.000 53.62830  ? 150 GLU E CB    1 
ATOM   4506  C  CG    . GLU E  1 151 ? 12.81222 -15.97808 11.11687  1.000 58.94638  ? 150 GLU E CG    1 
ATOM   4507  C  CD    . GLU E  1 151 ? 11.44788 -16.00338 11.81417  1.000 65.01888  ? 150 GLU E CD    1 
ATOM   4508  O  OE1   . GLU E  1 151 ? 11.32457 -15.59734 12.99002  1.000 64.08997  ? 150 GLU E OE1   1 
ATOM   4509  O  OE2   . GLU E  1 151 ? 10.47652 -16.44376 11.16541  1.000 65.22171  ? 150 GLU E OE2   1 
ATOM   4510  N  N     . TYR E  1 152 ? 17.10764 -15.15956 12.84083  1.000 51.96595  ? 151 TYR E N     1 
ATOM   4511  C  CA    . TYR E  1 152 ? 18.22265 -14.25155 13.12489  1.000 53.29041  ? 151 TYR E CA    1 
ATOM   4512  C  C     . TYR E  1 152 ? 19.38612 -14.49203 12.16162  1.000 53.36720  ? 151 TYR E C     1 
ATOM   4513  O  O     . TYR E  1 152 ? 19.98963 -13.53884 11.65026  1.000 53.23865  ? 151 TYR E O     1 
ATOM   4514  C  CB    . TYR E  1 152 ? 18.69423 -14.39239 14.58247  1.000 55.55252  ? 151 TYR E CB    1 
ATOM   4515  C  CG    . TYR E  1 152 ? 20.05048 -13.72759 14.85414  1.000 60.81865  ? 151 TYR E CG    1 
ATOM   4516  C  CD1   . TYR E  1 152 ? 21.25195 -14.41404 14.65183  1.000 58.47542  ? 151 TYR E CD1   1 
ATOM   4517  C  CD2   . TYR E  1 152 ? 20.12968 -12.40838 15.29906  1.000 67.41296  ? 151 TYR E CD2   1 
ATOM   4518  C  CE1   . TYR E  1 152 ? 22.49245 -13.79985 14.87572  1.000 59.54231  ? 151 TYR E CE1   1 
ATOM   4519  C  CE2   . TYR E  1 152 ? 21.36429 -11.78975 15.53482  1.000 66.66917  ? 151 TYR E CE2   1 
ATOM   4520  C  CZ    . TYR E  1 152 ? 22.53959 -12.49095 15.31492  1.000 65.38938  ? 151 TYR E CZ    1 
ATOM   4521  O  OH    . TYR E  1 152 ? 23.76260 -11.89166 15.53545  1.000 68.08831  ? 151 TYR E OH    1 
ATOM   4522  N  N     . ALA E  1 153 ? 19.71971 -15.75956 11.90184  1.000 51.01085  ? 152 ALA E N     1 
ATOM   4523  C  CA    . ALA E  1 153 ? 20.83927 -16.04305 11.01055  1.000 50.36316  ? 152 ALA E CA    1 
ATOM   4524  C  C     . ALA E  1 153 ? 20.56474 -15.52780 9.59945   1.000 47.96771  ? 152 ALA E C     1 
ATOM   4525  O  O     . ALA E  1 153 ? 21.45657 -14.96250 8.95183   1.000 47.65107  ? 152 ALA E O     1 
ATOM   4526  C  CB    . ALA E  1 153 ? 21.14204 -17.54466 10.99891  1.000 48.13327  ? 152 ALA E CB    1 
ATOM   4527  N  N     . ALA E  1 154 ? 19.32798 -15.68171 9.11642   1.000 48.09601  ? 153 ALA E N     1 
ATOM   4528  C  CA    . ALA E  1 154 ? 19.01496 -15.23193 7.76134   1.000 46.60284  ? 153 ALA E CA    1 
ATOM   4529  C  C     . ALA E  1 154 ? 19.05816 -13.71474 7.65203   1.000 46.78866  ? 153 ALA E C     1 
ATOM   4530  O  O     . ALA E  1 154 ? 19.50513 -13.17648 6.63565   1.000 45.02519  ? 153 ALA E O     1 
ATOM   4531  C  CB    . ALA E  1 154 ? 17.64995 -15.75329 7.32116   1.000 44.47107  ? 153 ALA E CB    1 
ATOM   4532  N  N     . SER E  1 155 ? 18.60449 -13.00340 8.68115   1.000 47.88124  ? 154 SER E N     1 
ATOM   4533  C  CA    . SER E  1 155 ? 18.54258 -11.55524 8.55645   1.000 49.58592  ? 154 SER E CA    1 
ATOM   4534  C  C     . SER E  1 155 ? 19.92859 -10.91473 8.58260   1.000 49.39894  ? 154 SER E C     1 
ATOM   4535  O  O     . SER E  1 155 ? 20.08314 -9.78297  8.11911   1.000 51.11477  ? 154 SER E O     1 
ATOM   4536  C  CB    . SER E  1 155 ? 17.65611 -10.97376 9.65834   1.000 51.93972  ? 154 SER E CB    1 
ATOM   4537  O  OG    . SER E  1 155 ? 18.28419 -11.11947 10.91807  1.000 57.77741  ? 154 SER E OG    1 
ATOM   4538  N  N     . ASP E  1 156 ? 20.94445 -11.61074 9.09108   1.000 49.36987  ? 155 ASP E N     1 
ATOM   4539  C  CA    . ASP E  1 156 ? 22.29641 -11.07548 8.99287   1.000 50.99455  ? 155 ASP E CA    1 
ATOM   4540  C  C     . ASP E  1 156 ? 22.85339 -11.08098 7.56525   1.000 49.36588  ? 155 ASP E C     1 
ATOM   4541  O  O     . ASP E  1 156 ? 23.90016 -10.45741 7.34334   1.000 48.25840  ? 155 ASP E O     1 
ATOM   4542  C  CB    . ASP E  1 156 ? 23.23519 -11.84256 9.93433   1.000 48.68838  ? 155 ASP E CB    1 
ATOM   4543  C  CG    . ASP E  1 156 ? 23.41266 -11.13870 11.29042  1.000 53.86618  ? 155 ASP E CG    1 
ATOM   4544  O  OD1   . ASP E  1 156 ? 22.70952 -10.12318 11.52909  1.000 52.37905  ? 155 ASP E OD1   1 
ATOM   4545  O  OD2   . ASP E  1 156 ? 24.26022 -11.58757 12.10889  1.000 55.20829  ? 155 ASP E OD2   1 
ATOM   4546  N  N     . VAL E  1 157 ? 22.20610 -11.75768 6.60342   1.000 45.06058  ? 156 VAL E N     1 
ATOM   4547  C  CA    . VAL E  1 157 ? 22.62081 -11.68430 5.20451   1.000 44.14684  ? 156 VAL E CA    1 
ATOM   4548  C  C     . VAL E  1 157 ? 21.62181 -10.95039 4.32178   1.000 44.04469  ? 156 VAL E C     1 
ATOM   4549  O  O     . VAL E  1 157 ? 21.98732 -10.57592 3.19732   1.000 44.85972  ? 156 VAL E O     1 
ATOM   4550  C  CB    . VAL E  1 157 ? 22.92094 -13.07161 4.57892   1.000 41.41375  ? 156 VAL E CB    1 
ATOM   4551  C  CG1   . VAL E  1 157 ? 24.26037 -13.60997 5.01812   1.000 39.45695  ? 156 VAL E CG1   1 
ATOM   4552  C  CG2   . VAL E  1 157 ? 21.77654 -14.07944 4.78712   1.000 37.83806  ? 156 VAL E CG2   1 
ATOM   4553  N  N     . LEU E  1 158 ? 20.37831 -10.75459 4.76814   1.000 44.21886  ? 157 LEU E N     1 
ATOM   4554  C  CA    . LEU E  1 158 ? 19.33391 -10.24660 3.87686   1.000 44.20866  ? 157 LEU E CA    1 
ATOM   4555  C  C     . LEU E  1 158 ? 19.59736 -8.82445  3.39873   1.000 46.23827  ? 157 LEU E C     1 
ATOM   4556  O  O     . LEU E  1 158 ? 19.05702 -8.42564  2.36317   1.000 44.86657  ? 157 LEU E O     1 
ATOM   4557  C  CB    . LEU E  1 158 ? 17.97328 -10.28417 4.57421   1.000 44.85116  ? 157 LEU E CB    1 
ATOM   4558  C  CG    . LEU E  1 158 ? 17.22049 -11.61688 4.68185   1.000 47.44148  ? 157 LEU E CG    1 
ATOM   4559  C  CD1   . LEU E  1 158 ? 15.87469 -11.35646 5.33172   1.000 49.52469  ? 157 LEU E CD1   1 
ATOM   4560  C  CD2   . LEU E  1 158 ? 17.03547 -12.31248 3.33004   1.000 45.07576  ? 157 LEU E CD2   1 
ATOM   4561  N  N     . TYR E  1 159 ? 20.41375 -8.05330  4.12096   1.000 46.61773  ? 158 TYR E N     1 
ATOM   4562  C  CA    . TYR E  1 159 ? 20.52188 -6.61912  3.90301   1.000 46.43613  ? 158 TYR E CA    1 
ATOM   4563  C  C     . TYR E  1 159 ? 21.87011 -6.18233  3.36650   1.000 43.99203  ? 158 TYR E C     1 
ATOM   4564  O  O     . TYR E  1 159 ? 22.05042 -4.98951  3.10320   1.000 42.86742  ? 158 TYR E O     1 
ATOM   4565  C  CB    . TYR E  1 159 ? 20.22650 -5.87930  5.20296   1.000 45.30158  ? 158 TYR E CB    1 
ATOM   4566  C  CG    . TYR E  1 159 ? 18.87591 -6.24890  5.73317   1.000 51.36637  ? 158 TYR E CG    1 
ATOM   4567  C  CD1   . TYR E  1 159 ? 17.71682 -5.74041  5.14223   1.000 54.08835  ? 158 TYR E CD1   1 
ATOM   4568  C  CD2   . TYR E  1 159 ? 18.74501 -7.14327  6.78918   1.000 52.10779  ? 158 TYR E CD2   1 
ATOM   4569  C  CE1   . TYR E  1 159 ? 16.46369 -6.08989  5.61048   1.000 53.74947  ? 158 TYR E CE1   1 
ATOM   4570  C  CE2   . TYR E  1 159 ? 17.49824 -7.50247  7.26098   1.000 52.75327  ? 158 TYR E CE2   1 
ATOM   4571  C  CZ    . TYR E  1 159 ? 16.36410 -6.97706  6.66429   1.000 53.84512  ? 158 TYR E CZ    1 
ATOM   4572  O  OH    . TYR E  1 159 ? 15.12364 -7.32853  7.13427   1.000 62.15058  ? 158 TYR E OH    1 
ATOM   4573  N  N     . LEU E  1 160 ? 22.80070 -7.11321  3.16168   1.000 39.99200  ? 159 LEU E N     1 
ATOM   4574  C  CA    . LEU E  1 160 ? 24.18284 -6.71870  2.89793   1.000 43.85548  ? 159 LEU E CA    1 
ATOM   4575  C  C     . LEU E  1 160 ? 24.35450 -6.12900  1.49873   1.000 41.05746  ? 159 LEU E C     1 
ATOM   4576  O  O     . LEU E  1 160 ? 25.21956 -5.26693  1.30243   1.000 38.93195  ? 159 LEU E O     1 
ATOM   4577  C  CB    . LEU E  1 160 ? 25.12130 -7.91654  3.09571   1.000 42.73645  ? 159 LEU E CB    1 
ATOM   4578  C  CG    . LEU E  1 160 ? 25.21094 -8.55256  4.49118   1.000 41.73295  ? 159 LEU E CG    1 
ATOM   4579  C  CD1   . LEU E  1 160 ? 26.36736 -9.58934  4.54734   1.000 40.35015  ? 159 LEU E CD1   1 
ATOM   4580  C  CD2   . LEU E  1 160 ? 25.35560 -7.49524  5.57498   1.000 36.72829  ? 159 LEU E CD2   1 
ATOM   4581  N  N     . HIS E  1 161 ? 23.55947 -6.58370  0.51944   1.000 40.49356  ? 160 HIS E N     1 
ATOM   4582  C  CA    . HIS E  1 161 ? 23.60877 -5.98346  -0.81421  1.000 40.73643  ? 160 HIS E CA    1 
ATOM   4583  C  C     . HIS E  1 161 ? 23.18319 -4.52049  -0.76840  1.000 42.38520  ? 160 HIS E C     1 
ATOM   4584  O  O     . HIS E  1 161 ? 23.84889 -3.65110  -1.34352  1.000 41.93123  ? 160 HIS E O     1 
ATOM   4585  C  CB    . HIS E  1 161 ? 22.71979 -6.75096  -1.79288  1.000 37.69583  ? 160 HIS E CB    1 
ATOM   4586  C  CG    . HIS E  1 161 ? 23.29412 -8.04971  -2.27575  1.000 39.99585  ? 160 HIS E CG    1 
ATOM   4587  N  ND1   . HIS E  1 161 ? 23.08236 -9.24952  -1.62312  1.000 39.16998  ? 160 HIS E ND1   1 
ATOM   4588  C  CD2   . HIS E  1 161 ? 24.00941 -8.34907  -3.38893  1.000 40.08023  ? 160 HIS E CD2   1 
ATOM   4589  C  CE1   . HIS E  1 161 ? 23.66309 -10.22473 -2.30122  1.000 40.86905  ? 160 HIS E CE1   1 
ATOM   4590  N  NE2   . HIS E  1 161 ? 24.22507 -9.70747  -3.38221  1.000 41.38573  ? 160 HIS E NE2   1 
ATOM   4591  N  N     . ARG E  1 162 ? 22.06597 -4.23294  -0.08783  1.000 41.17423  ? 161 ARG E N     1 
ATOM   4592  C  CA    . ARG E  1 162 ? 21.61567 -2.85364  0.04988   1.000 41.97691  ? 161 ARG E CA    1 
ATOM   4593  C  C     . ARG E  1 162 ? 22.63412 -2.01150  0.81154   1.000 43.76481  ? 161 ARG E C     1 
ATOM   4594  O  O     . ARG E  1 162 ? 22.86942 -0.84444  0.46921   1.000 42.40452  ? 161 ARG E O     1 
ATOM   4595  C  CB    . ARG E  1 162 ? 20.26083 -2.81335  0.75000   1.000 43.73359  ? 161 ARG E CB    1 
ATOM   4596  C  CG    . ARG E  1 162 ? 19.11280 -3.15160  -0.15738  1.000 45.31878  ? 161 ARG E CG    1 
ATOM   4597  C  CD    . ARG E  1 162 ? 17.98199 -3.78025  0.63850   1.000 51.07984  ? 161 ARG E CD    1 
ATOM   4598  N  NE    . ARG E  1 162 ? 17.22455 -2.74058  1.32472   1.000 61.46995  ? 161 ARG E NE    1 
ATOM   4599  C  CZ    . ARG E  1 162 ? 16.23020 -2.95115  2.17828   1.000 64.49755  ? 161 ARG E CZ    1 
ATOM   4600  N  NH1   . ARG E  1 162 ? 15.84230 -4.17678  2.50680   1.000 66.50712  ? 161 ARG E NH1   1 
ATOM   4601  N  NH2   . ARG E  1 162 ? 15.60158 -1.90380  2.70692   1.000 63.00549  ? 161 ARG E NH2   1 
ATOM   4602  N  N     . LEU E  1 163 ? 23.23816 -2.57907  1.85895   1.000 41.72182  ? 162 LEU E N     1 
ATOM   4603  C  CA    . LEU E  1 163 ? 24.29987 -1.86488  2.55301   1.000 41.78338  ? 162 LEU E CA    1 
ATOM   4604  C  C     . LEU E  1 163 ? 25.44917 -1.57203  1.60300   1.000 40.98096  ? 162 LEU E C     1 
ATOM   4605  O  O     . LEU E  1 163 ? 25.93818 -0.43704  1.53276   1.000 42.02723  ? 162 LEU E O     1 
ATOM   4606  C  CB    . LEU E  1 163 ? 24.78187 -2.67565  3.75750   1.000 43.52742  ? 162 LEU E CB    1 
ATOM   4607  C  CG    . LEU E  1 163 ? 23.78313 -2.82141  4.90675   1.000 45.30576  ? 162 LEU E CG    1 
ATOM   4608  C  CD1   . LEU E  1 163 ? 24.42865 -3.56927  6.05413   1.000 44.59450  ? 162 LEU E CD1   1 
ATOM   4609  C  CD2   . LEU E  1 163 ? 23.27270 -1.45297  5.37165   1.000 45.64793  ? 162 LEU E CD2   1 
ATOM   4610  N  N     . LYS E  1 164 ? 25.86645 -2.58630  0.83532   1.000 39.27960  ? 163 LYS E N     1 
ATOM   4611  C  CA    . LYS E  1 164 ? 26.96437 -2.42832  -0.11418  1.000 39.01461  ? 163 LYS E CA    1 
ATOM   4612  C  C     . LYS E  1 164 ? 26.70267 -1.27494  -1.07868  1.000 42.72130  ? 163 LYS E C     1 
ATOM   4613  O  O     . LYS E  1 164 ? 27.58230 -0.43844  -1.32461  1.000 41.59811  ? 163 LYS E O     1 
ATOM   4614  C  CB    . LYS E  1 164 ? 27.17695 -3.73761  -0.87911  1.000 38.97031  ? 163 LYS E CB    1 
ATOM   4615  C  CG    . LYS E  1 164 ? 28.20348 -3.65490  -1.99017  1.000 39.79107  ? 163 LYS E CG    1 
ATOM   4616  C  CD    . LYS E  1 164 ? 28.75397 -5.02011  -2.32618  1.000 39.88243  ? 163 LYS E CD    1 
ATOM   4617  C  CE    . LYS E  1 164 ? 29.71892 -4.95397  -3.50509  1.000 43.57716  ? 163 LYS E CE    1 
ATOM   4618  N  NZ    . LYS E  1 164 ? 29.03568 -4.59700  -4.78497  1.000 49.90773  ? 163 LYS E NZ    1 
ATOM   4619  N  N     . ASP E  1 165 ? 25.48108 -1.20030  -1.61360  1.000 40.16082  ? 164 ASP E N     1 
ATOM   4620  C  CA    . ASP E  1 165 ? 25.16956 -0.14561  -2.57325  1.000 43.23806  ? 164 ASP E CA    1 
ATOM   4621  C  C     . ASP E  1 165 ? 25.28774 1.23432   -1.94316  1.000 44.44204  ? 164 ASP E C     1 
ATOM   4622  O  O     . ASP E  1 165 ? 25.80102 2.16249   -2.57317  1.000 43.78408  ? 164 ASP E O     1 
ATOM   4623  C  CB    . ASP E  1 165 ? 23.76519 -0.32023  -3.15431  1.000 45.01533  ? 164 ASP E CB    1 
ATOM   4624  C  CG    . ASP E  1 165 ? 23.63875 -1.55671  -4.01259  1.000 48.73487  ? 164 ASP E CG    1 
ATOM   4625  O  OD1   . ASP E  1 165 ? 24.69465 -2.12007  -4.40395  1.000 50.76479  ? 164 ASP E OD1   1 
ATOM   4626  O  OD2   . ASP E  1 165 ? 22.48329 -1.93899  -4.31678  1.000 51.49014  ? 164 ASP E OD2   1 
ATOM   4627  N  N     . ILE E  1 166 ? 24.79614 1.39693   -0.71177  1.000 44.09817  ? 165 ILE E N     1 
ATOM   4628  C  CA    . ILE E  1 166 ? 24.84245 2.71394   -0.09139  1.000 43.32766  ? 165 ILE E CA    1 
ATOM   4629  C  C     . ILE E  1 166 ? 26.28259 3.08903   0.21376   1.000 42.11004  ? 165 ILE E C     1 
ATOM   4630  O  O     . ILE E  1 166 ? 26.70557 4.22454   -0.03525  1.000 44.13147  ? 165 ILE E O     1 
ATOM   4631  C  CB    . ILE E  1 166 ? 23.96526 2.76678   1.17395   1.000 41.42232  ? 165 ILE E CB    1 
ATOM   4632  C  CG1   . ILE E  1 166 ? 22.49598 2.63500   0.81642   1.000 41.99225  ? 165 ILE E CG1   1 
ATOM   4633  C  CG2   . ILE E  1 166 ? 24.21120 4.08258   1.93284   1.000 40.64968  ? 165 ILE E CG2   1 
ATOM   4634  C  CD1   . ILE E  1 166 ? 21.62727 2.20637   1.97437   1.000 45.97624  ? 165 ILE E CD1   1 
ATOM   4635  N  N     . PHE E  1 167 ? 27.06485 2.13394   0.72798   1.000 39.99319  ? 166 PHE E N     1 
ATOM   4636  C  CA    . PHE E  1 167 ? 28.46556 2.40451   1.04385   1.000 41.09892  ? 166 PHE E CA    1 
ATOM   4637  C  C     . PHE E  1 167 ? 29.26741 2.71550   -0.21267  1.000 41.08936  ? 166 PHE E C     1 
ATOM   4638  O  O     . PHE E  1 167 ? 30.17217 3.55684   -0.18768  1.000 39.07440  ? 166 PHE E O     1 
ATOM   4639  C  CB    . PHE E  1 167 ? 29.08210 1.21402   1.78114   1.000 39.88772  ? 166 PHE E CB    1 
ATOM   4640  C  CG    . PHE E  1 167 ? 28.72222 1.15548   3.23662   1.000 40.41855  ? 166 PHE E CG    1 
ATOM   4641  C  CD1   . PHE E  1 167 ? 28.92261 2.25239   4.05151   1.000 38.58434  ? 166 PHE E CD1   1 
ATOM   4642  C  CD2   . PHE E  1 167 ? 28.18050 0.00024   3.78553   1.000 39.99986  ? 166 PHE E CD2   1 
ATOM   4643  C  CE1   . PHE E  1 167 ? 28.59399 2.20684   5.38383   1.000 39.61098  ? 166 PHE E CE1   1 
ATOM   4644  C  CE2   . PHE E  1 167 ? 27.84761 -0.05036  5.11891   1.000 40.16233  ? 166 PHE E CE2   1 
ATOM   4645  C  CZ    . PHE E  1 167 ? 28.05386 1.05748   5.92211   1.000 40.16037  ? 166 PHE E CZ    1 
ATOM   4646  N  N     . GLU E  1 168 ? 28.95600 2.04149   -1.32154  1.000 42.64989  ? 167 GLU E N     1 
ATOM   4647  C  CA    . GLU E  1 168 ? 29.64338 2.35135   -2.56801  1.000 45.63925  ? 167 GLU E CA    1 
ATOM   4648  C  C     . GLU E  1 168 ? 29.36160 3.78740   -2.99777  1.000 43.90452  ? 167 GLU E C     1 
ATOM   4649  O  O     . GLU E  1 168 ? 30.25023 4.47246   -3.51391  1.000 44.47392  ? 167 GLU E O     1 
ATOM   4650  C  CB    . GLU E  1 168 ? 29.23981 1.36105   -3.66335  1.000 44.33707  ? 167 GLU E CB    1 
ATOM   4651  C  CG    . GLU E  1 168 ? 30.21794 0.19169   -3.78359  1.000 46.88615  ? 167 GLU E CG    1 
ATOM   4652  C  CD    . GLU E  1 168 ? 29.65928 -0.99660  -4.57175  1.000 52.05351  ? 167 GLU E CD    1 
ATOM   4653  O  OE1   . GLU E  1 168 ? 28.47716 -0.95751  -5.01733  1.000 52.78841  ? 167 GLU E OE1   1 
ATOM   4654  O  OE2   . GLU E  1 168 ? 30.41349 -1.97974  -4.74298  1.000 51.32025  ? 167 GLU E OE2   1 
ATOM   4655  N  N     . GLU E  1 169 ? 28.14130 4.26933   -2.75952  1.000 43.96796  ? 168 GLU E N     1 
ATOM   4656  C  CA    . GLU E  1 169 ? 27.82769 5.66878   -3.04273  1.000 46.42462  ? 168 GLU E CA    1 
ATOM   4657  C  C     . GLU E  1 169 ? 28.67114 6.60575   -2.17712  1.000 44.30075  ? 168 GLU E C     1 
ATOM   4658  O  O     . GLU E  1 169 ? 29.25773 7.57413   -2.67425  1.000 42.67734  ? 168 GLU E O     1 
ATOM   4659  C  CB    . GLU E  1 169 ? 26.34291 5.93867   -2.80674  1.000 45.90719  ? 168 GLU E CB    1 
ATOM   4660  C  CG    . GLU E  1 169 ? 25.45624 5.80098   -4.02658  1.000 56.24105  ? 168 GLU E CG    1 
ATOM   4661  C  CD    . GLU E  1 169 ? 24.04143 5.37011   -3.65209  1.000 66.66433  ? 168 GLU E CD    1 
ATOM   4662  O  OE1   . GLU E  1 169 ? 23.48547 4.45211   -4.30758  1.000 76.75744  ? 168 GLU E OE1   1 
ATOM   4663  O  OE2   . GLU E  1 169 ? 23.48845 5.94271   -2.68767  1.000 62.89697  ? 168 GLU E OE2   1 
ATOM   4664  N  N     . ARG E  1 170 ? 28.72952 6.33141   -0.87225  1.000 41.77202  ? 169 ARG E N     1 
ATOM   4665  C  CA    . ARG E  1 170 ? 29.49027 7.18021   0.03683   1.000 43.12927  ? 169 ARG E CA    1 
ATOM   4666  C  C     . ARG E  1 170 ? 30.97795 7.13618   -0.28158  1.000 39.57035  ? 169 ARG E C     1 
ATOM   4667  O  O     . ARG E  1 170 ? 31.64836 8.17192   -0.28240  1.000 43.26571  ? 169 ARG E O     1 
ATOM   4668  C  CB    . ARG E  1 170 ? 29.23660 6.75992   1.48772   1.000 42.61890  ? 169 ARG E CB    1 
ATOM   4669  C  CG    . ARG E  1 170 ? 27.75887 6.75002   1.86870   1.000 43.12552  ? 169 ARG E CG    1 
ATOM   4670  C  CD    . ARG E  1 170 ? 27.34119 8.00245   2.58289   1.000 47.59089  ? 169 ARG E CD    1 
ATOM   4671  N  NE    . ARG E  1 170 ? 25.94528 7.91651   3.00006   1.000 53.78894  ? 169 ARG E NE    1 
ATOM   4672  C  CZ    . ARG E  1 170 ? 25.54504 7.79948   4.25869   1.000 53.32033  ? 169 ARG E CZ    1 
ATOM   4673  N  NH1   . ARG E  1 170 ? 26.41078 7.77788   5.25866   1.000 51.31545  ? 169 ARG E NH1   1 
ATOM   4674  N  NH2   . ARG E  1 170 ? 24.24314 7.69994   4.51992   1.000 52.81654  ? 169 ARG E NH2   1 
ATOM   4675  N  N     . LEU E  1 171 ? 31.50774 5.95000   -0.56790  1.000 41.77501  ? 170 LEU E N     1 
ATOM   4676  C  CA    . LEU E  1 171 ? 32.91180 5.83624   -0.94362  1.000 40.89954  ? 170 LEU E CA    1 
ATOM   4677  C  C     . LEU E  1 171 ? 33.22513 6.66858   -2.19251  1.000 43.52059  ? 170 LEU E C     1 
ATOM   4678  O  O     . LEU E  1 171 ? 34.28035 7.31037   -2.27212  1.000 41.40658  ? 170 LEU E O     1 
ATOM   4679  C  CB    . LEU E  1 171 ? 33.27236 4.36368   -1.14788  1.000 39.33070  ? 170 LEU E CB    1 
ATOM   4680  C  CG    . LEU E  1 171 ? 33.38275 3.48962   0.10872   1.000 39.33911  ? 170 LEU E CG    1 
ATOM   4681  C  CD1   . LEU E  1 171 ? 33.46051 2.01353   -0.26821  1.000 34.00367  ? 170 LEU E CD1   1 
ATOM   4682  C  CD2   . LEU E  1 171 ? 34.61294 3.88834   0.98804   1.000 38.76977  ? 170 LEU E CD2   1 
ATOM   4683  N  N     . LYS E  1 172 ? 32.31114 6.69633   -3.16907  1.000 43.16606  ? 171 LYS E N     1 
ATOM   4684  C  CA    . LYS E  1 172 ? 32.54955 7.52274   -4.34739  1.000 43.44743  ? 171 LYS E CA    1 
ATOM   4685  C  C     . LYS E  1 172 ? 32.40586 9.01121   -4.02804  1.000 43.75265  ? 171 LYS E C     1 
ATOM   4686  O  O     . LYS E  1 172 ? 33.21274 9.83353   -4.48458  1.000 43.73155  ? 171 LYS E O     1 
ATOM   4687  C  CB    . LYS E  1 172 ? 31.60613 7.11437   -5.47563  1.000 45.31903  ? 171 LYS E CB    1 
ATOM   4688  C  CG    . LYS E  1 172 ? 31.73074 8.02285   -6.68329  1.000 49.25813  ? 171 LYS E CG    1 
ATOM   4689  C  CD    . LYS E  1 172 ? 30.54304 7.88329   -7.61437  1.000 59.02072  ? 171 LYS E CD    1 
ATOM   4690  C  CE    . LYS E  1 172 ? 30.83420 6.86792   -8.70929  1.000 62.50984  ? 171 LYS E CE    1 
ATOM   4691  N  NZ    . LYS E  1 172 ? 30.73963 7.53579   -10.04740 1.000 74.79575  ? 171 LYS E NZ    1 
ATOM   4692  N  N     . ARG E  1 173 ? 31.39410 9.37826   -3.23643  1.000 43.91289  ? 172 ARG E N     1 
ATOM   4693  C  CA    . ARG E  1 173 ? 31.20130 10.78365  -2.89617  1.000 43.98911  ? 172 ARG E CA    1 
ATOM   4694  C  C     . ARG E  1 173 ? 32.42458 11.35532  -2.17340  1.000 43.68504  ? 172 ARG E C     1 
ATOM   4695  O  O     . ARG E  1 173 ? 32.87318 12.46848  -2.48920  1.000 45.02502  ? 172 ARG E O     1 
ATOM   4696  C  CB    . ARG E  1 173 ? 29.93637 10.95608  -2.04988  1.000 42.90271  ? 172 ARG E CB    1 
ATOM   4697  C  CG    . ARG E  1 173 ? 29.46414 12.40465  -1.92745  1.000 44.32980  ? 172 ARG E CG    1 
ATOM   4698  C  CD    . ARG E  1 173 ? 28.32445 12.56339  -0.91709  1.000 45.68320  ? 172 ARG E CD    1 
ATOM   4699  N  NE    . ARG E  1 173 ? 28.66951 12.00750  0.38966   1.000 44.67990  ? 172 ARG E NE    1 
ATOM   4700  C  CZ    . ARG E  1 173 ? 27.80837 11.80909  1.38130   1.000 45.34441  ? 172 ARG E CZ    1 
ATOM   4701  N  NH1   . ARG E  1 173 ? 26.50965 12.00106  1.22433   1.000 47.54252  ? 172 ARG E NH1   1 
ATOM   4702  N  NH2   . ARG E  1 173 ? 28.26206 11.41104  2.56457   1.000 46.59156  ? 172 ARG E NH2   1 
ATOM   4703  N  N     . GLU E  1 174 ? 32.98932 10.60573  -1.21810  1.000 39.55443  ? 173 GLU E N     1 
ATOM   4704  C  CA    . GLU E  1 174 ? 34.15565 11.06318  -0.46807  1.000 43.55424  ? 173 GLU E CA    1 
ATOM   4705  C  C     . GLU E  1 174 ? 35.48673 10.69200  -1.12486  1.000 44.15538  ? 173 GLU E C     1 
ATOM   4706  O  O     . GLU E  1 174 ? 36.54320 10.96901  -0.54337  1.000 46.23844  ? 173 GLU E O     1 
ATOM   4707  C  CB    . GLU E  1 174 ? 34.11710 10.51683  0.97121   1.000 40.79796  ? 173 GLU E CB    1 
ATOM   4708  C  CG    . GLU E  1 174 ? 33.54334 11.50800  1.96880   1.000 41.04360  ? 173 GLU E CG    1 
ATOM   4709  C  CD    . GLU E  1 174 ? 32.17571 12.07314  1.53073   1.000 43.31514  ? 173 GLU E CD    1 
ATOM   4710  O  OE1   . GLU E  1 174 ? 31.16067 11.36526  1.74465   1.000 41.01287  ? 173 GLU E OE1   1 
ATOM   4711  O  OE2   . GLU E  1 174 ? 32.11772 13.21752  0.98897   1.000 43.77164  ? 173 GLU E OE2   1 
ATOM   4712  N  N     . GLU E  1 175 ? 35.45973 10.07933  -2.30985  1.000 44.87161  ? 174 GLU E N     1 
ATOM   4713  C  CA    . GLU E  1 175 ? 36.66344 9.78395   -3.09393  1.000 47.11108  ? 174 GLU E CA    1 
ATOM   4714  C  C     . GLU E  1 175 ? 37.60304 8.84532   -2.34119  1.000 43.96822  ? 174 GLU E C     1 
ATOM   4715  O  O     . GLU E  1 175 ? 38.81847 9.03669   -2.30056  1.000 43.98817  ? 174 GLU E O     1 
ATOM   4716  C  CB    . GLU E  1 175 ? 37.38080 11.07038  -3.51686  1.000 48.59563  ? 174 GLU E CB    1 
ATOM   4717  C  CG    . GLU E  1 175 ? 36.44949 12.07696  -4.19720  1.000 54.18580  ? 174 GLU E CG    1 
ATOM   4718  C  CD    . GLU E  1 175 ? 37.17569 13.31109  -4.69210  1.000 59.55881  ? 174 GLU E CD    1 
ATOM   4719  O  OE1   . GLU E  1 175 ? 37.78642 13.24390  -5.77546  1.000 69.07462  ? 174 GLU E OE1   1 
ATOM   4720  O  OE2   . GLU E  1 175 ? 37.16321 14.33453  -3.99371  1.000 56.72677  ? 174 GLU E OE2   1 
ATOM   4721  N  N     . ARG E  1 176 ? 37.02869 7.80425   -1.75534  1.000 43.84433  ? 175 ARG E N     1 
ATOM   4722  C  CA    . ARG E  1 176 ? 37.77905 6.81505   -1.00014  1.000 41.77543  ? 175 ARG E CA    1 
ATOM   4723  C  C     . ARG E  1 176 ? 37.67753 5.42202   -1.61625  1.000 42.53801  ? 175 ARG E C     1 
ATOM   4724  O  O     . ARG E  1 176 ? 37.94825 4.42868   -0.93969  1.000 39.49343  ? 175 ARG E O     1 
ATOM   4725  C  CB    . ARG E  1 176 ? 37.29411 6.82848   0.44580   1.000 39.90106  ? 175 ARG E CB    1 
ATOM   4726  C  CG    . ARG E  1 176 ? 37.58849 8.16672   1.11240   1.000 39.56813  ? 175 ARG E CG    1 
ATOM   4727  C  CD    . ARG E  1 176 ? 37.00940 8.26023   2.50278   1.000 37.05635  ? 175 ARG E CD    1 
ATOM   4728  N  NE    . ARG E  1 176 ? 37.03412 9.63699   2.96580   1.000 37.17218  ? 175 ARG E NE    1 
ATOM   4729  C  CZ    . ARG E  1 176 ? 36.17888 10.15081  3.83655   1.000 37.00638  ? 175 ARG E CZ    1 
ATOM   4730  N  NH1   . ARG E  1 176 ? 35.22339 9.41671   4.37753   1.000 34.90872  ? 175 ARG E NH1   1 
ATOM   4731  N  NH2   . ARG E  1 176 ? 36.29582 11.43285  4.17850   1.000 36.45787  ? 175 ARG E NH2   1 
ATOM   4732  N  N     . GLU E  1 177 ? 37.30363 5.33523   -2.89715  1.000 42.51822  ? 176 GLU E N     1 
ATOM   4733  C  CA    . GLU E  1 177 ? 37.10211 4.03576   -3.52754  1.000 42.44429  ? 176 GLU E CA    1 
ATOM   4734  C  C     . GLU E  1 177 ? 38.39232 3.22870   -3.54993  1.000 42.72803  ? 176 GLU E C     1 
ATOM   4735  O  O     . GLU E  1 177 ? 38.41076 2.05638   -3.16079  1.000 44.47247  ? 176 GLU E O     1 
ATOM   4736  C  CB    . GLU E  1 177 ? 36.55501 4.21699   -4.94796  1.000 43.69283  ? 176 GLU E CB    1 
ATOM   4737  C  CG    . GLU E  1 177 ? 35.18982 4.84755   -4.98745  1.000 45.06735  ? 176 GLU E CG    1 
ATOM   4738  C  CD    . GLU E  1 177 ? 34.68445 5.11182   -6.39727  1.000 53.07669  ? 176 GLU E CD    1 
ATOM   4739  O  OE1   . GLU E  1 177 ? 35.42643 5.72032   -7.19678  1.000 54.44541  ? 176 GLU E OE1   1 
ATOM   4740  O  OE2   . GLU E  1 177 ? 33.52999 4.72517   -6.69568  1.000 54.80021  ? 176 GLU E OE2   1 
ATOM   4741  N  N     . SER E  1 178 ? 39.49262 3.84065   -3.98533  1.000 42.10969  ? 177 SER E N     1 
ATOM   4742  C  CA    . SER E  1 178 ? 40.72494 3.06651   -4.09617  1.000 44.79180  ? 177 SER E CA    1 
ATOM   4743  C  C     . SER E  1 178 ? 41.27527 2.68860   -2.71824  1.000 45.98472  ? 177 SER E C     1 
ATOM   4744  O  O     . SER E  1 178 ? 41.90403 1.63361   -2.56966  1.000 48.87060  ? 177 SER E O     1 
ATOM   4745  C  CB    . SER E  1 178 ? 41.75039 3.83780   -4.93290  1.000 42.56113  ? 177 SER E CB    1 
ATOM   4746  O  OG    . SER E  1 178 ? 42.23876 4.94544   -4.21224  1.000 50.98567  ? 177 SER E OG    1 
ATOM   4747  N  N     . VAL E  1 179 ? 41.01221 3.50518   -1.69644  1.000 44.48429  ? 178 VAL E N     1 
ATOM   4748  C  CA    . VAL E  1 179 ? 41.38629 3.14842   -0.32681  1.000 44.07083  ? 178 VAL E CA    1 
ATOM   4749  C  C     . VAL E  1 179 ? 40.61942 1.90866   0.13345   1.000 43.97518  ? 178 VAL E C     1 
ATOM   4750  O  O     . VAL E  1 179 ? 41.19599 0.96664   0.69746   1.000 42.87866  ? 178 VAL E O     1 
ATOM   4751  C  CB    . VAL E  1 179 ? 41.13852 4.34251   0.61745   1.000 42.89137  ? 178 VAL E CB    1 
ATOM   4752  C  CG1   . VAL E  1 179 ? 41.22495 3.91067   2.07957   1.000 40.18111  ? 178 VAL E CG1   1 
ATOM   4753  C  CG2   . VAL E  1 179 ? 42.11249 5.45898   0.31849   1.000 46.89285  ? 178 VAL E CG2   1 
ATOM   4754  N  N     . ALA E  1 180 ? 39.29786 1.90620   -0.06372  1.000 40.94826  ? 179 ALA E N     1 
ATOM   4755  C  CA    . ALA E  1 180 ? 38.50904 0.75424   0.35833   1.000 41.78050  ? 179 ALA E CA    1 
ATOM   4756  C  C     . ALA E  1 180 ? 38.93664 -0.50500  -0.39008  1.000 41.61769  ? 179 ALA E C     1 
ATOM   4757  O  O     . ALA E  1 180 ? 39.06514 -1.57941  0.20897   1.000 38.99812  ? 179 ALA E O     1 
ATOM   4758  C  CB    . ALA E  1 180 ? 37.02297 1.03265   0.14707   1.000 38.41346  ? 179 ALA E CB    1 
ATOM   4759  N  N     . LYS E  1 181 ? 39.18696 -0.38235  -1.69859  1.000 42.87051  ? 180 LYS E N     1 
ATOM   4760  C  CA    . LYS E  1 181 ? 39.59274 -1.54109  -2.48747  1.000 44.43441  ? 180 LYS E CA    1 
ATOM   4761  C  C     . LYS E  1 181 ? 40.86319 -2.17566  -1.92510  1.000 45.60316  ? 180 LYS E C     1 
ATOM   4762  O  O     . LYS E  1 181 ? 40.94202 -3.40535  -1.78749  1.000 43.90119  ? 180 LYS E O     1 
ATOM   4763  C  CB    . LYS E  1 181 ? 39.79310 -1.13862  -3.94592  1.000 44.07102  ? 180 LYS E CB    1 
ATOM   4764  C  CG    . LYS E  1 181 ? 39.93386 -2.33240  -4.88366  1.000 52.93939  ? 180 LYS E CG    1 
ATOM   4765  C  CD    . LYS E  1 181 ? 41.07419 -2.13062  -5.87160  1.000 55.18720  ? 180 LYS E CD    1 
ATOM   4766  C  CE    . LYS E  1 181 ? 40.58038 -1.58703  -7.20971  1.000 57.29130  ? 180 LYS E CE    1 
ATOM   4767  N  NZ    . LYS E  1 181 ? 41.31837 -2.18850  -8.36816  1.000 61.42698  ? 180 LYS E NZ    1 
ATOM   4768  N  N     . ALA E  1 182 ? 41.86100 -1.35167  -1.56837  1.000 42.44900  ? 181 ALA E N     1 
ATOM   4769  C  CA    . ALA E  1 182 ? 43.10040 -1.89804  -1.01678  1.000 41.47387  ? 181 ALA E CA    1 
ATOM   4770  C  C     . ALA E  1 182 ? 42.84568 -2.61529  0.30615   1.000 41.10688  ? 181 ALA E C     1 
ATOM   4771  O  O     . ALA E  1 182 ? 43.40978 -3.69091  0.55553   1.000 41.49696  ? 181 ALA E O     1 
ATOM   4772  C  CB    . ALA E  1 182 ? 44.13906 -0.79130  -0.84493  1.000 40.33321  ? 181 ALA E CB    1 
ATOM   4773  N  N     . CYS E  1 183 ? 41.97862 -2.05092  1.15555   1.000 38.11684  ? 182 CYS E N     1 
ATOM   4774  C  CA    . CYS E  1 183 ? 41.60172 -2.73733  2.38962   1.000 37.75038  ? 182 CYS E CA    1 
ATOM   4775  C  C     . CYS E  1 183 ? 40.94706 -4.08555  2.10258   1.000 39.89208  ? 182 CYS E C     1 
ATOM   4776  O  O     . CYS E  1 183 ? 41.26157 -5.08230  2.76566   1.000 37.30243  ? 182 CYS E O     1 
ATOM   4777  C  CB    . CYS E  1 183 ? 40.65235 -1.87348  3.21833   1.000 37.33807  ? 182 CYS E CB    1 
ATOM   4778  S  SG    . CYS E  1 183 ? 41.31829 -0.31289  3.80040   1.000 38.50236  ? 182 CYS E SG    1 
ATOM   4779  N  N     . PHE E  1 184 ? 40.01442 -4.13248  1.13038   1.000 39.02248  ? 183 PHE E N     1 
ATOM   4780  C  CA    . PHE E  1 184 ? 39.35384 -5.39490  0.79322   1.000 39.50320  ? 183 PHE E CA    1 
ATOM   4781  C  C     . PHE E  1 184 ? 40.33911 -6.38085  0.18639   1.000 41.39644  ? 183 PHE E C     1 
ATOM   4782  O  O     . PHE E  1 184 ? 40.20726 -7.59429  0.38876   1.000 41.06967  ? 183 PHE E O     1 
ATOM   4783  C  CB    . PHE E  1 184 ? 38.18623 -5.17559  -0.18740  1.000 38.74323  ? 183 PHE E CB    1 
ATOM   4784  C  CG    . PHE E  1 184 ? 37.12125 -4.24433  0.32337   1.000 37.47914  ? 183 PHE E CG    1 
ATOM   4785  C  CD1   . PHE E  1 184 ? 36.83941 -4.16023  1.68053   1.000 37.45482  ? 183 PHE E CD1   1 
ATOM   4786  C  CD2   . PHE E  1 184 ? 36.41660 -3.42946  -0.55183  1.000 39.62403  ? 183 PHE E CD2   1 
ATOM   4787  C  CE1   . PHE E  1 184 ? 35.85499 -3.29190  2.16277   1.000 36.51725  ? 183 PHE E CE1   1 
ATOM   4788  C  CE2   . PHE E  1 184 ? 35.43186 -2.55385  -0.08023  1.000 37.76146  ? 183 PHE E CE2   1 
ATOM   4789  C  CZ    . PHE E  1 184 ? 35.15411 -2.49035  1.28145   1.000 36.68552  ? 183 PHE E CZ    1 
ATOM   4790  N  N     . GLN E  1 185 ? 41.32171 -5.87700  -0.56641  1.000 41.19859  ? 184 GLN E N     1 
ATOM   4791  C  CA    . GLN E  1 185 ? 42.32956 -6.74971  -1.15126  1.000 41.25044  ? 184 GLN E CA    1 
ATOM   4792  C  C     . GLN E  1 185 ? 43.17641 -7.41427  -0.06849  1.000 43.15204  ? 184 GLN E C     1 
ATOM   4793  O  O     . GLN E  1 185 ? 43.51008 -8.59748  -0.17637  1.000 44.70165  ? 184 GLN E O     1 
ATOM   4794  C  CB    . GLN E  1 185 ? 43.20351 -5.95349  -2.11796  1.000 42.84742  ? 184 GLN E CB    1 
ATOM   4795  C  CG    . GLN E  1 185 ? 43.97090 -6.81715  -3.08384  1.000 53.48726  ? 184 GLN E CG    1 
ATOM   4796  C  CD    . GLN E  1 185 ? 43.99096 -6.24944  -4.49978  1.000 65.35282  ? 184 GLN E CD    1 
ATOM   4797  O  OE1   . GLN E  1 185 ? 43.25497 -5.29367  -4.83154  1.000 61.76104  ? 184 GLN E OE1   1 
ATOM   4798  N  NE2   . GLN E  1 185 ? 44.83452 -6.84295  -5.35291  1.000 65.25173  ? 184 GLN E NE2   1 
ATOM   4799  N  N     . PHE E  1 186 ? 43.51521 -6.67544  0.99415   1.000 41.24139  ? 185 PHE E N     1 
ATOM   4800  C  CA    . PHE E  1 186 ? 44.32231 -7.22070  2.07239   1.000 39.86154  ? 185 PHE E CA    1 
ATOM   4801  C  C     . PHE E  1 186 ? 43.51482 -8.08044  3.04269   1.000 40.51992  ? 185 PHE E C     1 
ATOM   4802  O  O     . PHE E  1 186 ? 44.09399 -8.94523  3.72189   1.000 37.27935  ? 185 PHE E O     1 
ATOM   4803  C  CB    . PHE E  1 186 ? 45.00409 -6.07563  2.84231   1.000 41.63954  ? 185 PHE E CB    1 
ATOM   4804  C  CG    . PHE E  1 186 ? 45.92280 -6.54905  3.94432   1.000 41.28685  ? 185 PHE E CG    1 
ATOM   4805  C  CD1   . PHE E  1 186 ? 47.13977 -7.16471  3.63906   1.000 39.75267  ? 185 PHE E CD1   1 
ATOM   4806  C  CD2   . PHE E  1 186 ? 45.55466 -6.41429  5.27621   1.000 39.62526  ? 185 PHE E CD2   1 
ATOM   4807  C  CE1   . PHE E  1 186 ? 47.96871 -7.62542  4.64774   1.000 40.36372  ? 185 PHE E CE1   1 
ATOM   4808  C  CE2   . PHE E  1 186 ? 46.37882 -6.87774  6.29088   1.000 39.90053  ? 185 PHE E CE2   1 
ATOM   4809  C  CZ    . PHE E  1 186 ? 47.59683 -7.48240  5.98170   1.000 37.45035  ? 185 PHE E CZ    1 
ATOM   4810  N  N     . LEU E  1 187 ? 42.20451 -7.85873  3.12848   1.000 37.86584  ? 186 LEU E N     1 
ATOM   4811  C  CA    . LEU E  1 187 ? 41.39880 -8.50996  4.16062   1.000 37.54423  ? 186 LEU E CA    1 
ATOM   4812  C  C     . LEU E  1 187 ? 41.57129 -10.02914 4.24476   1.000 38.10036  ? 186 LEU E C     1 
ATOM   4813  O  O     . LEU E  1 187 ? 41.63895 -10.54666 5.37341   1.000 36.15667  ? 186 LEU E O     1 
ATOM   4814  C  CB    . LEU E  1 187 ? 39.92170 -8.15176  3.95645   1.000 36.53643  ? 186 LEU E CB    1 
ATOM   4815  C  CG    . LEU E  1 187 ? 39.00355 -8.61013  5.08376   1.000 37.67128  ? 186 LEU E CG    1 
ATOM   4816  C  CD1   . LEU E  1 187 ? 39.47855 -8.02031  6.42538   1.000 35.09987  ? 186 LEU E CD1   1 
ATOM   4817  C  CD2   . LEU E  1 187 ? 37.55864 -8.23499  4.78759   1.000 36.54153  ? 186 LEU E CD2   1 
ATOM   4818  N  N     . PRO E  1 188 ? 41.64450 -10.79418 3.14274   1.000 36.77895  ? 187 PRO E N     1 
ATOM   4819  C  CA    . PRO E  1 188 ? 41.88307 -12.23780 3.30728   1.000 37.17771  ? 187 PRO E CA    1 
ATOM   4820  C  C     . PRO E  1 188 ? 43.19066 -12.54316 4.02309   1.000 41.81087  ? 187 PRO E C     1 
ATOM   4821  O  O     . PRO E  1 188 ? 43.26006 -13.50638 4.80518   1.000 41.28174  ? 187 PRO E O     1 
ATOM   4822  C  CB    . PRO E  1 188 ? 41.87829 -12.76258 1.86430   1.000 39.81893  ? 187 PRO E CB    1 
ATOM   4823  C  CG    . PRO E  1 188 ? 41.00914 -11.77349 1.10585   1.000 39.93084  ? 187 PRO E CG    1 
ATOM   4824  C  CD    . PRO E  1 188 ? 41.36633 -10.44053 1.73537   1.000 37.77269  ? 187 PRO E CD    1 
ATOM   4825  N  N     . MET E  1 189 ? 44.22414 -11.72109 3.79816   1.000 40.87686  ? 188 MET E N     1 
ATOM   4826  C  CA    . MET E  1 189 ? 45.50619 -11.92704 4.47355   1.000 42.85471  ? 188 MET E CA    1 
ATOM   4827  C  C     . MET E  1 189 ? 45.43958 -11.49950 5.93462   1.000 39.42669  ? 188 MET E C     1 
ATOM   4828  O  O     . MET E  1 189 ? 46.06304 -12.12031 6.80042   1.000 39.86231  ? 188 MET E O     1 
ATOM   4829  C  CB    . MET E  1 189 ? 46.61249 -11.16583 3.74572   1.000 42.22678  ? 188 MET E CB    1 
ATOM   4830  C  CG    . MET E  1 189 ? 48.00453 -11.55001 4.20912   1.000 50.04230  ? 188 MET E CG    1 
ATOM   4831  S  SD    . MET E  1 189 ? 48.42217 -13.30077 3.99540   1.000 55.54326  ? 188 MET E SD    1 
ATOM   4832  C  CE    . MET E  1 189 ? 48.17179 -13.55879 2.24360   1.000 45.32490  ? 188 MET E CE    1 
ATOM   4833  N  N     . ARG E  1 190 ? 44.68751 -10.44133 6.22672   1.000 38.44965  ? 189 ARG E N     1 
ATOM   4834  C  CA    . ARG E  1 190 ? 44.42087 -10.09076 7.61512   1.000 38.34075  ? 189 ARG E CA    1 
ATOM   4835  C  C     . ARG E  1 190 ? 43.71833 -11.23492 8.34749   1.000 39.24855  ? 189 ARG E C     1 
ATOM   4836  O  O     . ARG E  1 190 ? 44.00195 -11.48946 9.52654   1.000 38.23490  ? 189 ARG E O     1 
ATOM   4837  C  CB    . ARG E  1 190 ? 43.60124 -8.80032  7.67086   1.000 36.92947  ? 189 ARG E CB    1 
ATOM   4838  C  CG    . ARG E  1 190 ? 43.17236 -8.36695  9.05373   1.000 39.08931  ? 189 ARG E CG    1 
ATOM   4839  C  CD    . ARG E  1 190 ? 44.35807 -7.96990  9.93990   1.000 38.43064  ? 189 ARG E CD    1 
ATOM   4840  N  NE    . ARG E  1 190 ? 44.84905 -9.11723  10.69398  1.000 38.92141  ? 189 ARG E NE    1 
ATOM   4841  C  CZ    . ARG E  1 190 ? 45.76450 -9.05370  11.64928  1.000 40.37859  ? 189 ARG E CZ    1 
ATOM   4842  N  NH1   . ARG E  1 190 ? 46.35467 -7.90972  11.96169  1.000 40.43810  ? 189 ARG E NH1   1 
ATOM   4843  N  NH2   . ARG E  1 190 ? 46.07818 -10.16207 12.32294  1.000 38.98452  ? 189 ARG E NH2   1 
ATOM   4844  N  N     . ALA E  1 191 ? 42.80850 -11.94799 7.66459   1.000 36.63789  ? 190 ALA E N     1 
ATOM   4845  C  CA    . ALA E  1 191 ? 42.17487 -13.11107 8.28505   1.000 36.34848  ? 190 ALA E CA    1 
ATOM   4846  C  C     . ALA E  1 191 ? 43.16684 -14.26353 8.41976   1.000 37.27582  ? 190 ALA E C     1 
ATOM   4847  O  O     . ALA E  1 191 ? 43.15965 -14.98571 9.41962   1.000 36.66897  ? 190 ALA E O     1 
ATOM   4848  C  CB    . ALA E  1 191 ? 40.94222 -13.55002 7.47629   1.000 35.77614  ? 190 ALA E CB    1 
ATOM   4849  N  N     . ASN E  1 192 ? 44.02784 -14.45231 7.42274   1.000 35.74667  ? 191 ASN E N     1 
ATOM   4850  C  CA    . ASN E  1 192 ? 45.06063 -15.47682 7.52955   1.000 39.58492  ? 191 ASN E CA    1 
ATOM   4851  C  C     . ASN E  1 192 ? 46.00750 -15.20326 8.68523   1.000 41.06858  ? 191 ASN E C     1 
ATOM   4852  O  O     . ASN E  1 192 ? 46.35738 -16.12046 9.43989   1.000 41.54070  ? 191 ASN E O     1 
ATOM   4853  C  CB    . ASN E  1 192 ? 45.83793 -15.56957 6.22875   1.000 42.97550  ? 191 ASN E CB    1 
ATOM   4854  C  CG    . ASN E  1 192 ? 45.38207 -16.70471 5.40420   1.000 53.72896  ? 191 ASN E CG    1 
ATOM   4855  O  OD1   . ASN E  1 192 ? 44.84756 -16.52649 4.29327   1.000 55.35358  ? 191 ASN E OD1   1 
ATOM   4856  N  ND2   . ASN E  1 192 ? 45.57705 -17.91754 5.93745   1.000 55.91035  ? 191 ASN E ND2   1 
ATOM   4857  N  N     . LEU E  1 193 ? 46.45183 -13.95061 8.81874   1.000 39.59426  ? 192 LEU E N     1 
ATOM   4858  C  CA    . LEU E  1 193 ? 47.29064 -13.56447 9.94613   1.000 38.61388  ? 192 LEU E CA    1 
ATOM   4859  C  C     . LEU E  1 193 ? 46.64626 -13.97368 11.25575  1.000 40.01267  ? 192 LEU E C     1 
ATOM   4860  O  O     . LEU E  1 193 ? 47.32174 -14.48618 12.15726  1.000 41.03246  ? 192 LEU E O     1 
ATOM   4861  C  CB    . LEU E  1 193 ? 47.54731 -12.05613 9.91180   1.000 36.80706  ? 192 LEU E CB    1 
ATOM   4862  C  CG    . LEU E  1 193 ? 48.70888 -11.62902 8.98782   1.000 41.10006  ? 192 LEU E CG    1 
ATOM   4863  C  CD1   . LEU E  1 193 ? 48.61909 -10.13339 8.63226   1.000 38.24891  ? 192 LEU E CD1   1 
ATOM   4864  C  CD2   . LEU E  1 193 ? 50.08006 -11.94952 9.60566   1.000 40.77278  ? 192 LEU E CD2   1 
ATOM   4865  N  N     . ASP E  1 194 ? 45.33158 -13.77912 11.36991  1.000 38.72886  ? 193 ASP E N     1 
ATOM   4866  C  CA    . ASP E  1 194 ? 44.63070 -14.19614 12.57902  1.000 38.84231  ? 193 ASP E CA    1 
ATOM   4867  C  C     . ASP E  1 194 ? 44.81483 -15.68483 12.82810  1.000 40.31146  ? 193 ASP E C     1 
ATOM   4868  O  O     . ASP E  1 194 ? 45.11051 -16.10516 13.95587  1.000 41.05306  ? 193 ASP E O     1 
ATOM   4869  C  CB    . ASP E  1 194 ? 43.14463 -13.85831 12.48131  1.000 37.93175  ? 193 ASP E CB    1 
ATOM   4870  C  CG    . ASP E  1 194 ? 42.87412 -12.37336 12.55545  1.000 38.07973  ? 193 ASP E CG    1 
ATOM   4871  O  OD1   . ASP E  1 194 ? 43.78925 -11.59799 12.90628  1.000 41.00560  ? 193 ASP E OD1   1 
ATOM   4872  O  OD2   . ASP E  1 194 ? 41.73255 -11.97948 12.25942  1.000 38.67380  ? 193 ASP E OD2   1 
ATOM   4873  N  N     . LEU E  1 195 ? 44.65479 -16.49747 11.77561  1.000 39.58113  ? 194 LEU E N     1 
ATOM   4874  C  CA    . LEU E  1 195 ? 44.72614 -17.94863 11.91825  1.000 40.00732  ? 194 LEU E CA    1 
ATOM   4875  C  C     . LEU E  1 195 ? 46.13718 -18.42595 12.24434  1.000 42.42636  ? 194 LEU E C     1 
ATOM   4876  O  O     . LEU E  1 195 ? 46.30125 -19.43406 12.94149  1.000 42.31386  ? 194 LEU E O     1 
ATOM   4877  C  CB    . LEU E  1 195 ? 44.24778 -18.62015 10.63559  1.000 40.10625  ? 194 LEU E CB    1 
ATOM   4878  C  CG    . LEU E  1 195 ? 42.75286 -18.56874 10.32971  1.000 41.30312  ? 194 LEU E CG    1 
ATOM   4879  C  CD1   . LEU E  1 195 ? 42.54131 -19.06482 8.90407   1.000 39.14129  ? 194 LEU E CD1   1 
ATOM   4880  C  CD2   . LEU E  1 195 ? 41.94851 -19.40610 11.32555  1.000 37.56544  ? 194 LEU E CD2   1 
ATOM   4881  N  N     . LEU E  1 196 ? 47.15498 -17.73691 11.72117  1.000 40.54633  ? 195 LEU E N     1 
ATOM   4882  C  CA    . LEU E  1 196 ? 48.54432 -18.09125 11.94198  1.000 42.14232  ? 195 LEU E CA    1 
ATOM   4883  C  C     . LEU E  1 196 ? 49.04400 -17.70858 13.33017  1.000 43.71363  ? 195 LEU E C     1 
ATOM   4884  O  O     . LEU E  1 196 ? 50.13956 -18.14816 13.71637  1.000 39.44264  ? 195 LEU E O     1 
ATOM   4885  C  CB    . LEU E  1 196 ? 49.42865 -17.41895 10.88305  1.000 42.39874  ? 195 LEU E CB    1 
ATOM   4886  C  CG    . LEU E  1 196 ? 49.15540 -17.75298 9.41726   1.000 43.39894  ? 195 LEU E CG    1 
ATOM   4887  C  CD1   . LEU E  1 196 ? 49.97441 -16.83594 8.53293   1.000 42.99644  ? 195 LEU E CD1   1 
ATOM   4888  C  CD2   . LEU E  1 196 ? 49.48513 -19.22000 9.12501   1.000 39.80965  ? 195 LEU E CD2   1 
ATOM   4889  N  N     . GLY E  1 197 ? 48.28795 -16.89256 14.07033  1.000 40.44660  ? 196 GLY E N     1 
ATOM   4890  C  CA    . GLY E  1 197 ? 48.70820 -16.48892 15.39652  1.000 41.49507  ? 196 GLY E CA    1 
ATOM   4891  C  C     . GLY E  1 197 ? 48.89695 -14.99910 15.62931  1.000 42.40306  ? 196 GLY E C     1 
ATOM   4892  O  O     . GLY E  1 197 ? 49.44962 -14.60719 16.66166  1.000 42.32913  ? 196 GLY E O     1 
ATOM   4893  N  N     . TRP E  1 198 ? 48.43020 -14.14393 14.71769  1.000 41.91919  ? 197 TRP E N     1 
ATOM   4894  C  CA    . TRP E  1 198 ? 48.56356 -12.70668 14.91829  1.000 41.20096  ? 197 TRP E CA    1 
ATOM   4895  C  C     . TRP E  1 198 ? 47.23194 -12.01878 15.21093  1.000 40.19572  ? 197 TRP E C     1 
ATOM   4896  O  O     . TRP E  1 198 ? 47.11848 -10.80451 15.03048  1.000 40.19227  ? 197 TRP E O     1 
ATOM   4897  C  CB    . TRP E  1 198 ? 49.24828 -12.06627 13.71349  1.000 39.65992  ? 197 TRP E CB    1 
ATOM   4898  C  CG    . TRP E  1 198 ? 50.78009 -12.14454 13.77204  1.000 43.25514  ? 197 TRP E CG    1 
ATOM   4899  C  CD1   . TRP E  1 198 ? 51.62870 -11.24923 14.36657  1.000 43.19504  ? 197 TRP E CD1   1 
ATOM   4900  C  CD2   . TRP E  1 198 ? 51.61677 -13.16780 13.20566  1.000 40.45836  ? 197 TRP E CD2   1 
ATOM   4901  N  NE1   . TRP E  1 198 ? 52.93239 -11.64371 14.19568  1.000 42.88975  ? 197 TRP E NE1   1 
ATOM   4902  C  CE2   . TRP E  1 198 ? 52.95429 -12.81750 13.48933  1.000 42.18996  ? 197 TRP E CE2   1 
ATOM   4903  C  CE3   . TRP E  1 198 ? 51.36289 -14.33988 12.48416  1.000 40.44682  ? 197 TRP E CE3   1 
ATOM   4904  C  CZ2   . TRP E  1 198 ? 54.03384 -13.59965 13.08335  1.000 43.44282  ? 197 TRP E CZ2   1 
ATOM   4905  C  CZ3   . TRP E  1 198 ? 52.43558 -15.11223 12.06694  1.000 41.91281  ? 197 TRP E CZ3   1 
ATOM   4906  C  CH2   . TRP E  1 198 ? 53.75600 -14.74264 12.37208  1.000 45.21901  ? 197 TRP E CH2   1 
ATOM   4907  N  N     . SER E  1 199 ? 46.24224 -12.75619 15.71396  1.000 38.38298  ? 198 SER E N     1 
ATOM   4908  C  CA    . SER E  1 199 ? 44.91186 -12.19141 15.88721  1.000 40.97158  ? 198 SER E CA    1 
ATOM   4909  C  C     . SER E  1 199 ? 44.88881 -11.01174 16.84921  1.000 44.12322  ? 198 SER E C     1 
ATOM   4910  O  O     . SER E  1 199 ? 43.97758 -10.18648 16.76398  1.000 46.33084  ? 198 SER E O     1 
ATOM   4911  C  CB    . SER E  1 199 ? 43.93439 -13.27340 16.35526  1.000 41.73565  ? 198 SER E CB    1 
ATOM   4912  O  OG    . SER E  1 199 ? 44.17460 -13.63674 17.70195  1.000 48.21202  ? 198 SER E OG    1 
ATOM   4913  N  N     . GLU E  1 200 ? 45.86307 -10.89262 17.74865  1.000 44.11331  ? 199 GLU E N     1 
ATOM   4914  C  CA    . GLU E  1 200 ? 45.89444 -9.78610  18.69748  1.000 46.33596  ? 199 GLU E CA    1 
ATOM   4915  C  C     . GLU E  1 200 ? 46.85307 -8.66856  18.29668  1.000 45.44799  ? 199 GLU E C     1 
ATOM   4916  O  O     . GLU E  1 200 ? 47.09747 -7.76458  19.10537  1.000 50.64206  ? 199 GLU E O     1 
ATOM   4917  C  CB    . GLU E  1 200 ? 46.26486 -10.28565 20.09872  1.000 46.15745  ? 199 GLU E CB    1 
ATOM   4918  C  CG    . GLU E  1 200 ? 45.39491 -11.41097 20.60342  1.000 49.73867  ? 199 GLU E CG    1 
ATOM   4919  C  CD    . GLU E  1 200 ? 43.94696 -10.98277 20.76951  1.000 57.72659  ? 199 GLU E CD    1 
ATOM   4920  O  OE1   . GLU E  1 200 ? 43.71098 -9.90560  21.35413  1.000 60.42367  ? 199 GLU E OE1   1 
ATOM   4921  O  OE2   . GLU E  1 200 ? 43.04319 -11.71573 20.30095  1.000 61.25895  ? 199 GLU E OE2   1 
ATOM   4922  N  N     . ILE E  1 201 ? 47.39191 -8.69904  17.08196  1.000 41.52301  ? 200 ILE E N     1 
ATOM   4923  C  CA    . ILE E  1 201 ? 48.46042 -7.80018  16.66674  1.000 40.28538  ? 200 ILE E CA    1 
ATOM   4924  C  C     . ILE E  1 201 ? 47.99206 -6.99934  15.45923  1.000 40.10313  ? 200 ILE E C     1 
ATOM   4925  O  O     . ILE E  1 201 ? 47.71260 -7.56995  14.39740  1.000 39.39316  ? 200 ILE E O     1 
ATOM   4926  C  CB    . ILE E  1 201 ? 49.75254 -8.56893  16.33212  1.000 40.04247  ? 200 ILE E CB    1 
ATOM   4927  C  CG1   . ILE E  1 201 ? 50.25922 -9.34114  17.55550  1.000 41.54876  ? 200 ILE E CG1   1 
ATOM   4928  C  CG2   . ILE E  1 201 ? 50.83049 -7.61990  15.79575  1.000 37.34566  ? 200 ILE E CG2   1 
ATOM   4929  C  CD1   . ILE E  1 201 ? 50.75510 -8.44510  18.67964  1.000 41.40950  ? 200 ILE E CD1   1 
ATOM   4930  N  N     . ASP E  1 202 ? 47.92832 -5.68177  15.61382  1.000 40.96311  ? 201 ASP E N     1 
ATOM   4931  C  CA    . ASP E  1 202 ? 47.90080 -4.78622  14.46296  1.000 40.31909  ? 201 ASP E CA    1 
ATOM   4932  C  C     . ASP E  1 202 ? 49.28741 -4.80779  13.82972  1.000 40.74830  ? 201 ASP E C     1 
ATOM   4933  O  O     . ASP E  1 202 ? 50.20631 -4.12581  14.29745  1.000 40.56629  ? 201 ASP E O     1 
ATOM   4934  C  CB    . ASP E  1 202 ? 47.50222 -3.37988  14.89305  1.000 39.68386  ? 201 ASP E CB    1 
ATOM   4935  C  CG    . ASP E  1 202 ? 47.52036 -2.39287  13.74895  1.000 39.95099  ? 201 ASP E CG    1 
ATOM   4936  O  OD1   . ASP E  1 202 ? 47.83672 -2.77590  12.60584  1.000 39.26170  ? 201 ASP E OD1   1 
ATOM   4937  O  OD2   . ASP E  1 202 ? 47.22623 -1.21015  13.99662  1.000 43.47437  ? 201 ASP E OD2   1 
ATOM   4938  N  N     . ILE E  1 203 ? 49.43342 -5.58669  12.75167  1.000 38.25074  ? 202 ILE E N     1 
ATOM   4939  C  CA    . ILE E  1 203 ? 50.72450 -5.79523  12.10192  1.000 39.02168  ? 202 ILE E CA    1 
ATOM   4940  C  C     . ILE E  1 203 ? 51.34411 -4.50192  11.55633  1.000 40.45250  ? 202 ILE E C     1 
ATOM   4941  O  O     . ILE E  1 203 ? 52.55691 -4.45764  11.30557  1.000 37.66740  ? 202 ILE E O     1 
ATOM   4942  C  CB    . ILE E  1 203 ? 50.56761 -6.85058  10.98589  1.000 38.92371  ? 202 ILE E CB    1 
ATOM   4943  C  CG1   . ILE E  1 203 ? 51.92566 -7.42739  10.56833  1.000 39.23007  ? 202 ILE E CG1   1 
ATOM   4944  C  CG2   . ILE E  1 203 ? 49.87755 -6.25655  9.78670   1.000 38.60180  ? 202 ILE E CG2   1 
ATOM   4945  C  CD1   . ILE E  1 203 ? 52.55952 -8.36419  11.59562  1.000 41.98411  ? 202 ILE E CD1   1 
ATOM   4946  N  N     . PHE E  1 204 ? 50.55126 -3.44301  11.37042  1.000 39.23910  ? 203 PHE E N     1 
ATOM   4947  C  CA    . PHE E  1 204 ? 51.07591 -2.18068  10.85901  1.000 40.27816  ? 203 PHE E CA    1 
ATOM   4948  C  C     . PHE E  1 204 ? 51.38144 -1.16122  11.95307  1.000 40.46063  ? 203 PHE E C     1 
ATOM   4949  O  O     . PHE E  1 204 ? 51.89013 -0.07879  11.63876  1.000 39.14957  ? 203 PHE E O     1 
ATOM   4950  C  CB    . PHE E  1 204 ? 50.09900 -1.56800  9.84006   1.000 41.42249  ? 203 PHE E CB    1 
ATOM   4951  C  CG    . PHE E  1 204 ? 49.77276 -2.48939  8.68571   1.000 39.87069  ? 203 PHE E CG    1 
ATOM   4952  C  CD1   . PHE E  1 204 ? 50.72694 -2.77424  7.71340   1.000 38.44418  ? 203 PHE E CD1   1 
ATOM   4953  C  CD2   . PHE E  1 204 ? 48.52063 -3.07655  8.58114   1.000 37.32495  ? 203 PHE E CD2   1 
ATOM   4954  C  CE1   . PHE E  1 204 ? 50.43627 -3.63093  6.66321   1.000 36.49102  ? 203 PHE E CE1   1 
ATOM   4955  C  CE2   . PHE E  1 204 ? 48.23236 -3.93832  7.53510   1.000 36.74916  ? 203 PHE E CE2   1 
ATOM   4956  C  CZ    . PHE E  1 204 ? 49.19352 -4.21669  6.58083   1.000 36.76244  ? 203 PHE E CZ    1 
ATOM   4957  N  N     . ALA E  1 205 ? 51.09178 -1.47397  13.21776  1.000 39.74346  ? 204 ALA E N     1 
ATOM   4958  C  CA    . ALA E  1 205 ? 51.32963 -0.52012  14.29455  1.000 40.48406  ? 204 ALA E CA    1 
ATOM   4959  C  C     . ALA E  1 205 ? 52.82498 -0.35914  14.54931  1.000 45.20271  ? 204 ALA E C     1 
ATOM   4960  O  O     . ALA E  1 205 ? 53.62270 -1.26581  14.28641  1.000 42.03281  ? 204 ALA E O     1 
ATOM   4961  C  CB    . ALA E  1 205 ? 50.63324 -0.96197  15.58835  1.000 39.13416  ? 204 ALA E CB    1 
ATOM   4962  N  N     . HIS E  1 206 ? 53.19592 0.83004   15.05360  1.000 44.96703  ? 205 HIS E N     1 
ATOM   4963  C  CA    . HIS E  1 206 ? 54.55992 1.07001   15.49922  1.000 46.42638  ? 205 HIS E CA    1 
ATOM   4964  C  C     . HIS E  1 206 ? 54.89888 0.20040   16.70295  1.000 49.61443  ? 205 HIS E C     1 
ATOM   4965  O  O     . HIS E  1 206 ? 56.00412 -0.34579  16.79458  1.000 47.87366  ? 205 HIS E O     1 
ATOM   4966  C  CB    . HIS E  1 206 ? 54.75113 2.55067   15.84005  1.000 46.75556  ? 205 HIS E CB    1 
ATOM   4967  C  CG    . HIS E  1 206 ? 56.14801 2.90085   16.26338  1.000 48.12151  ? 205 HIS E CG    1 
ATOM   4968  N  ND1   . HIS E  1 206 ? 56.55731 2.88006   17.58075  1.000 50.20662  ? 205 HIS E ND1   1 
ATOM   4969  C  CD2   . HIS E  1 206 ? 57.22686 3.28917   15.54088  1.000 46.99209  ? 205 HIS E CD2   1 
ATOM   4970  C  CE1   . HIS E  1 206 ? 57.83054 3.23025   17.64966  1.000 48.92089  ? 205 HIS E CE1   1 
ATOM   4971  N  NE2   . HIS E  1 206 ? 58.25745 3.49229   16.42763  1.000 49.12537  ? 205 HIS E NE2   1 
ATOM   4972  N  N     . SER E  1 207 ? 53.96553 0.07169   17.63607  1.000 49.79348  ? 206 SER E N     1 
ATOM   4973  C  CA    . SER E  1 207 ? 54.13074 -0.78673  18.79771  1.000 51.70164  ? 206 SER E CA    1 
ATOM   4974  C  C     . SER E  1 207 ? 52.75370 -1.24168  19.25780  1.000 59.77278  ? 206 SER E C     1 
ATOM   4975  O  O     . SER E  1 207 ? 52.61886 -2.34547  19.78758  1.000 61.28575  ? 206 SER E O     1 
ATOM   4976  C  CB    . SER E  1 207 ? 54.88892 -0.07543  19.93015  1.000 51.52502  ? 206 SER E CB    1 
ATOM   4977  O  OG    . SER E  1 207 ? 54.84715 1.34016   19.82685  1.000 53.45071  ? 206 SER E OG    1 
ATOM   4978  O  OXT   . SER E  1 207 ? 51.74428 -0.53871  19.07516  1.000 61.81019  ? 206 SER E OXT   1 
ATOM   4979  O  OP3   . DG  F  2 1   ? 29.35116 -5.99794  16.27492  1.000 40.65918  ? 603 DG  F OP3   1 
ATOM   4980  P  P     . DG  F  2 1   ? 29.33873 -6.44943  14.86760  1.000 39.82961  ? 603 DG  F P     1 
ATOM   4981  O  OP1   . DG  F  2 1   ? 27.93906 -6.50000  14.37711  1.000 40.45184  ? 603 DG  F OP1   1 
ATOM   4982  O  OP2   . DG  F  2 1   ? 30.27230 -5.55685  14.13631  1.000 40.53146  ? 603 DG  F OP2   1 
ATOM   4983  O  "O5'" . DG  F  2 1   ? 29.92723 -7.95598  14.86213  1.000 39.94888  ? 603 DG  F "O5'" 1 
ATOM   4984  C  "C5'" . DG  F  2 1   ? 30.40342 -8.53656  13.66049  1.000 39.08002  ? 603 DG  F "C5'" 1 
ATOM   4985  C  "C4'" . DG  F  2 1   ? 31.07898 -9.86085  13.93577  1.000 43.69807  ? 603 DG  F "C4'" 1 
ATOM   4986  O  "O4'" . DG  F  2 1   ? 32.30543 -9.63286  14.67451  1.000 44.30034  ? 603 DG  F "O4'" 1 
ATOM   4987  C  "C3'" . DG  F  2 1   ? 30.27891 -10.83084 14.78222  1.000 44.76429  ? 603 DG  F "C3'" 1 
ATOM   4988  O  "O3'" . DG  F  2 1   ? 29.43330 -11.62199 13.94237  1.000 47.85179  ? 603 DG  F "O3'" 1 
ATOM   4989  C  "C2'" . DG  F  2 1   ? 31.36103 -11.68386 15.43464  1.000 41.69738  ? 603 DG  F "C2'" 1 
ATOM   4990  C  "C1'" . DG  F  2 1   ? 32.55423 -10.72374 15.53208  1.000 43.64526  ? 603 DG  F "C1'" 1 
ATOM   4991  N  N9    . DG  F  2 1   ? 32.78839 -10.18888 16.86648  1.000 46.45167  ? 603 DG  F N9    1 
ATOM   4992  C  C8    . DG  F  2 1   ? 31.85014 -9.90581  17.83877  1.000 44.82034  ? 603 DG  F C8    1 
ATOM   4993  N  N7    . DG  F  2 1   ? 32.37452 -9.42182  18.93346  1.000 48.24681  ? 603 DG  F N7    1 
ATOM   4994  C  C5    . DG  F  2 1   ? 33.73588 -9.36415  18.66107  1.000 45.54993  ? 603 DG  F C5    1 
ATOM   4995  C  C6    . DG  F  2 1   ? 34.80289 -8.91723  19.46587  1.000 50.13153  ? 603 DG  F C6    1 
ATOM   4996  O  O6    . DG  F  2 1   ? 34.75521 -8.46463  20.62290  1.000 54.80462  ? 603 DG  F O6    1 
ATOM   4997  N  N1    . DG  F  2 1   ? 36.03418 -9.03904  18.80592  1.000 50.09496  ? 603 DG  F N1    1 
ATOM   4998  C  C2    . DG  F  2 1   ? 36.20077 -9.51814  17.51660  1.000 49.27266  ? 603 DG  F C2    1 
ATOM   4999  N  N2    . DG  F  2 1   ? 37.47174 -9.54561  17.03779  1.000 46.22941  ? 603 DG  F N2    1 
ATOM   5000  N  N3    . DG  F  2 1   ? 35.19629 -9.94032  16.75340  1.000 45.66158  ? 603 DG  F N3    1 
ATOM   5001  C  C4    . DG  F  2 1   ? 34.00311 -9.83029  17.38974  1.000 45.98734  ? 603 DG  F C4    1 
ATOM   5002  P  P     . DG  F  2 2   ? 28.09363 -12.28403 14.54509  1.000 46.77417  ? 604 DG  F P     1 
ATOM   5003  O  OP1   . DG  F  2 2   ? 27.39297 -12.91800 13.42006  1.000 49.04731  ? 604 DG  F OP1   1 
ATOM   5004  O  OP2   . DG  F  2 2   ? 27.39678 -11.27061 15.36515  1.000 46.61664  ? 604 DG  F OP2   1 
ATOM   5005  O  "O5'" . DG  F  2 2   ? 28.63054 -13.47733 15.47967  1.000 45.40562  ? 604 DG  F "O5'" 1 
ATOM   5006  C  "C5'" . DG  F  2 2   ? 29.26442 -14.60849 14.89096  1.000 43.08885  ? 604 DG  F "C5'" 1 
ATOM   5007  C  "C4'" . DG  F  2 2   ? 29.55730 -15.66605 15.93605  1.000 42.06569  ? 604 DG  F "C4'" 1 
ATOM   5008  O  "O4'" . DG  F  2 2   ? 30.51678 -15.13050 16.87804  1.000 44.75129  ? 604 DG  F "O4'" 1 
ATOM   5009  C  "C3'" . DG  F  2 2   ? 28.35560 -16.08206 16.77008  1.000 44.05493  ? 604 DG  F "C3'" 1 
ATOM   5010  O  "O3'" . DG  F  2 2   ? 27.72107 -17.20441 16.17956  1.000 41.93471  ? 604 DG  F "O3'" 1 
ATOM   5011  C  "C2'" . DG  F  2 2   ? 28.98371 -16.43882 18.12199  1.000 45.15181  ? 604 DG  F "C2'" 1 
ATOM   5012  C  "C1'" . DG  F  2 2   ? 30.15408 -15.46128 18.20171  1.000 44.72619  ? 604 DG  F "C1'" 1 
ATOM   5013  N  N9    . DG  F  2 2   ? 29.86521 -14.22246 18.92684  1.000 47.65817  ? 604 DG  F N9    1 
ATOM   5014  C  C8    . DG  F  2 2   ? 29.07335 -13.17298 18.51039  1.000 50.01934  ? 604 DG  F C8    1 
ATOM   5015  N  N7    . DG  F  2 2   ? 29.02355 -12.18577 19.36753  1.000 51.20319  ? 604 DG  F N7    1 
ATOM   5016  C  C5    . DG  F  2 2   ? 29.82885 -12.60887 20.42142  1.000 51.36829  ? 604 DG  F C5    1 
ATOM   5017  C  C6    . DG  F  2 2   ? 30.15805 -11.95807 21.64273  1.000 49.10180  ? 604 DG  F C6    1 
ATOM   5018  O  O6    . DG  F  2 2   ? 29.78423 -10.85088 22.04900  1.000 51.02552  ? 604 DG  F O6    1 
ATOM   5019  N  N1    . DG  F  2 2   ? 31.01453 -12.73002 22.42384  1.000 50.32064  ? 604 DG  F N1    1 
ATOM   5020  C  C2    . DG  F  2 2   ? 31.49330 -13.97700 22.06944  1.000 51.88170  ? 604 DG  F C2    1 
ATOM   5021  N  N2    . DG  F  2 2   ? 32.30763 -14.57326 22.95279  1.000 50.38778  ? 604 DG  F N2    1 
ATOM   5022  N  N3    . DG  F  2 2   ? 31.19218 -14.59767 20.92622  1.000 48.32537  ? 604 DG  F N3    1 
ATOM   5023  C  C4    . DG  F  2 2   ? 30.35991 -13.85743 20.15800  1.000 47.72932  ? 604 DG  F C4    1 
ATOM   5024  N  N     . MET G  1 2   ? 83.20468 31.17548  39.75976  1.000 79.33824  ? 1   MET G N     1 
ATOM   5025  C  CA    . MET G  1 2   ? 82.94634 31.84393  38.48451  1.000 79.48379  ? 1   MET G CA    1 
ATOM   5026  C  C     . MET G  1 2   ? 81.58485 32.57265  38.48348  1.000 78.65033  ? 1   MET G C     1 
ATOM   5027  O  O     . MET G  1 2   ? 81.53944 33.78909  38.31370  1.000 85.12167  ? 1   MET G O     1 
ATOM   5028  C  CB    . MET G  1 2   ? 83.02197 30.83791  37.32722  1.000 75.20003  ? 1   MET G CB    1 
ATOM   5029  N  N     . THR G  1 3   ? 80.48527 31.84212  38.68010  1.000 73.96227  ? 2   THR G N     1 
ATOM   5030  C  CA    . THR G  1 3   ? 79.15003 32.43978  38.67320  1.000 70.18066  ? 2   THR G CA    1 
ATOM   5031  C  C     . THR G  1 3   ? 78.90333 33.22536  39.95938  1.000 72.11284  ? 2   THR G C     1 
ATOM   5032  O  O     . THR G  1 3   ? 78.99656 32.66947  41.06096  1.000 72.05676  ? 2   THR G O     1 
ATOM   5033  C  CB    . THR G  1 3   ? 78.07607 31.36242  38.50469  1.000 71.23115  ? 2   THR G CB    1 
ATOM   5034  O  OG1   . THR G  1 3   ? 78.28261 30.66581  37.27044  1.000 78.51679  ? 2   THR G OG1   1 
ATOM   5035  C  CG2   . THR G  1 3   ? 76.65307 31.96860  38.54525  1.000 59.65016  ? 2   THR G CG2   1 
ATOM   5036  N  N     . GLU G  1 4   ? 78.56129 34.50858  39.81463  1.000 69.49684  ? 3   GLU G N     1 
ATOM   5037  C  CA    . GLU G  1 4   ? 78.24367 35.37568  40.94383  1.000 63.78606  ? 3   GLU G CA    1 
ATOM   5038  C  C     . GLU G  1 4   ? 76.77326 35.24183  41.31980  1.000 61.46037  ? 3   GLU G C     1 
ATOM   5039  O  O     . GLU G  1 4   ? 75.88809 35.40520  40.47042  1.000 61.33339  ? 3   GLU G O     1 
ATOM   5040  C  CB    . GLU G  1 4   ? 78.55521 36.82958  40.60424  1.000 65.54360  ? 3   GLU G CB    1 
ATOM   5041  C  CG    . GLU G  1 4   ? 78.35710 37.78262  41.77064  1.000 68.89197  ? 3   GLU G CG    1 
ATOM   5042  C  CD    . GLU G  1 4   ? 78.37342 39.24504  41.34211  1.000 74.71744  ? 3   GLU G CD    1 
ATOM   5043  O  OE1   . GLU G  1 4   ? 78.97611 39.55010  40.28118  1.000 79.55253  ? 3   GLU G OE1   1 
ATOM   5044  O  OE2   . GLU G  1 4   ? 77.78831 40.08559  42.06630  1.000 74.25935  ? 3   GLU G OE2   1 
ATOM   5045  N  N     . ILE G  1 5   ? 76.51327 34.94447  42.58963  1.000 60.09590  ? 4   ILE G N     1 
ATOM   5046  C  CA    . ILE G  1 5   ? 75.15305 34.78297  43.10629  1.000 58.23956  ? 4   ILE G CA    1 
ATOM   5047  C  C     . ILE G  1 5   ? 75.02088 35.70753  44.30768  1.000 56.21706  ? 4   ILE G C     1 
ATOM   5048  O  O     . ILE G  1 5   ? 75.71607 35.52442  45.31538  1.000 56.43874  ? 4   ILE G O     1 
ATOM   5049  C  CB    . ILE G  1 5   ? 74.82878 33.32788  43.49423  1.000 56.66709  ? 4   ILE G CB    1 
ATOM   5050  C  CG1   . ILE G  1 5   ? 75.22348 32.35396  42.38532  1.000 55.82135  ? 4   ILE G CG1   1 
ATOM   5051  C  CG2   . ILE G  1 5   ? 73.33064 33.15093  43.76695  1.000 56.26579  ? 4   ILE G CG2   1 
ATOM   5052  C  CD1   . ILE G  1 5   ? 75.00832 30.91096  42.75887  1.000 54.33385  ? 4   ILE G CD1   1 
ATOM   5053  N  N     . ARG G  1 6   ? 74.15649 36.71350  44.19661  1.000 55.10574  ? 5   ARG G N     1 
ATOM   5054  C  CA    . ARG G  1 6   ? 73.86599 37.61463  45.30619  1.000 53.68934  ? 5   ARG G CA    1 
ATOM   5055  C  C     . ARG G  1 6   ? 72.63347 37.10004  46.04599  1.000 53.51280  ? 5   ARG G C     1 
ATOM   5056  O  O     . ARG G  1 6   ? 71.56680 36.93219  45.43976  1.000 51.43631  ? 5   ARG G O     1 
ATOM   5057  C  CB    . ARG G  1 6   ? 73.65159 39.04251  44.80028  1.000 50.98515  ? 5   ARG G CB    1 
ATOM   5058  C  CG    . ARG G  1 6   ? 74.83330 39.60419  44.00223  1.000 51.97823  ? 5   ARG G CG    1 
ATOM   5059  C  CD    . ARG G  1 6   ? 74.45021 40.85719  43.22707  1.000 52.87138  ? 5   ARG G CD    1 
ATOM   5060  N  NE    . ARG G  1 6   ? 73.54596 40.55101  42.11992  1.000 57.82346  ? 5   ARG G NE    1 
ATOM   5061  C  CZ    . ARG G  1 6   ? 73.92622 40.42978  40.85326  1.000 57.19249  ? 5   ARG G CZ    1 
ATOM   5062  N  NH1   . ARG G  1 6   ? 75.18434 40.61273  40.48675  1.000 63.33459  ? 5   ARG G NH1   1 
ATOM   5063  N  NH2   . ARG G  1 6   ? 73.02244 40.12816  39.93148  1.000 54.09176  ? 5   ARG G NH2   1 
ATOM   5064  N  N     . VAL G  1 7   ? 72.77957 36.83645  47.35279  1.000 51.12191  ? 6   VAL G N     1 
ATOM   5065  C  CA    . VAL G  1 7   ? 71.68397 36.32139  48.17243  1.000 54.42451  ? 6   VAL G CA    1 
ATOM   5066  C  C     . VAL G  1 7   ? 71.10077 37.46235  48.99375  1.000 54.11674  ? 6   VAL G C     1 
ATOM   5067  O  O     . VAL G  1 7   ? 71.84274 38.26627  49.56858  1.000 53.26049  ? 6   VAL G O     1 
ATOM   5068  C  CB    . VAL G  1 7   ? 72.14876 35.16873  49.08478  1.000 55.94719  ? 6   VAL G CB    1 
ATOM   5069  C  CG1   . VAL G  1 7   ? 70.99306 34.71465  49.96333  1.000 54.99470  ? 6   VAL G CG1   1 
ATOM   5070  C  CG2   . VAL G  1 7   ? 72.67003 33.99701  48.25759  1.000 52.62037  ? 6   VAL G CG2   1 
ATOM   5071  N  N     . HIS G  1 8   ? 69.76951 37.53548  49.06107  1.000 53.73996  ? 7   HIS G N     1 
ATOM   5072  C  CA    . HIS G  1 8   ? 69.10025 38.61627  49.77310  1.000 53.75401  ? 7   HIS G CA    1 
ATOM   5073  C  C     . HIS G  1 8   ? 68.03694 38.05799  50.70653  1.000 53.66684  ? 7   HIS G C     1 
ATOM   5074  O  O     . HIS G  1 8   ? 67.51726 36.95803  50.50758  1.000 53.89884  ? 7   HIS G O     1 
ATOM   5075  C  CB    . HIS G  1 8   ? 68.45295 39.62305  48.80984  1.000 50.09048  ? 7   HIS G CB    1 
ATOM   5076  C  CG    . HIS G  1 8   ? 69.34499 40.03876  47.68485  1.000 52.51282  ? 7   HIS G CG    1 
ATOM   5077  N  ND1   . HIS G  1 8   ? 70.23627 41.08526  47.78894  1.000 52.13988  ? 7   HIS G ND1   1 
ATOM   5078  C  CD2   . HIS G  1 8   ? 69.48465 39.54615  46.42996  1.000 51.05249  ? 7   HIS G CD2   1 
ATOM   5079  C  CE1   . HIS G  1 8   ? 70.88777 41.22092  46.64763  1.000 52.61372  ? 7   HIS G CE1   1 
ATOM   5080  N  NE2   . HIS G  1 8   ? 70.44848 40.30072  45.80503  1.000 53.34702  ? 7   HIS G NE2   1 
ATOM   5081  N  N     . GLN G  1 9   ? 67.70947 38.83718  51.73163  1.000 53.01092  ? 8   GLN G N     1 
ATOM   5082  C  CA    . GLN G  1 9   ? 66.58092 38.53539  52.60102  1.000 53.23081  ? 8   GLN G CA    1 
ATOM   5083  C  C     . GLN G  1 9   ? 65.43021 39.45918  52.23945  1.000 52.44422  ? 8   GLN G C     1 
ATOM   5084  O  O     . GLN G  1 9   ? 65.58148 40.68147  52.26655  1.000 56.37460  ? 8   GLN G O     1 
ATOM   5085  C  CB    . GLN G  1 9   ? 66.94848 38.68909  54.07480  1.000 55.89260  ? 8   GLN G CB    1 
ATOM   5086  C  CG    . GLN G  1 9   ? 68.12601 37.82020  54.49173  1.000 56.90648  ? 8   GLN G CG    1 
ATOM   5087  C  CD    . GLN G  1 9   ? 67.76220 36.35587  54.39725  1.000 66.08967  ? 8   GLN G CD    1 
ATOM   5088  O  OE1   . GLN G  1 9   ? 66.73453 35.91927  54.93675  1.000 66.60895  ? 8   GLN G OE1   1 
ATOM   5089  N  NE2   . GLN G  1 9   ? 68.57330 35.59110  53.66169  1.000 63.55781  ? 8   GLN G NE2   1 
ATOM   5090  N  N     . GLY G  1 10  ? 64.30027 38.87877  51.88196  1.000 51.89211  ? 9   GLY G N     1 
ATOM   5091  C  CA    . GLY G  1 10  ? 63.08809 39.66428  51.67972  1.000 52.89697  ? 9   GLY G CA    1 
ATOM   5092  C  C     . GLY G  1 10  ? 62.90235 40.38929  50.36198  1.000 52.44694  ? 9   GLY G C     1 
ATOM   5093  O  O     . GLY G  1 10  ? 61.85471 40.25064  49.72409  1.000 49.54377  ? 9   GLY G O     1 
ATOM   5094  N  N     . ASP G  1 11  ? 63.89929 41.16325  49.93553  1.000 52.73347  ? 10  ASP G N     1 
ATOM   5095  C  CA    . ASP G  1 11  ? 63.75725 42.00794  48.75880  1.000 49.68953  ? 10  ASP G CA    1 
ATOM   5096  C  C     . ASP G  1 11  ? 65.13512 42.34238  48.21438  1.000 52.06967  ? 10  ASP G C     1 
ATOM   5097  O  O     . ASP G  1 11  ? 66.13510 42.30788  48.93693  1.000 54.09467  ? 10  ASP G O     1 
ATOM   5098  C  CB    . ASP G  1 11  ? 62.99223 43.29690  49.08799  1.000 49.85841  ? 10  ASP G CB    1 
ATOM   5099  C  CG    . ASP G  1 11  ? 62.42960 43.98098  47.84575  1.000 52.88648  ? 10  ASP G CG    1 
ATOM   5100  O  OD1   . ASP G  1 11  ? 62.41541 43.35510  46.76623  1.000 49.61754  ? 10  ASP G OD1   1 
ATOM   5101  O  OD2   . ASP G  1 11  ? 62.01179 45.15261  47.94851  1.000 54.32985  ? 10  ASP G OD2   1 
ATOM   5102  N  N     . LEU G  1 12  ? 65.17709 42.66244  46.92557  1.000 53.61973  ? 11  LEU G N     1 
ATOM   5103  C  CA    . LEU G  1 12  ? 66.35863 43.30409  46.37861  1.000 53.29985  ? 11  LEU G CA    1 
ATOM   5104  C  C     . LEU G  1 12  ? 66.58658 44.62481  47.10742  1.000 55.91728  ? 11  LEU G C     1 
ATOM   5105  O  O     . LEU G  1 12  ? 65.62823 45.25525  47.56264  1.000 57.37430  ? 11  LEU G O     1 
ATOM   5106  C  CB    . LEU G  1 12  ? 66.18916 43.56493  44.88643  1.000 55.25516  ? 11  LEU G CB    1 
ATOM   5107  C  CG    . LEU G  1 12  ? 66.12415 42.35971  43.95438  1.000 53.22541  ? 11  LEU G CG    1 
ATOM   5108  C  CD1   . LEU G  1 12  ? 66.03848 42.82964  42.50664  1.000 50.93476  ? 11  LEU G CD1   1 
ATOM   5109  C  CD2   . LEU G  1 12  ? 67.34360 41.49363  44.17315  1.000 53.06685  ? 11  LEU G CD2   1 
ATOM   5110  N  N     . PRO G  1 13  ? 67.84395 45.06228  47.25119  1.000 57.84823  ? 12  PRO G N     1 
ATOM   5111  C  CA    . PRO G  1 13  ? 68.08076 46.37483  47.87002  1.000 56.21225  ? 12  PRO G CA    1 
ATOM   5112  C  C     . PRO G  1 13  ? 67.70187 47.52782  46.96300  1.000 57.73979  ? 12  PRO G C     1 
ATOM   5113  O  O     . PRO G  1 13  ? 67.37703 48.62047  47.44992  1.000 58.91775  ? 12  PRO G O     1 
ATOM   5114  C  CB    . PRO G  1 13  ? 69.59014 46.35768  48.15792  1.000 63.32842  ? 12  PRO G CB    1 
ATOM   5115  C  CG    . PRO G  1 13  ? 70.14137 45.42383  47.10969  1.000 61.90371  ? 12  PRO G CG    1 
ATOM   5116  C  CD    . PRO G  1 13  ? 69.10134 44.35134  46.95808  1.000 57.59424  ? 12  PRO G CD    1 
ATOM   5117  N  N     . ASN G  1 14  ? 67.75757 47.31629  45.65743  1.000 57.75360  ? 13  ASN G N     1 
ATOM   5118  C  CA    . ASN G  1 14  ? 67.37204 48.30520  44.65986  1.000 59.57966  ? 13  ASN G CA    1 
ATOM   5119  C  C     . ASN G  1 14  ? 67.16388 47.55117  43.34676  1.000 58.43810  ? 13  ASN G C     1 
ATOM   5120  O  O     . ASN G  1 14  ? 67.23472 46.31726  43.30754  1.000 56.86042  ? 13  ASN G O     1 
ATOM   5121  C  CB    . ASN G  1 14  ? 68.43018 49.41286  44.55815  1.000 57.90659  ? 13  ASN G CB    1 
ATOM   5122  C  CG    . ASN G  1 14  ? 69.81406 48.86960  44.25720  1.000 59.70903  ? 13  ASN G CG    1 
ATOM   5123  O  OD1   . ASN G  1 14  ? 70.02287 48.16178  43.26412  1.000 58.80125  ? 13  ASN G OD1   1 
ATOM   5124  N  ND2   . ASN G  1 14  ? 70.77299 49.21063  45.10078  1.000 59.51728  ? 13  ASN G ND2   1 
ATOM   5125  N  N     . LEU G  1 15  ? 66.92521 48.28548  42.26053  1.000 57.53034  ? 14  LEU G N     1 
ATOM   5126  C  CA    . LEU G  1 15  ? 66.80428 47.67212  40.94232  1.000 58.71936  ? 14  LEU G CA    1 
ATOM   5127  C  C     . LEU G  1 15  ? 67.96391 48.05026  40.02116  1.000 60.17868  ? 14  LEU G C     1 
ATOM   5128  O  O     . LEU G  1 15  ? 67.82695 47.98977  38.79368  1.000 60.89368  ? 14  LEU G O     1 
ATOM   5129  C  CB    . LEU G  1 15  ? 65.46080 48.03757  40.30181  1.000 57.88402  ? 14  LEU G CB    1 
ATOM   5130  C  CG    . LEU G  1 15  ? 64.20380 47.45446  40.95589  1.000 56.35487  ? 14  LEU G CG    1 
ATOM   5131  C  CD1   . LEU G  1 15  ? 62.95487 47.86491  40.20364  1.000 56.67313  ? 14  LEU G CD1   1 
ATOM   5132  C  CD2   . LEU G  1 15  ? 64.29941 45.94160  41.06018  1.000 51.32778  ? 14  LEU G CD2   1 
ATOM   5133  N  N     . ASP G  1 16  ? 69.11379 48.41862  40.59338  1.000 61.69566  ? 15  ASP G N     1 
ATOM   5134  C  CA    . ASP G  1 16  ? 70.23005 48.89510  39.78315  1.000 61.65302  ? 15  ASP G CA    1 
ATOM   5135  C  C     . ASP G  1 16  ? 70.66143 47.87035  38.74997  1.000 60.95137  ? 15  ASP G C     1 
ATOM   5136  O  O     . ASP G  1 16  ? 71.21880 48.23934  37.71323  1.000 63.22574  ? 15  ASP G O     1 
ATOM   5137  C  CB    . ASP G  1 16  ? 71.41612 49.25660  40.67537  1.000 59.74560  ? 15  ASP G CB    1 
ATOM   5138  C  CG    . ASP G  1 16  ? 71.12898 50.44484  41.54833  1.000 64.33909  ? 15  ASP G CG    1 
ATOM   5139  O  OD1   . ASP G  1 16  ? 70.10579 51.10768  41.28144  1.000 65.91530  ? 15  ASP G OD1   1 
ATOM   5140  O  OD2   . ASP G  1 16  ? 71.91355 50.71602  42.49343  1.000 69.45532  ? 15  ASP G OD2   1 
ATOM   5141  N  N     . ASN G  1 17  ? 70.42696 46.58792  39.01433  1.000 61.62822  ? 16  ASN G N     1 
ATOM   5142  C  CA    . ASN G  1 17  ? 70.87665 45.51858  38.13684  1.000 60.84626  ? 16  ASN G CA    1 
ATOM   5143  C  C     . ASN G  1 17  ? 69.78668 45.05148  37.18594  1.000 59.51071  ? 16  ASN G C     1 
ATOM   5144  O  O     . ASN G  1 17  ? 69.95993 44.02369  36.52479  1.000 61.21981  ? 16  ASN G O     1 
ATOM   5145  C  CB    . ASN G  1 17  ? 71.39156 44.33475  38.96739  1.000 58.88038  ? 16  ASN G CB    1 
ATOM   5146  C  CG    . ASN G  1 17  ? 72.82032 44.54235  39.47018  1.000 65.43653  ? 16  ASN G CG    1 
ATOM   5147  O  OD1   . ASN G  1 17  ? 73.11995 44.29469  40.63917  1.000 63.48932  ? 16  ASN G OD1   1 
ATOM   5148  N  ND2   . ASN G  1 17  ? 73.70618 45.00166  38.58654  1.000 68.47854  ? 16  ASN G ND2   1 
ATOM   5149  N  N     . TYR G  1 18  ? 68.66514 45.77134  37.10593  1.000 60.64087  ? 17  TYR G N     1 
ATOM   5150  C  CA    . TYR G  1 18  ? 67.52075 45.32741  36.30669  1.000 58.43455  ? 17  TYR G CA    1 
ATOM   5151  C  C     . TYR G  1 18  ? 66.94115 46.48833  35.51060  1.000 59.56210  ? 17  TYR G C     1 
ATOM   5152  O  O     . TYR G  1 18  ? 65.72421 46.62545  35.36488  1.000 60.25444  ? 17  TYR G O     1 
ATOM   5153  C  CB    . TYR G  1 18  ? 66.47470 44.64577  37.19297  1.000 55.19097  ? 17  TYR G CB    1 
ATOM   5154  C  CG    . TYR G  1 18  ? 67.03300 43.34368  37.70986  1.000 56.17269  ? 17  TYR G CG    1 
ATOM   5155  C  CD1   . TYR G  1 18  ? 67.02842 42.20587  36.90837  1.000 49.76699  ? 17  TYR G CD1   1 
ATOM   5156  C  CD2   . TYR G  1 18  ? 67.65865 43.27208  38.96294  1.000 54.87581  ? 17  TYR G CD2   1 
ATOM   5157  C  CE1   . TYR G  1 18  ? 67.57775 41.01934  37.35346  1.000 52.26416  ? 17  TYR G CE1   1 
ATOM   5158  C  CE2   . TYR G  1 18  ? 68.22323 42.08420  39.42334  1.000 50.53646  ? 17  TYR G CE2   1 
ATOM   5159  C  CZ    . TYR G  1 18  ? 68.17874 40.95949  38.61355  1.000 53.68174  ? 17  TYR G CZ    1 
ATOM   5160  O  OH    . TYR G  1 18  ? 68.73017 39.77011  39.04389  1.000 51.02841  ? 17  TYR G OH    1 
ATOM   5161  N  N     . ARG G  1 19  ? 67.81765 47.34697  34.99523  1.000 61.01071  ? 18  ARG G N     1 
ATOM   5162  C  CA    . ARG G  1 19  ? 67.45024 48.32851  33.97832  1.000 60.39822  ? 18  ARG G CA    1 
ATOM   5163  C  C     . ARG G  1 19  ? 67.55850 47.69401  32.59112  1.000 59.23263  ? 18  ARG G C     1 
ATOM   5164  O  O     . ARG G  1 19  ? 68.37506 48.07076  31.74784  1.000 62.95754  ? 18  ARG G O     1 
ATOM   5165  C  CB    . ARG G  1 19  ? 68.33278 49.56489  34.09423  1.000 61.23154  ? 18  ARG G CB    1 
ATOM   5166  C  CG    . ARG G  1 19  ? 68.42842 50.12600  35.49775  1.000 63.11374  ? 18  ARG G CG    1 
ATOM   5167  C  CD    . ARG G  1 19  ? 67.04974 50.45150  36.05589  1.000 62.78426  ? 18  ARG G CD    1 
ATOM   5168  N  NE    . ARG G  1 19  ? 67.13762 51.18982  37.31294  1.000 69.63067  ? 18  ARG G NE    1 
ATOM   5169  C  CZ    . ARG G  1 19  ? 66.16192 51.26303  38.21181  1.000 68.04080  ? 18  ARG G CZ    1 
ATOM   5170  N  NH1   . ARG G  1 19  ? 64.98198 50.69401  37.99975  1.000 63.02346  ? 18  ARG G NH1   1 
ATOM   5171  N  NH2   . ARG G  1 19  ? 66.37435 51.92437  39.35033  1.000 61.00832  ? 18  ARG G NH2   1 
ATOM   5172  N  N     . ILE G  1 20  ? 66.70984 46.69377  32.37662  1.000 56.56088  ? 19  ILE G N     1 
ATOM   5173  C  CA    . ILE G  1 20  ? 66.75534 45.84822  31.19307  1.000 61.36082  ? 19  ILE G CA    1 
ATOM   5174  C  C     . ILE G  1 20  ? 65.33913 45.68998  30.64151  1.000 57.47044  ? 19  ILE G C     1 
ATOM   5175  O  O     . ILE G  1 20  ? 64.35890 46.13691  31.23761  1.000 58.53749  ? 19  ILE G O     1 
ATOM   5176  C  CB    . ILE G  1 20  ? 67.37330 44.46741  31.49927  1.000 58.15149  ? 19  ILE G CB    1 
ATOM   5177  C  CG1   . ILE G  1 20  ? 66.54794 43.77404  32.58653  1.000 55.24009  ? 19  ILE G CG1   1 
ATOM   5178  C  CG2   . ILE G  1 20  ? 68.84115 44.61844  31.89470  1.000 61.11362  ? 19  ILE G CG2   1 
ATOM   5179  C  CD1   . ILE G  1 20  ? 67.19493 42.55503  33.18678  1.000 56.24313  ? 19  ILE G CD1   1 
ATOM   5180  N  N     . ASP G  1 21  ? 65.23509 45.02596  29.49414  1.000 56.59713  ? 20  ASP G N     1 
ATOM   5181  C  CA    . ASP G  1 21  ? 63.92329 44.83024  28.89504  1.000 58.94775  ? 20  ASP G CA    1 
ATOM   5182  C  C     . ASP G  1 21  ? 63.32886 43.45547  29.16169  1.000 55.71839  ? 20  ASP G C     1 
ATOM   5183  O  O     . ASP G  1 21  ? 62.11585 43.29155  28.99478  1.000 55.50730  ? 20  ASP G O     1 
ATOM   5184  C  CB    . ASP G  1 21  ? 63.98751 45.10727  27.39114  1.000 62.93542  ? 20  ASP G CB    1 
ATOM   5185  C  CG    . ASP G  1 21  ? 65.12546 44.39114  26.71721  1.000 68.89193  ? 20  ASP G CG    1 
ATOM   5186  O  OD1   . ASP G  1 21  ? 65.60745 43.37905  27.28324  1.000 69.27838  ? 20  ASP G OD1   1 
ATOM   5187  O  OD2   . ASP G  1 21  ? 65.57628 44.88167  25.64946  1.000 72.80552  ? 20  ASP G OD2   1 
ATOM   5188  N  N     . ALA G  1 22  ? 64.12983 42.48792  29.61759  1.000 53.96840  ? 21  ALA G N     1 
ATOM   5189  C  CA    . ALA G  1 22  ? 63.62566 41.17449  29.99618  1.000 49.53369  ? 21  ALA G CA    1 
ATOM   5190  C  C     . ALA G  1 22  ? 64.40616 40.64496  31.18789  1.000 50.11292  ? 21  ALA G C     1 
ATOM   5191  O  O     . ALA G  1 22  ? 65.63515 40.75790  31.22422  1.000 50.65354  ? 21  ALA G O     1 
ATOM   5192  C  CB    . ALA G  1 22  ? 63.72998 40.17991  28.83758  1.000 46.92760  ? 21  ALA G CB    1 
ATOM   5193  N  N     . VAL G  1 23  ? 63.69620 40.05775  32.15645  1.000 47.88905  ? 22  VAL G N     1 
ATOM   5194  C  CA    . VAL G  1 23  ? 64.31594 39.46371  33.33888  1.000 47.53497  ? 22  VAL G CA    1 
ATOM   5195  C  C     . VAL G  1 23  ? 63.85960 38.01333  33.47264  1.000 45.92664  ? 22  VAL G C     1 
ATOM   5196  O  O     . VAL G  1 23  ? 62.66468 37.71889  33.34014  1.000 46.44598  ? 22  VAL G O     1 
ATOM   5197  C  CB    . VAL G  1 23  ? 63.99434 40.24734  34.62975  1.000 48.71341  ? 22  VAL G CB    1 
ATOM   5198  C  CG1   . VAL G  1 23  ? 62.48736 40.43388  34.80498  1.000 45.84803  ? 22  VAL G CG1   1 
ATOM   5199  C  CG2   . VAL G  1 23  ? 64.57256 39.52512  35.84678  1.000 46.16267  ? 22  VAL G CG2   1 
ATOM   5200  N  N     . ALA G  1 24  ? 64.81500 37.11362  33.74250  1.000 45.97688  ? 23  ALA G N     1 
ATOM   5201  C  CA    . ALA G  1 24  ? 64.51523 35.71915  34.05910  1.000 45.22734  ? 23  ALA G CA    1 
ATOM   5202  C  C     . ALA G  1 24  ? 64.07471 35.59406  35.51497  1.000 44.27976  ? 23  ALA G C     1 
ATOM   5203  O  O     . ALA G  1 24  ? 64.73471 36.11383  36.41940  1.000 48.48511  ? 23  ALA G O     1 
ATOM   5204  C  CB    . ALA G  1 24  ? 65.73849 34.83398  33.79558  1.000 42.23951  ? 23  ALA G CB    1 
ATOM   5205  N  N     . VAL G  1 25  ? 62.96459 34.90263  35.73897  1.000 40.99254  ? 24  VAL G N     1 
ATOM   5206  C  CA    . VAL G  1 25  ? 62.38527 34.72320  37.06394  1.000 40.59996  ? 24  VAL G CA    1 
ATOM   5207  C  C     . VAL G  1 25  ? 62.11800 33.23825  37.28834  1.000 43.66072  ? 24  VAL G C     1 
ATOM   5208  O  O     . VAL G  1 25  ? 61.66007 32.53779  36.37602  1.000 43.84589  ? 24  VAL G O     1 
ATOM   5209  C  CB    . VAL G  1 25  ? 61.08007 35.53366  37.22406  1.000 40.44390  ? 24  VAL G CB    1 
ATOM   5210  C  CG1   . VAL G  1 25  ? 60.55363 35.42939  38.64579  1.000 39.19317  ? 24  VAL G CG1   1 
ATOM   5211  C  CG2   . VAL G  1 25  ? 61.27787 36.98844  36.81011  1.000 39.70723  ? 24  VAL G CG2   1 
ATOM   5212  N  N     . ASP G  1 26  ? 62.42091 32.75536  38.49861  1.000 43.93761  ? 25  ASP G N     1 
ATOM   5213  C  CA    . ASP G  1 26  ? 62.01881 31.43178  38.95699  1.000 44.27794  ? 25  ASP G CA    1 
ATOM   5214  C  C     . ASP G  1 26  ? 61.69136 31.53456  40.43956  1.000 44.52692  ? 25  ASP G C     1 
ATOM   5215  O  O     . ASP G  1 26  ? 62.06109 32.50554  41.10037  1.000 42.27134  ? 25  ASP G O     1 
ATOM   5216  C  CB    . ASP G  1 26  ? 63.11305 30.37416  38.70785  1.000 46.15985  ? 25  ASP G CB    1 
ATOM   5217  C  CG    . ASP G  1 26  ? 62.61646 28.94022  38.90574  1.000 46.67636  ? 25  ASP G CG    1 
ATOM   5218  O  OD1   . ASP G  1 26  ? 61.41109 28.68015  38.77898  1.000 46.83453  ? 25  ASP G OD1   1 
ATOM   5219  O  OD2   . ASP G  1 26  ? 63.43379 28.05690  39.19995  1.000 51.26467  ? 25  ASP G OD2   1 
ATOM   5220  N  N     . THR G  1 27  ? 60.97541 30.53442  40.96103  1.000 44.45839  ? 26  THR G N     1 
ATOM   5221  C  CA    . THR G  1 27  ? 60.64324 30.48677  42.37863  1.000 44.21505  ? 26  THR G CA    1 
ATOM   5222  C  C     . THR G  1 27  ? 60.96609 29.11074  42.94072  1.000 44.66980  ? 26  THR G C     1 
ATOM   5223  O  O     . THR G  1 27  ? 61.08211 28.12720  42.20565  1.000 46.50492  ? 26  THR G O     1 
ATOM   5224  C  CB    . THR G  1 27  ? 59.14935 30.81841  42.66117  1.000 44.33374  ? 26  THR G CB    1 
ATOM   5225  O  OG1   . THR G  1 27  ? 58.29788 29.78444  42.13861  1.000 44.24185  ? 26  THR G OG1   1 
ATOM   5226  C  CG2   . THR G  1 27  ? 58.75171 32.17535  42.07187  1.000 39.60023  ? 26  THR G CG2   1 
ATOM   5227  N  N     . GLU G  1 28  ? 61.14296 29.06572  44.26203  1.000 44.64554  ? 27  GLU G N     1 
ATOM   5228  C  CA    . GLU G  1 28  ? 61.15478 27.83123  45.03240  1.000 44.98233  ? 27  GLU G CA    1 
ATOM   5229  C  C     . GLU G  1 28  ? 60.08553 27.93765  46.11067  1.000 44.81522  ? 27  GLU G C     1 
ATOM   5230  O  O     . GLU G  1 28  ? 59.77090 29.03556  46.58774  1.000 42.98478  ? 27  GLU G O     1 
ATOM   5231  C  CB    . GLU G  1 28  ? 62.51724 27.55175  45.67805  1.000 46.29834  ? 27  GLU G CB    1 
ATOM   5232  C  CG    . GLU G  1 28  ? 63.69188 27.54565  44.71093  1.000 50.04888  ? 27  GLU G CG    1 
ATOM   5233  C  CD    . GLU G  1 28  ? 63.60979 26.48106  43.60938  1.000 50.35106  ? 27  GLU G CD    1 
ATOM   5234  O  OE1   . GLU G  1 28  ? 62.89560 25.46594  43.73999  1.000 48.79605  ? 27  GLU G OE1   1 
ATOM   5235  O  OE2   . GLU G  1 28  ? 64.29822 26.66577  42.59169  1.000 53.98045  ? 27  GLU G OE2   1 
ATOM   5236  N  N     . THR G  1 29  ? 59.51555 26.78808  46.47272  1.000 43.01650  ? 28  THR G N     1 
ATOM   5237  C  CA    . THR G  1 29  ? 58.37049 26.71655  47.36836  1.000 39.99829  ? 28  THR G CA    1 
ATOM   5238  C  C     . THR G  1 29  ? 58.49791 25.45790  48.20772  1.000 42.49060  ? 28  THR G C     1 
ATOM   5239  O  O     . THR G  1 29  ? 59.40695 24.64451  48.00420  1.000 45.24951  ? 28  THR G O     1 
ATOM   5240  C  CB    . THR G  1 29  ? 57.03967 26.66490  46.59889  1.000 42.83135  ? 28  THR G CB    1 
ATOM   5241  O  OG1   . THR G  1 29  ? 56.97054 25.43119  45.87391  1.000 41.18835  ? 28  THR G OG1   1 
ATOM   5242  C  CG2   . THR G  1 29  ? 56.87206 27.85274  45.63380  1.000 40.61918  ? 28  THR G CG2   1 
ATOM   5243  N  N     . LEU G  1 30  ? 57.55044 25.27553  49.13308  1.000 42.10486  ? 29  LEU G N     1 
ATOM   5244  C  CA    . LEU G  1 30  ? 57.41304 24.01069  49.84557  1.000 43.05908  ? 29  LEU G CA    1 
ATOM   5245  C  C     . LEU G  1 30  ? 56.54152 22.99681  49.09512  1.000 45.09821  ? 29  LEU G C     1 
ATOM   5246  O  O     . LEU G  1 30  ? 56.25194 21.92543  49.64034  1.000 47.17115  ? 29  LEU G O     1 
ATOM   5247  C  CB    . LEU G  1 30  ? 56.85181 24.24261  51.25414  1.000 42.70428  ? 29  LEU G CB    1 
ATOM   5248  C  CG    . LEU G  1 30  ? 57.84472 24.71353  52.31999  1.000 42.33956  ? 29  LEU G CG    1 
ATOM   5249  C  CD1   . LEU G  1 30  ? 57.12619 25.12126  53.60651  1.000 42.55553  ? 29  LEU G CD1   1 
ATOM   5250  C  CD2   . LEU G  1 30  ? 58.87965 23.63346  52.59819  1.000 47.32909  ? 29  LEU G CD2   1 
ATOM   5251  N  N     . GLY G  1 31  ? 56.12550 23.29476  47.87166  1.000 42.91345  ? 30  GLY G N     1 
ATOM   5252  C  CA    . GLY G  1 31  ? 55.37401 22.32876  47.09967  1.000 43.76255  ? 30  GLY G CA    1 
ATOM   5253  C  C     . GLY G  1 31  ? 54.54460 22.99751  46.01676  1.000 45.00047  ? 30  GLY G C     1 
ATOM   5254  O  O     . GLY G  1 31  ? 54.65120 24.19768  45.76276  1.000 43.35321  ? 30  GLY G O     1 
ATOM   5255  N  N     . LEU G  1 32  ? 53.69580 22.18358  45.39749  1.000 43.71656  ? 31  LEU G N     1 
ATOM   5256  C  CA    . LEU G  1 32  ? 52.98304 22.58325  44.19528  1.000 43.52441  ? 31  LEU G CA    1 
ATOM   5257  C  C     . LEU G  1 32  ? 51.62933 23.24530  44.46027  1.000 41.79336  ? 31  LEU G C     1 
ATOM   5258  O  O     . LEU G  1 32  ? 51.01352 23.73228  43.51295  1.000 45.86699  ? 31  LEU G O     1 
ATOM   5259  C  CB    . LEU G  1 32  ? 52.79617 21.36184  43.28223  1.000 44.53645  ? 31  LEU G CB    1 
ATOM   5260  C  CG    . LEU G  1 32  ? 54.06839 20.73848  42.69298  1.000 45.23687  ? 31  LEU G CG    1 
ATOM   5261  C  CD1   . LEU G  1 32  ? 53.74209 19.46795  41.93039  1.000 44.24462  ? 31  LEU G CD1   1 
ATOM   5262  C  CD2   . LEU G  1 32  ? 54.82690 21.72650  41.80030  1.000 42.07388  ? 31  LEU G CD2   1 
ATOM   5263  N  N     . GLN G  1 33  ? 51.15244 23.29153  45.70243  1.000 40.76218  ? 32  GLN G N     1 
ATOM   5264  C  CA    . GLN G  1 33  ? 49.82755 23.82974  45.99927  1.000 41.02768  ? 32  GLN G CA    1 
ATOM   5265  C  C     . GLN G  1 33  ? 49.94137 25.18378  46.68498  1.000 42.56744  ? 32  GLN G C     1 
ATOM   5266  O  O     . GLN G  1 33  ? 50.12832 25.24675  47.91602  1.000 43.61898  ? 32  GLN G O     1 
ATOM   5267  C  CB    . GLN G  1 33  ? 49.03466 22.84960  46.86496  1.000 39.07018  ? 32  GLN G CB    1 
ATOM   5268  C  CG    . GLN G  1 33  ? 48.84380 21.50833  46.17369  1.000 41.21986  ? 32  GLN G CG    1 
ATOM   5269  C  CD    . GLN G  1 33  ? 48.41058 20.40853  47.12428  1.000 45.91362  ? 32  GLN G CD    1 
ATOM   5270  O  OE1   . GLN G  1 33  ? 47.65459 20.64535  48.06812  1.000 46.52283  ? 32  GLN G OE1   1 
ATOM   5271  N  NE2   . GLN G  1 33  ? 48.89609 19.19313  46.88378  1.000 47.08562  ? 32  GLN G NE2   1 
ATOM   5272  N  N     . PRO G  1 34  ? 49.79540 26.28946  45.94214  1.000 42.97611  ? 33  PRO G N     1 
ATOM   5273  C  CA    . PRO G  1 34  ? 50.09694 27.61833  46.51069  1.000 42.48271  ? 33  PRO G CA    1 
ATOM   5274  C  C     . PRO G  1 34  ? 49.29231 27.95960  47.75426  1.000 43.54761  ? 33  PRO G C     1 
ATOM   5275  O  O     . PRO G  1 34  ? 49.81797 28.63505  48.64665  1.000 45.28839  ? 33  PRO G O     1 
ATOM   5276  C  CB    . PRO G  1 34  ? 49.78370 28.58901  45.36090  1.000 42.59133  ? 33  PRO G CB    1 
ATOM   5277  C  CG    . PRO G  1 34  ? 49.40171 27.76391  44.18946  1.000 43.44937  ? 33  PRO G CG    1 
ATOM   5278  C  CD    . PRO G  1 34  ? 49.15672 26.36003  44.61613  1.000 43.13550  ? 33  PRO G CD    1 
ATOM   5279  N  N     . HIS G  1 35  ? 48.04680 27.50042  47.86477  1.000 42.83311  ? 34  HIS G N     1 
ATOM   5280  C  CA    . HIS G  1 35  ? 47.29920 27.77624  49.08413  1.000 43.78908  ? 34  HIS G CA    1 
ATOM   5281  C  C     . HIS G  1 35  ? 47.89723 27.07552  50.29356  1.000 44.44976  ? 34  HIS G C     1 
ATOM   5282  O  O     . HIS G  1 35  ? 47.68713 27.53368  51.42173  1.000 49.94172  ? 34  HIS G O     1 
ATOM   5283  C  CB    . HIS G  1 35  ? 45.82312 27.38772  48.91747  1.000 43.85546  ? 34  HIS G CB    1 
ATOM   5284  C  CG    . HIS G  1 35  ? 45.11621 28.14145  47.82475  1.000 47.62171  ? 34  HIS G CG    1 
ATOM   5285  N  ND1   . HIS G  1 35  ? 44.76224 29.47081  47.94221  1.000 50.43428  ? 34  HIS G ND1   1 
ATOM   5286  C  CD2   . HIS G  1 35  ? 44.68981 27.75223  46.59671  1.000 47.69321  ? 34  HIS G CD2   1 
ATOM   5287  C  CE1   . HIS G  1 35  ? 44.15319 29.86785  46.83549  1.000 45.43000  ? 34  HIS G CE1   1 
ATOM   5288  N  NE2   . HIS G  1 35  ? 44.09779 28.84533  46.00339  1.000 43.46878  ? 34  HIS G NE2   1 
ATOM   5289  N  N     . ARG G  1 36  ? 48.64176 25.98825  50.10172  1.000 42.26219  ? 35  ARG G N     1 
ATOM   5290  C  CA    . ARG G  1 36  ? 49.26451 25.29237  51.22686  1.000 42.29255  ? 35  ARG G CA    1 
ATOM   5291  C  C     . ARG G  1 36  ? 50.76070 25.53594  51.32936  1.000 42.65114  ? 35  ARG G C     1 
ATOM   5292  O  O     . ARG G  1 36  ? 51.27428 25.72768  52.42999  1.000 42.13370  ? 35  ARG G O     1 
ATOM   5293  C  CB    . ARG G  1 36  ? 49.02321 23.78504  51.12026  1.000 39.76173  ? 35  ARG G CB    1 
ATOM   5294  C  CG    . ARG G  1 36  ? 49.70245 22.96129  52.20843  1.000 40.28652  ? 35  ARG G CG    1 
ATOM   5295  C  CD    . ARG G  1 36  ? 49.64412 21.46720  51.88737  1.000 42.11499  ? 35  ARG G CD    1 
ATOM   5296  N  NE    . ARG G  1 36  ? 50.42753 21.13002  50.70148  1.000 43.65615  ? 35  ARG G NE    1 
ATOM   5297  C  CZ    . ARG G  1 36  ? 50.43633 19.93438  50.12824  1.000 42.71615  ? 35  ARG G CZ    1 
ATOM   5298  N  NH1   . ARG G  1 36  ? 49.71904 18.92838  50.61471  1.000 40.26797  ? 35  ARG G NH1   1 
ATOM   5299  N  NH2   . ARG G  1 36  ? 51.18365 19.74239  49.04242  1.000 41.77012  ? 35  ARG G NH2   1 
ATOM   5300  N  N     . ASP G  1 37  ? 51.45460 25.54857  50.18801  1.000 43.86638  ? 36  ASP G N     1 
ATOM   5301  C  CA    . ASP G  1 37  ? 52.90939 25.50469  50.11591  1.000 41.72709  ? 36  ASP G CA    1 
ATOM   5302  C  C     . ASP G  1 37  ? 53.43010 26.90143  49.79431  1.000 41.12664  ? 36  ASP G C     1 
ATOM   5303  O  O     . ASP G  1 37  ? 53.28104 27.38596  48.66397  1.000 40.74976  ? 36  ASP G O     1 
ATOM   5304  C  CB    . ASP G  1 37  ? 53.34605 24.49587  49.05907  1.000 42.44968  ? 36  ASP G CB    1 
ATOM   5305  C  CG    . ASP G  1 37  ? 52.70020 23.11704  49.24693  1.000 43.31143  ? 36  ASP G CG    1 
ATOM   5306  O  OD1   . ASP G  1 37  ? 52.56304 22.65863  50.41059  1.000 41.45415  ? 36  ASP G OD1   1 
ATOM   5307  O  OD2   . ASP G  1 37  ? 52.34588 22.49209  48.21893  1.000 42.30806  ? 36  ASP G OD2   1 
ATOM   5308  N  N     . ARG G  1 38  ? 54.03832 27.54175  50.79033  1.000 40.41793  ? 37  ARG G N     1 
ATOM   5309  C  CA    . ARG G  1 38  ? 54.40854 28.94434  50.67681  1.000 40.37389  ? 37  ARG G CA    1 
ATOM   5310  C  C     . ARG G  1 38  ? 55.58826 29.15002  49.72711  1.000 41.54481  ? 37  ARG G C     1 
ATOM   5311  O  O     . ARG G  1 38  ? 56.43350 28.26445  49.52489  1.000 39.52028  ? 37  ARG G O     1 
ATOM   5312  C  CB    . ARG G  1 38  ? 54.74492 29.51387  52.06026  1.000 39.99524  ? 37  ARG G CB    1 
ATOM   5313  C  CG    . ARG G  1 38  ? 56.13356 29.12311  52.59839  1.000 41.88498  ? 37  ARG G CG    1 
ATOM   5314  C  CD    . ARG G  1 38  ? 56.31572 29.66452  53.99820  1.000 44.10751  ? 37  ARG G CD    1 
ATOM   5315  N  NE    . ARG G  1 38  ? 57.63351 29.42288  54.57664  1.000 49.70057  ? 37  ARG G NE    1 
ATOM   5316  C  CZ    . ARG G  1 38  ? 58.73256 30.09196  54.25523  1.000 47.99941  ? 37  ARG G CZ    1 
ATOM   5317  N  NH1   . ARG G  1 38  ? 58.74188 30.96405  53.26465  1.000 43.98447  ? 37  ARG G NH1   1 
ATOM   5318  N  NH2   . ARG G  1 38  ? 59.84629 29.89151  54.95816  1.000 46.87832  ? 37  ARG G NH2   1 
ATOM   5319  N  N     . LEU G  1 39  ? 55.62342 30.34379  49.13550  1.000 41.02820  ? 38  LEU G N     1 
ATOM   5320  C  CA    . LEU G  1 39  ? 56.79360 30.80436  48.40065  1.000 40.83339  ? 38  LEU G CA    1 
ATOM   5321  C  C     . LEU G  1 39  ? 57.99502 30.93439  49.33964  1.000 42.89177  ? 38  LEU G C     1 
ATOM   5322  O  O     . LEU G  1 39  ? 57.90751 31.56767  50.40032  1.000 42.33632  ? 38  LEU G O     1 
ATOM   5323  C  CB    . LEU G  1 39  ? 56.47435 32.14522  47.74691  1.000 40.17612  ? 38  LEU G CB    1 
ATOM   5324  C  CG    . LEU G  1 39  ? 57.53878 32.96604  47.02689  1.000 42.78045  ? 38  LEU G CG    1 
ATOM   5325  C  CD1   . LEU G  1 39  ? 58.15257 32.16482  45.88411  1.000 40.90648  ? 38  LEU G CD1   1 
ATOM   5326  C  CD2   . LEU G  1 39  ? 56.91719 34.25429  46.51030  1.000 40.44368  ? 38  LEU G CD2   1 
ATOM   5327  N  N     . CYS G  1 40  ? 59.11942 30.33674  48.94620  1.000 40.65898  ? 39  CYS G N     1 
ATOM   5328  C  CA    . CYS G  1 40  ? 60.31341 30.31856  49.78665  1.000 43.67044  ? 39  CYS G CA    1 
ATOM   5329  C  C     . CYS G  1 40  ? 61.46922 31.13140  49.23291  1.000 44.62145  ? 39  CYS G C     1 
ATOM   5330  O  O     . CYS G  1 40  ? 62.26347 31.66132  50.01361  1.000 45.12247  ? 39  CYS G O     1 
ATOM   5331  C  CB    . CYS G  1 40  ? 60.79659 28.87519  50.00354  1.000 42.13200  ? 39  CYS G CB    1 
ATOM   5332  S  SG    . CYS G  1 40  ? 59.69062 27.85034  51.03069  1.000 44.57079  ? 39  CYS G SG    1 
ATOM   5333  N  N     . VAL G  1 41  ? 61.59308 31.21949  47.90973  1.000 44.25563  ? 40  VAL G N     1 
ATOM   5334  C  CA    . VAL G  1 41  ? 62.72445 31.85339  47.24258  1.000 44.37976  ? 40  VAL G CA    1 
ATOM   5335  C  C     . VAL G  1 41  ? 62.23269 32.42534  45.92446  1.000 44.10023  ? 40  VAL G C     1 
ATOM   5336  O  O     . VAL G  1 41  ? 61.44802 31.79261  45.21530  1.000 44.24359  ? 40  VAL G O     1 
ATOM   5337  C  CB    . VAL G  1 41  ? 63.88072 30.85972  46.97569  1.000 45.92311  ? 40  VAL G CB    1 
ATOM   5338  C  CG1   . VAL G  1 41  ? 65.05511 31.56587  46.30692  1.000 45.29836  ? 40  VAL G CG1   1 
ATOM   5339  C  CG2   . VAL G  1 41  ? 64.32492 30.14033  48.23770  1.000 45.08437  ? 40  VAL G CG2   1 
ATOM   5340  N  N     . VAL G  1 42  ? 62.71641 33.61022  45.57498  1.000 46.03180  ? 41  VAL G N     1 
ATOM   5341  C  CA    . VAL G  1 42  ? 62.55052 34.15158  44.23274  1.000 46.76724  ? 41  VAL G CA    1 
ATOM   5342  C  C     . VAL G  1 42  ? 63.94085 34.36361  43.64791  1.000 45.94924  ? 41  VAL G C     1 
ATOM   5343  O  O     . VAL G  1 42  ? 64.80761 34.95710  44.30146  1.000 47.43936  ? 41  VAL G O     1 
ATOM   5344  C  CB    . VAL G  1 42  ? 61.73513 35.45917  44.23463  1.000 43.74737  ? 41  VAL G CB    1 
ATOM   5345  C  CG1   . VAL G  1 42  ? 61.63116 36.02962  42.82471  1.000 42.08727  ? 41  VAL G CG1   1 
ATOM   5346  C  CG2   . VAL G  1 42  ? 60.35603 35.21452  44.83483  1.000 39.19424  ? 41  VAL G CG2   1 
ATOM   5347  N  N     . GLN G  1 43  ? 64.15594 33.85723  42.43461  1.000 44.90648  ? 42  GLN G N     1 
ATOM   5348  C  CA    . GLN G  1 43  ? 65.41307 34.01155  41.71911  1.000 45.56782  ? 42  GLN G CA    1 
ATOM   5349  C  C     . GLN G  1 43  ? 65.21780 34.86864  40.47702  1.000 45.88842  ? 42  GLN G C     1 
ATOM   5350  O  O     . GLN G  1 43  ? 64.22069 34.73601  39.76165  1.000 44.66215  ? 42  GLN G O     1 
ATOM   5351  C  CB    . GLN G  1 43  ? 66.00997 32.65848  41.33681  1.000 44.24735  ? 42  GLN G CB    1 
ATOM   5352  C  CG    . GLN G  1 43  ? 66.05637 31.69755  42.48901  1.000 47.32136  ? 42  GLN G CG    1 
ATOM   5353  C  CD    . GLN G  1 43  ? 64.93212 30.69193  42.46209  1.000 45.95375  ? 42  GLN G CD    1 
ATOM   5354  O  OE1   . GLN G  1 43  ? 64.95129 29.75170  41.67473  1.000 47.48730  ? 42  GLN G OE1   1 
ATOM   5355  N  NE2   . GLN G  1 43  ? 63.93323 30.89592  43.30382  1.000 44.96200  ? 42  GLN G NE2   1 
ATOM   5356  N  N     . LEU G  1 44  ? 66.16885 35.76762  40.24597  1.000 48.71732  ? 43  LEU G N     1 
ATOM   5357  C  CA    . LEU G  1 44  ? 66.13959 36.69216  39.12692  1.000 48.89603  ? 43  LEU G CA    1 
ATOM   5358  C  C     . LEU G  1 44  ? 67.48015 36.64838  38.41848  1.000 51.68782  ? 43  LEU G C     1 
ATOM   5359  O  O     . LEU G  1 44  ? 68.52329 36.45264  39.05074  1.000 48.97283  ? 43  LEU G O     1 
ATOM   5360  C  CB    . LEU G  1 44  ? 65.86862 38.13029  39.57460  1.000 47.76679  ? 43  LEU G CB    1 
ATOM   5361  C  CG    . LEU G  1 44  ? 64.66510 38.39787  40.46862  1.000 46.95004  ? 43  LEU G CG    1 
ATOM   5362  C  CD1   . LEU G  1 44  ? 64.76621 39.80489  41.06360  1.000 44.69222  ? 43  LEU G CD1   1 
ATOM   5363  C  CD2   . LEU G  1 44  ? 63.37548 38.22300  39.66633  1.000 44.74888  ? 43  LEU G CD2   1 
ATOM   5364  N  N     . SER G  1 45  ? 67.45073 36.83801  37.09909  1.000 51.36123  ? 44  SER G N     1 
ATOM   5365  C  CA    . SER G  1 45  ? 68.69055 37.06273  36.36612  1.000 50.22217  ? 44  SER G CA    1 
ATOM   5366  C  C     . SER G  1 45  ? 68.45069 38.03113  35.21808  1.000 50.03579  ? 44  SER G C     1 
ATOM   5367  O  O     . SER G  1 45  ? 67.40151 38.00386  34.56693  1.000 49.25015  ? 44  SER G O     1 
ATOM   5368  C  CB    . SER G  1 45  ? 69.30055 35.76908  35.82950  1.000 48.62104  ? 44  SER G CB    1 
ATOM   5369  O  OG    . SER G  1 45  ? 70.55100 36.04194  35.22405  1.000 46.73071  ? 44  SER G OG    1 
ATOM   5370  N  N     . SER G  1 46  ? 69.43920 38.89464  35.00245  1.000 53.44723  ? 45  SER G N     1 
ATOM   5371  C  CA    . SER G  1 46  ? 69.46341 39.85783  33.91856  1.000 53.00225  ? 45  SER G CA    1 
ATOM   5372  C  C     . SER G  1 46  ? 69.97525 39.25250  32.62503  1.000 52.89622  ? 45  SER G C     1 
ATOM   5373  O  O     . SER G  1 46  ? 69.87592 39.89676  31.57469  1.000 56.37026  ? 45  SER G O     1 
ATOM   5374  C  CB    . SER G  1 46  ? 70.35229 41.04296  34.31468  1.000 52.24628  ? 45  SER G CB    1 
ATOM   5375  O  OG    . SER G  1 46  ? 71.72041 40.72634  34.09715  1.000 51.83025  ? 45  SER G OG    1 
ATOM   5376  N  N     . GLY G  1 47  ? 70.52734 38.04389  32.68029  1.000 51.89260  ? 46  GLY G N     1 
ATOM   5377  C  CA    . GLY G  1 47  ? 71.16109 37.43588  31.53347  1.000 50.00095  ? 46  GLY G CA    1 
ATOM   5378  C  C     . GLY G  1 47  ? 72.65383 37.65238  31.42258  1.000 52.56056  ? 46  GLY G C     1 
ATOM   5379  O  O     . GLY G  1 47  ? 73.22625 37.34859  30.37256  1.000 55.77493  ? 46  GLY G O     1 
ATOM   5380  N  N     . ASP G  1 48  ? 73.31649 38.15296  32.46562  1.000 53.48970  ? 47  ASP G N     1 
ATOM   5381  C  CA    . ASP G  1 48  ? 74.75075 38.40027  32.39177  1.000 54.02032  ? 47  ASP G CA    1 
ATOM   5382  C  C     . ASP G  1 48  ? 75.56928 37.35296  33.14501  1.000 56.62164  ? 47  ASP G C     1 
ATOM   5383  O  O     . ASP G  1 48  ? 76.70571 37.62858  33.54373  1.000 54.75846  ? 47  ASP G O     1 
ATOM   5384  C  CB    . ASP G  1 48  ? 75.07610 39.81441  32.89555  1.000 54.94053  ? 47  ASP G CB    1 
ATOM   5385  C  CG    . ASP G  1 48  ? 74.82499 39.99437  34.39073  1.000 54.47023  ? 47  ASP G CG    1 
ATOM   5386  O  OD1   . ASP G  1 48  ? 74.14252 39.14229  34.99284  1.000 55.78765  ? 47  ASP G OD1   1 
ATOM   5387  O  OD2   . ASP G  1 48  ? 75.30327 41.00235  34.96121  1.000 53.60101  ? 47  ASP G OD2   1 
ATOM   5388  N  N     . GLY G  1 49  ? 75.02199 36.15792  33.35082  1.000 54.58507  ? 48  GLY G N     1 
ATOM   5389  C  CA    . GLY G  1 49  ? 75.75436 35.11973  34.04810  1.000 52.06059  ? 48  GLY G CA    1 
ATOM   5390  C  C     . GLY G  1 49  ? 75.77981 35.25148  35.55183  1.000 56.59527  ? 48  GLY G C     1 
ATOM   5391  O  O     . GLY G  1 49  ? 76.46214 34.45828  36.20914  1.000 63.01619  ? 48  GLY G O     1 
ATOM   5392  N  N     . THR G  1 50  ? 75.08460 36.23812  36.11307  1.000 56.58610  ? 49  THR G N     1 
ATOM   5393  C  CA    . THR G  1 50  ? 74.89495 36.40845  37.54542  1.000 55.43129  ? 49  THR G CA    1 
ATOM   5394  C  C     . THR G  1 50  ? 73.41055 36.26835  37.87283  1.000 55.98564  ? 49  THR G C     1 
ATOM   5395  O  O     . THR G  1 50  ? 72.54925 36.35821  36.99149  1.000 53.73488  ? 49  THR G O     1 
ATOM   5396  C  CB    . THR G  1 50  ? 75.40967 37.77608  38.02613  1.000 58.34644  ? 49  THR G CB    1 
ATOM   5397  O  OG1   . THR G  1 50  ? 74.48632 38.80109  37.64169  1.000 57.51383  ? 49  THR G OG1   1 
ATOM   5398  C  CG2   . THR G  1 50  ? 76.78544 38.09526  37.43657  1.000 58.25950  ? 49  THR G CG2   1 
ATOM   5399  N  N     . ALA G  1 51  ? 73.11637 36.04666  39.15591  1.000 54.76951  ? 50  ALA G N     1 
ATOM   5400  C  CA    . ALA G  1 51  ? 71.74441 35.84425  39.60139  1.000 51.68605  ? 50  ALA G CA    1 
ATOM   5401  C  C     . ALA G  1 51  ? 71.55287 36.43456  40.99105  1.000 54.59538  ? 50  ALA G C     1 
ATOM   5402  O  O     . ALA G  1 51  ? 72.49764 36.55859  41.78213  1.000 52.35895  ? 50  ALA G O     1 
ATOM   5403  C  CB    . ALA G  1 51  ? 71.36553 34.35879  39.62058  1.000 49.57985  ? 50  ALA G CB    1 
ATOM   5404  N  N     . ASP G  1 52  ? 70.30395 36.77969  41.28932  1.000 52.38941  ? 51  ASP G N     1 
ATOM   5405  C  CA    . ASP G  1 52  ? 69.91512 37.16973  42.63399  1.000 53.59940  ? 51  ASP G CA    1 
ATOM   5406  C  C     . ASP G  1 52  ? 68.97786 36.10721  43.18466  1.000 50.75632  ? 51  ASP G C     1 
ATOM   5407  O  O     . ASP G  1 52  ? 68.06722 35.65344  42.48377  1.000 50.00289  ? 51  ASP G O     1 
ATOM   5408  C  CB    . ASP G  1 52  ? 69.25698 38.55131  42.64961  1.000 52.33585  ? 51  ASP G CB    1 
ATOM   5409  C  CG    . ASP G  1 52  ? 70.22288 39.65664  42.25565  1.000 53.75092  ? 51  ASP G CG    1 
ATOM   5410  O  OD1   . ASP G  1 52  ? 70.33365 39.92098  41.03754  1.000 53.76890  ? 51  ASP G OD1   1 
ATOM   5411  O  OD2   . ASP G  1 52  ? 70.87692 40.25497  43.15084  1.000 54.48199  ? 51  ASP G OD2   1 
ATOM   5412  N  N     . VAL G  1 53  ? 69.22904 35.69106  44.42264  1.000 49.84517  ? 52  VAL G N     1 
ATOM   5413  C  CA    . VAL G  1 53  ? 68.42535 34.69270  45.11454  1.000 48.77759  ? 52  VAL G CA    1 
ATOM   5414  C  C     . VAL G  1 53  ? 67.83388 35.36916  46.34209  1.000 48.60898  ? 52  VAL G C     1 
ATOM   5415  O  O     . VAL G  1 53  ? 68.57212 35.79244  47.23385  1.000 50.13245  ? 52  VAL G O     1 
ATOM   5416  C  CB    . VAL G  1 53  ? 69.26653 33.46424  45.50152  1.000 50.56001  ? 52  VAL G CB    1 
ATOM   5417  C  CG1   . VAL G  1 53  ? 68.48764 32.53369  46.40031  1.000 47.42373  ? 52  VAL G CG1   1 
ATOM   5418  C  CG2   . VAL G  1 53  ? 69.76523 32.73279  44.24727  1.000 50.30765  ? 52  VAL G CG2   1 
ATOM   5419  N  N     . ILE G  1 54  ? 66.51116 35.49092  46.38367  1.000 50.74823  ? 53  ILE G N     1 
ATOM   5420  C  CA    . ILE G  1 54  ? 65.82299 36.22911  47.43945  1.000 49.07019  ? 53  ILE G CA    1 
ATOM   5421  C  C     . ILE G  1 54  ? 65.02182 35.25697  48.29115  1.000 48.87893  ? 53  ILE G C     1 
ATOM   5422  O  O     . ILE G  1 54  ? 64.05416 34.64662  47.81073  1.000 48.50244  ? 53  ILE G O     1 
ATOM   5423  C  CB    . ILE G  1 54  ? 64.89699 37.31117  46.86934  1.000 50.71750  ? 53  ILE G CB    1 
ATOM   5424  C  CG1   . ILE G  1 54  ? 65.60650 38.11318  45.77113  1.000 49.38052  ? 53  ILE G CG1   1 
ATOM   5425  C  CG2   . ILE G  1 54  ? 64.37135 38.18695  48.00929  1.000 48.74010  ? 53  ILE G CG2   1 
ATOM   5426  C  CD1   . ILE G  1 54  ? 64.65849 38.97287  44.93984  1.000 48.70913  ? 53  ILE G CD1   1 
ATOM   5427  N  N     . GLN G  1 55  ? 65.40329 35.14213  49.56176  1.000 50.08050  ? 54  GLN G N     1 
ATOM   5428  C  CA    . GLN G  1 55  ? 64.66016 34.34196  50.52523  1.000 48.09844  ? 54  GLN G CA    1 
ATOM   5429  C  C     . GLN G  1 55  ? 63.41660 35.08745  50.97303  1.000 48.46902  ? 54  GLN G C     1 
ATOM   5430  O  O     . GLN G  1 55  ? 63.49005 36.25153  51.38684  1.000 50.21995  ? 54  GLN G O     1 
ATOM   5431  C  CB    . GLN G  1 55  ? 65.52090 34.03048  51.74306  1.000 52.59523  ? 54  GLN G CB    1 
ATOM   5432  C  CG    . GLN G  1 55  ? 66.36609 32.80260  51.62141  1.000 54.87097  ? 54  GLN G CG    1 
ATOM   5433  C  CD    . GLN G  1 55  ? 66.99583 32.44630  52.93870  1.000 56.89452  ? 54  GLN G CD    1 
ATOM   5434  O  OE1   . GLN G  1 55  ? 67.94679 33.08967  53.37278  1.000 56.63689  ? 54  GLN G OE1   1 
ATOM   5435  N  NE2   . GLN G  1 55  ? 66.45627 31.42809  53.59731  1.000 59.30423  ? 54  GLN G NE2   1 
ATOM   5436  N  N     . ILE G  1 56  ? 62.27914 34.41144  50.91674  1.000 47.51815  ? 55  ILE G N     1 
ATOM   5437  C  CA    . ILE G  1 56  ? 61.00007 34.98757  51.30693  1.000 47.51306  ? 55  ILE G CA    1 
ATOM   5438  C  C     . ILE G  1 56  ? 60.64092 34.38187  52.64982  1.000 46.79833  ? 55  ILE G C     1 
ATOM   5439  O  O     . ILE G  1 56  ? 60.68397 33.15841  52.80530  1.000 46.81317  ? 55  ILE G O     1 
ATOM   5440  C  CB    . ILE G  1 56  ? 59.91706 34.71849  50.24256  1.000 45.81815  ? 55  ILE G CB    1 
ATOM   5441  C  CG1   . ILE G  1 56  ? 60.45884 35.04238  48.83989  1.000 46.52161  ? 55  ILE G CG1   1 
ATOM   5442  C  CG2   . ILE G  1 56  ? 58.64022 35.50103  50.52995  1.000 44.98979  ? 55  ILE G CG2   1 
ATOM   5443  C  CD1   . ILE G  1 56  ? 60.77468 36.52280  48.60359  1.000 44.82747  ? 55  ILE G CD1   1 
ATOM   5444  N  N     . ALA G  1 57  ? 60.32817 35.22658  53.62823  1.000 46.87041  ? 56  ALA G N     1 
ATOM   5445  C  CA    . ALA G  1 57  ? 59.97597 34.71527  54.94521  1.000 46.77396  ? 56  ALA G CA    1 
ATOM   5446  C  C     . ALA G  1 57  ? 58.54245 34.19421  54.96185  1.000 51.51927  ? 56  ALA G C     1 
ATOM   5447  O  O     . ALA G  1 57  ? 57.69753 34.59589  54.15078  1.000 50.26748  ? 56  ALA G O     1 
ATOM   5448  C  CB    . ALA G  1 57  ? 60.14608 35.79192  56.01475  1.000 45.68400  ? 56  ALA G CB    1 
ATOM   5449  N  N     . LYS G  1 58  ? 58.27893 33.26758  55.88518  1.000 53.27472  ? 57  LYS G N     1 
ATOM   5450  C  CA    . LYS G  1 58  ? 56.90895 32.83520  56.11944  1.000 52.59059  ? 57  LYS G CA    1 
ATOM   5451  C  C     . LYS G  1 58  ? 56.05743 34.04428  56.48976  1.000 51.46655  ? 57  LYS G C     1 
ATOM   5452  O  O     . LYS G  1 58  ? 56.46458 34.87591  57.30407  1.000 51.40244  ? 57  LYS G O     1 
ATOM   5453  C  CB    . LYS G  1 58  ? 56.86848 31.78365  57.22952  1.000 52.01848  ? 57  LYS G CB    1 
ATOM   5454  C  CG    . LYS G  1 58  ? 55.46017 31.31925  57.60389  1.000 50.88743  ? 57  LYS G CG    1 
ATOM   5455  C  CD    . LYS G  1 58  ? 55.53326 30.22263  58.65331  1.000 52.20438  ? 57  LYS G CD    1 
ATOM   5456  C  CE    . LYS G  1 58  ? 54.18854 29.56511  58.87437  1.000 51.97826  ? 57  LYS G CE    1 
ATOM   5457  N  NZ    . LYS G  1 58  ? 53.55881 30.05309  60.12673  1.000 58.96429  ? 57  LYS G NZ    1 
ATOM   5458  N  N     . GLY G  1 59  ? 54.88856 34.15966  55.86863  1.000 51.98328  ? 58  GLY G N     1 
ATOM   5459  C  CA    . GLY G  1 59  ? 54.01302 35.28414  56.12784  1.000 55.44687  ? 58  GLY G CA    1 
ATOM   5460  C  C     . GLY G  1 59  ? 54.42653 36.60367  55.50237  1.000 54.66255  ? 58  GLY G C     1 
ATOM   5461  O  O     . GLY G  1 59  ? 53.76333 37.61504  55.75521  1.000 54.17683  ? 58  GLY G O     1 
ATOM   5462  N  N     . GLN G  1 60  ? 55.49573 36.63453  54.70452  1.000 52.59359  ? 59  GLN G N     1 
ATOM   5463  C  CA    . GLN G  1 60  ? 55.90850 37.86747  54.04626  1.000 52.04021  ? 59  GLN G CA    1 
ATOM   5464  C  C     . GLN G  1 60  ? 54.88054 38.26473  52.99186  1.000 55.27451  ? 59  GLN G C     1 
ATOM   5465  O  O     . GLN G  1 60  ? 54.55655 37.47994  52.09045  1.000 52.86719  ? 59  GLN G O     1 
ATOM   5466  C  CB    . GLN G  1 60  ? 57.28784 37.70729  53.40386  1.000 47.75231  ? 59  GLN G CB    1 
ATOM   5467  C  CG    . GLN G  1 60  ? 57.92878 39.03210  52.97836  1.000 48.68726  ? 59  GLN G CG    1 
ATOM   5468  C  CD    . GLN G  1 60  ? 59.28832 38.86359  52.29270  1.000 50.22200  ? 59  GLN G CD    1 
ATOM   5469  O  OE1   . GLN G  1 60  ? 60.10781 38.02288  52.68565  1.000 50.73038  ? 59  GLN G OE1   1 
ATOM   5470  N  NE2   . GLN G  1 60  ? 59.53284 39.67030  51.26828  1.000 49.27296  ? 59  GLN G NE2   1 
ATOM   5471  N  N     . LYS G  1 61  ? 54.37238 39.49465  53.10193  1.000 55.13390  ? 60  LYS G N     1 
ATOM   5472  C  CA    . LYS G  1 61  ? 53.30059 39.95474  52.23396  1.000 56.58678  ? 60  LYS G CA    1 
ATOM   5473  C  C     . LYS G  1 61  ? 53.75260 40.93710  51.16199  1.000 56.47854  ? 60  LYS G C     1 
ATOM   5474  O  O     . LYS G  1 61  ? 53.05975 41.07441  50.14991  1.000 58.94535  ? 60  LYS G O     1 
ATOM   5475  C  CB    . LYS G  1 61  ? 52.18389 40.59410  53.07262  1.000 58.91732  ? 60  LYS G CB    1 
ATOM   5476  C  CG    . LYS G  1 61  ? 51.41261 39.59706  53.93972  1.000 57.46468  ? 60  LYS G CG    1 
ATOM   5477  C  CD    . LYS G  1 61  ? 50.66148 38.59165  53.08132  1.000 59.83386  ? 60  LYS G CD    1 
ATOM   5478  C  CE    . LYS G  1 61  ? 49.14944 38.86570  53.06066  1.000 63.33295  ? 60  LYS G CE    1 
ATOM   5479  N  NZ    . LYS G  1 61  ? 48.47253 38.29054  51.83887  1.000 63.07715  ? 60  LYS G NZ    1 
ATOM   5480  N  N     . SER G  1 62  ? 54.90377 41.58918  51.32635  1.000 58.68249  ? 61  SER G N     1 
ATOM   5481  C  CA    . SER G  1 62  ? 55.35901 42.56052  50.34034  1.000 59.79682  ? 61  SER G CA    1 
ATOM   5482  C  C     . SER G  1 62  ? 56.85750 42.42247  50.08676  1.000 57.15206  ? 61  SER G C     1 
ATOM   5483  O  O     . SER G  1 62  ? 57.61383 41.93710  50.92926  1.000 54.89614  ? 61  SER G O     1 
ATOM   5484  C  CB    . SER G  1 62  ? 55.03781 43.99505  50.77638  1.000 57.02767  ? 61  SER G CB    1 
ATOM   5485  O  OG    . SER G  1 62  ? 55.86108 44.37918  51.85232  1.000 59.31852  ? 61  SER G OG    1 
ATOM   5486  N  N     . ALA G  1 63  ? 57.26194 42.85126  48.89058  1.000 56.05765  ? 62  ALA G N     1 
ATOM   5487  C  CA    . ALA G  1 63  ? 58.67287 42.95633  48.51317  1.000 53.32775  ? 62  ALA G CA    1 
ATOM   5488  C  C     . ALA G  1 63  ? 58.77871 44.05360  47.46943  1.000 52.92539  ? 62  ALA G C     1 
ATOM   5489  O  O     . ALA G  1 63  ? 58.84178 43.78780  46.25817  1.000 53.87517  ? 62  ALA G O     1 
ATOM   5490  C  CB    . ALA G  1 63  ? 59.21104 41.62791  47.98414  1.000 51.73063  ? 62  ALA G CB    1 
ATOM   5491  N  N     . PRO G  1 64  ? 58.79542 45.31885  47.89766  1.000 53.49989  ? 63  PRO G N     1 
ATOM   5492  C  CA    . PRO G  1 64  ? 58.54151 46.44092  46.96176  1.000 53.20470  ? 63  PRO G CA    1 
ATOM   5493  C  C     . PRO G  1 64  ? 59.39798 46.48492  45.69477  1.000 55.35716  ? 63  PRO G C     1 
ATOM   5494  O  O     . PRO G  1 64  ? 58.84884 46.69114  44.60189  1.000 56.82248  ? 63  PRO G O     1 
ATOM   5495  C  CB    . PRO G  1 64  ? 58.77202 47.68617  47.83810  1.000 52.40727  ? 63  PRO G CB    1 
ATOM   5496  C  CG    . PRO G  1 64  ? 59.11775 47.18510  49.24304  1.000 51.92718  ? 63  PRO G CG    1 
ATOM   5497  C  CD    . PRO G  1 64  ? 58.76364 45.73819  49.31200  1.000 52.87108  ? 63  PRO G CD    1 
ATOM   5498  N  N     . ASN G  1 65  ? 60.72072 46.31667  45.79928  1.000 54.80365  ? 64  ASN G N     1 
ATOM   5499  C  CA    . ASN G  1 65  ? 61.56769 46.37387  44.60745  1.000 54.39452  ? 64  ASN G CA    1 
ATOM   5500  C  C     . ASN G  1 65  ? 61.23480 45.24133  43.63114  1.000 56.42056  ? 64  ASN G C     1 
ATOM   5501  O  O     . ASN G  1 65  ? 60.99592 45.48294  42.44095  1.000 55.34623  ? 64  ASN G O     1 
ATOM   5502  C  CB    . ASN G  1 65  ? 63.04579 46.33284  45.00602  1.000 55.99667  ? 64  ASN G CB    1 
ATOM   5503  C  CG    . ASN G  1 65  ? 63.50250 47.60189  45.73566  1.000 59.73458  ? 64  ASN G CG    1 
ATOM   5504  O  OD1   . ASN G  1 65  ? 63.25095 48.72974  45.28519  1.000 62.76421  ? 64  ASN G OD1   1 
ATOM   5505  N  ND2   . ASN G  1 65  ? 64.18277 47.41982  46.86395  1.000 56.34372  ? 64  ASN G ND2   1 
ATOM   5506  N  N     . LEU G  1 66  ? 61.20766 43.99469  44.11967  1.000 54.47512  ? 65  LEU G N     1 
ATOM   5507  C  CA    . LEU G  1 66  ? 60.89440 42.86369  43.25205  1.000 50.77387  ? 65  LEU G CA    1 
ATOM   5508  C  C     . LEU G  1 66  ? 59.51317 43.01149  42.62182  1.000 53.80817  ? 65  LEU G C     1 
ATOM   5509  O  O     . LEU G  1 66  ? 59.33226 42.74415  41.43110  1.000 52.63038  ? 65  LEU G O     1 
ATOM   5510  C  CB    . LEU G  1 66  ? 60.98486 41.55344  44.03937  1.000 50.89735  ? 65  LEU G CB    1 
ATOM   5511  C  CG    . LEU G  1 66  ? 60.32453 40.32009  43.38843  1.000 51.75966  ? 65  LEU G CG    1 
ATOM   5512  C  CD1   . LEU G  1 66  ? 61.12946 39.76696  42.21221  1.000 44.62915  ? 65  LEU G CD1   1 
ATOM   5513  C  CD2   . LEU G  1 66  ? 60.05720 39.22327  44.41616  1.000 49.56196  ? 65  LEU G CD2   1 
ATOM   5514  N  N     . VAL G  1 67  ? 58.52761 43.44557  43.40242  1.000 54.44767  ? 66  VAL G N     1 
ATOM   5515  C  CA    . VAL G  1 67  ? 57.17738 43.58388  42.87675  1.000 53.12448  ? 66  VAL G CA    1 
ATOM   5516  C  C     . VAL G  1 67  ? 57.11944 44.68168  41.81729  1.000 54.52936  ? 66  VAL G C     1 
ATOM   5517  O  O     . VAL G  1 67  ? 56.38586 44.56343  40.83170  1.000 54.15689  ? 66  VAL G O     1 
ATOM   5518  C  CB    . VAL G  1 67  ? 56.19088 43.83565  44.03325  1.000 56.67552  ? 66  VAL G CB    1 
ATOM   5519  C  CG1   . VAL G  1 67  ? 54.85044 44.37422  43.51221  1.000 54.07218  ? 66  VAL G CG1   1 
ATOM   5520  C  CG2   . VAL G  1 67  ? 55.99096 42.55823  44.83766  1.000 53.06860  ? 66  VAL G CG2   1 
ATOM   5521  N  N     . ARG G  1 68  ? 57.89012 45.76212  41.99262  1.000 56.06285  ? 67  ARG G N     1 
ATOM   5522  C  CA    . ARG G  1 68  ? 57.94867 46.79556  40.96012  1.000 55.65304  ? 67  ARG G CA    1 
ATOM   5523  C  C     . ARG G  1 68  ? 58.45538 46.21010  39.64741  1.000 55.94532  ? 67  ARG G C     1 
ATOM   5524  O  O     . ARG G  1 68  ? 57.86562 46.43421  38.58270  1.000 55.26393  ? 67  ARG G O     1 
ATOM   5525  C  CB    . ARG G  1 68  ? 58.82875 47.96598  41.41542  1.000 56.84491  ? 67  ARG G CB    1 
ATOM   5526  C  CG    . ARG G  1 68  ? 58.85519 49.11971  40.41567  1.000 57.41214  ? 67  ARG G CG    1 
ATOM   5527  C  CD    . ARG G  1 68  ? 59.67828 50.29527  40.90044  1.000 61.17940  ? 67  ARG G CD    1 
ATOM   5528  N  NE    . ARG G  1 68  ? 59.45308 50.54502  42.31790  1.000 65.02607  ? 67  ARG G NE    1 
ATOM   5529  C  CZ    . ARG G  1 68  ? 60.36556 50.37150  43.26436  1.000 65.14847  ? 67  ARG G CZ    1 
ATOM   5530  N  NH1   . ARG G  1 68  ? 61.59921 49.99060  42.97370  1.000 63.76154  ? 67  ARG G NH1   1 
ATOM   5531  N  NH2   . ARG G  1 68  ? 60.02985 50.57800  44.53510  1.000 64.52584  ? 67  ARG G NH2   1 
ATOM   5532  N  N     . LEU G  1 69  ? 59.54490 45.44003  39.71701  1.000 54.43738  ? 68  LEU G N     1 
ATOM   5533  C  CA    . LEU G  1 69  ? 60.01311 44.64914  38.58197  1.000 53.58240  ? 68  LEU G CA    1 
ATOM   5534  C  C     . LEU G  1 69  ? 58.89317 43.82467  37.95873  1.000 53.92902  ? 68  LEU G C     1 
ATOM   5535  O  O     . LEU G  1 69  ? 58.70995 43.81913  36.73516  1.000 54.04749  ? 68  LEU G O     1 
ATOM   5536  C  CB    . LEU G  1 69  ? 61.12530 43.71247  39.04691  1.000 54.58068  ? 68  LEU G CB    1 
ATOM   5537  C  CG    . LEU G  1 69  ? 62.49834 43.71644  38.39875  1.000 56.74477  ? 68  LEU G CG    1 
ATOM   5538  C  CD1   . LEU G  1 69  ? 63.28299 42.50206  38.90721  1.000 51.74109  ? 68  LEU G CD1   1 
ATOM   5539  C  CD2   . LEU G  1 69  ? 62.38706 43.71208  36.88026  1.000 52.56098  ? 68  LEU G CD2   1 
ATOM   5540  N  N     . LEU G  1 70  ? 58.16256 43.07737  38.79031  1.000 53.48505  ? 69  LEU G N     1 
ATOM   5541  C  CA    . LEU G  1 70  ? 57.16260 42.14687  38.28273  1.000 51.75030  ? 69  LEU G CA    1 
ATOM   5542  C  C     . LEU G  1 70  ? 55.94590 42.86028  37.70885  1.000 52.95771  ? 69  LEU G C     1 
ATOM   5543  O  O     . LEU G  1 70  ? 55.22113 42.26172  36.90427  1.000 51.59969  ? 69  LEU G O     1 
ATOM   5544  C  CB    . LEU G  1 70  ? 56.73087 41.17950  39.38824  1.000 50.08710  ? 69  LEU G CB    1 
ATOM   5545  C  CG    . LEU G  1 70  ? 57.83746 40.28841  39.96826  1.000 51.70762  ? 69  LEU G CG    1 
ATOM   5546  C  CD1   . LEU G  1 70  ? 57.35821 39.59804  41.22310  1.000 50.83392  ? 69  LEU G CD1   1 
ATOM   5547  C  CD2   . LEU G  1 70  ? 58.35963 39.25771  38.96891  1.000 48.17309  ? 69  LEU G CD2   1 
ATOM   5548  N  N     . SER G  1 71  ? 55.71476 44.11888  38.10293  1.000 53.00851  ? 70  SER G N     1 
ATOM   5549  C  CA    . SER G  1 71  ? 54.62117 44.94440  37.60900  1.000 52.63023  ? 70  SER G CA    1 
ATOM   5550  C  C     . SER G  1 71  ? 54.99986 45.78229  36.39643  1.000 55.32593  ? 70  SER G C     1 
ATOM   5551  O  O     . SER G  1 71  ? 54.11384 46.38354  35.77782  1.000 57.14683  ? 70  SER G O     1 
ATOM   5552  C  CB    . SER G  1 71  ? 54.13575 45.90079  38.70431  1.000 55.48331  ? 70  SER G CB    1 
ATOM   5553  O  OG    . SER G  1 71  ? 54.00735 45.24776  39.94414  1.000 58.02197  ? 70  SER G OG    1 
ATOM   5554  N  N     . ASP G  1 72  ? 56.28614 45.87451  36.06931  1.000 55.42394  ? 71  ASP G N     1 
ATOM   5555  C  CA    . ASP G  1 72  ? 56.74814 46.79529  35.03715  1.000 56.63260  ? 71  ASP G CA    1 
ATOM   5556  C  C     . ASP G  1 72  ? 56.40531 46.21432  33.67067  1.000 55.31977  ? 71  ASP G C     1 
ATOM   5557  O  O     . ASP G  1 72  ? 57.01183 45.22782  33.23237  1.000 53.99429  ? 71  ASP G O     1 
ATOM   5558  C  CB    . ASP G  1 72  ? 58.24635 47.04755  35.18179  1.000 54.20413  ? 71  ASP G CB    1 
ATOM   5559  C  CG    . ASP G  1 72  ? 58.71363 48.24549  34.38902  1.000 54.18071  ? 71  ASP G CG    1 
ATOM   5560  O  OD1   . ASP G  1 72  ? 58.29713 48.40697  33.22377  1.000 58.05739  ? 71  ASP G OD1   1 
ATOM   5561  O  OD2   . ASP G  1 72  ? 59.50431 49.03701  34.92856  1.000 58.86904  ? 71  ASP G OD2   1 
ATOM   5562  N  N     . ARG G  1 73  ? 55.43396 46.83163  32.99558  1.000 56.04641  ? 72  ARG G N     1 
ATOM   5563  C  CA    . ARG G  1 73  ? 54.97811 46.31612  31.70914  1.000 58.82208  ? 72  ARG G CA    1 
ATOM   5564  C  C     . ARG G  1 73  ? 56.03178 46.45773  30.62332  1.000 57.28469  ? 72  ARG G C     1 
ATOM   5565  O  O     . ARG G  1 73  ? 55.96707 45.74092  29.62243  1.000 58.93818  ? 72  ARG G O     1 
ATOM   5566  C  CB    . ARG G  1 73  ? 53.68237 47.01245  31.28258  1.000 61.46867  ? 72  ARG G CB    1 
ATOM   5567  C  CG    . ARG G  1 73  ? 52.46793 46.49557  32.03484  1.000 63.26567  ? 72  ARG G CG    1 
ATOM   5568  C  CD    . ARG G  1 73  ? 51.16855 46.92306  31.38600  1.000 67.77039  ? 72  ARG G CD    1 
ATOM   5569  N  NE    . ARG G  1 73  ? 50.31403 45.76621  31.14071  1.000 73.02682  ? 72  ARG G NE    1 
ATOM   5570  C  CZ    . ARG G  1 73  ? 50.02838 45.28049  29.93695  1.000 75.92653  ? 72  ARG G CZ    1 
ATOM   5571  N  NH1   . ARG G  1 73  ? 50.45467 45.87461  28.83030  1.000 73.45415  ? 72  ARG G NH1   1 
ATOM   5572  N  NH2   . ARG G  1 73  ? 49.29312 44.17271  29.84009  1.000 70.18425  ? 72  ARG G NH2   1 
ATOM   5573  N  N     . ASP G  1 74  ? 57.00479 47.34465  30.80279  1.000 58.61346  ? 73  ASP G N     1 
ATOM   5574  C  CA    . ASP G  1 74  ? 58.07224 47.50070  29.82676  1.000 57.47173  ? 73  ASP G CA    1 
ATOM   5575  C  C     . ASP G  1 74  ? 59.13097 46.41328  29.93081  1.000 53.60189  ? 73  ASP G C     1 
ATOM   5576  O  O     . ASP G  1 74  ? 60.06334 46.39841  29.12170  1.000 53.59284  ? 73  ASP G O     1 
ATOM   5577  C  CB    . ASP G  1 74  ? 58.71508 48.88008  29.97673  1.000 55.74521  ? 73  ASP G CB    1 
ATOM   5578  C  CG    . ASP G  1 74  ? 57.79331 49.99548  29.51967  1.000 62.30417  ? 73  ASP G CG    1 
ATOM   5579  O  OD1   . ASP G  1 74  ? 56.88131 49.70607  28.71942  1.000 65.65089  ? 73  ASP G OD1   1 
ATOM   5580  O  OD2   . ASP G  1 74  ? 57.97846 51.15562  29.94435  1.000 71.74203  ? 73  ASP G OD2   1 
ATOM   5581  N  N     . ILE G  1 75  ? 59.00029 45.49286  30.87938  1.000 51.80492  ? 74  ILE G N     1 
ATOM   5582  C  CA    . ILE G  1 75  ? 60.02382 44.49355  31.13749  1.000 51.21098  ? 74  ILE G CA    1 
ATOM   5583  C  C     . ILE G  1 75  ? 59.37400 43.12042  31.06272  1.000 49.23189  ? 74  ILE G C     1 
ATOM   5584  O  O     . ILE G  1 75  ? 58.50160 42.79560  31.87694  1.000 51.34851  ? 74  ILE G O     1 
ATOM   5585  C  CB    . ILE G  1 75  ? 60.70851 44.72091  32.49830  1.000 52.22441  ? 74  ILE G CB    1 
ATOM   5586  C  CG1   . ILE G  1 75  ? 61.33011 46.12281  32.53128  1.000 51.77727  ? 74  ILE G CG1   1 
ATOM   5587  C  CG2   . ILE G  1 75  ? 61.76968 43.63757  32.77771  1.000 49.42266  ? 74  ILE G CG2   1 
ATOM   5588  C  CD1   . ILE G  1 75  ? 62.17138 46.42255  33.76005  1.000 48.06290  ? 74  ILE G CD1   1 
ATOM   5589  N  N     . THR G  1 76  ? 59.78503 42.32002  30.08541  1.000 47.40219  ? 75  THR G N     1 
ATOM   5590  C  CA    . THR G  1 76  ? 59.21594 40.98919  29.92729  1.000 47.28289  ? 75  THR G CA    1 
ATOM   5591  C  C     . THR G  1 76  ? 59.77595 40.06747  31.00133  1.000 46.49058  ? 75  THR G C     1 
ATOM   5592  O  O     . THR G  1 76  ? 60.98389 40.06893  31.25942  1.000 47.33534  ? 75  THR G O     1 
ATOM   5593  C  CB    . THR G  1 76  ? 59.51422 40.43176  28.53219  1.000 48.56931  ? 75  THR G CB    1 
ATOM   5594  O  OG1   . THR G  1 76  ? 58.86186 41.24004  27.54803  1.000 46.11257  ? 75  THR G OG1   1 
ATOM   5595  C  CG2   . THR G  1 76  ? 59.01952 38.97737  28.39985  1.000 44.54065  ? 75  THR G CG2   1 
ATOM   5596  N  N     . LYS G  1 77  ? 58.90097 39.29695  31.63975  1.000 42.96930  ? 76  LYS G N     1 
ATOM   5597  C  CA    . LYS G  1 77  ? 59.32751 38.30795  32.62308  1.000 43.90329  ? 76  LYS G CA    1 
ATOM   5598  C  C     . LYS G  1 77  ? 59.44852 36.95463  31.92750  1.000 43.80578  ? 76  LYS G C     1 
ATOM   5599  O  O     . LYS G  1 77  ? 58.47743 36.46844  31.33347  1.000 42.96684  ? 76  LYS G O     1 
ATOM   5600  C  CB    . LYS G  1 77  ? 58.35571 38.24784  33.80546  1.000 42.48791  ? 76  LYS G CB    1 
ATOM   5601  C  CG    . LYS G  1 77  ? 58.70072 39.20463  34.97595  1.000 45.10157  ? 76  LYS G CG    1 
ATOM   5602  C  CD    . LYS G  1 77  ? 58.65034 40.69482  34.57761  1.000 46.23274  ? 76  LYS G CD    1 
ATOM   5603  C  CE    . LYS G  1 77  ? 57.23055 41.26124  34.60101  1.000 48.81277  ? 76  LYS G CE    1 
ATOM   5604  N  NZ    . LYS G  1 77  ? 57.10552 42.65828  34.04080  1.000 48.42700  ? 76  LYS G NZ    1 
ATOM   5605  N  N     . ILE G  1 78  ? 60.64976 36.37276  31.96210  1.000 43.38015  ? 77  ILE G N     1 
ATOM   5606  C  CA    . ILE G  1 78  ? 60.93696 35.09311  31.31647  1.000 40.94387  ? 77  ILE G CA    1 
ATOM   5607  C  C     . ILE G  1 78  ? 60.83591 33.98666  32.35523  1.000 43.45354  ? 77  ILE G C     1 
ATOM   5608  O  O     . ILE G  1 78  ? 61.58489 33.97507  33.34542  1.000 43.08495  ? 77  ILE G O     1 
ATOM   5609  C  CB    . ILE G  1 78  ? 62.32871 35.07836  30.66413  1.000 42.02975  ? 77  ILE G CB    1 
ATOM   5610  C  CG1   . ILE G  1 78  ? 62.66522 36.43758  30.02707  1.000 42.33563  ? 77  ILE G CG1   1 
ATOM   5611  C  CG2   . ILE G  1 78  ? 62.41744 33.92538  29.67496  1.000 37.58811  ? 77  ILE G CG2   1 
ATOM   5612  C  CD1   . ILE G  1 78  ? 64.00048 36.46131  29.27798  1.000 41.31048  ? 77  ILE G CD1   1 
ATOM   5613  N  N     . PHE G  1 79  ? 59.94241 33.03429  32.11619  1.000 41.10964  ? 78  PHE G N     1 
ATOM   5614  C  CA    . PHE G  1 79  ? 59.80864 31.88058  32.98693  1.000 39.17234  ? 78  PHE G CA    1 
ATOM   5615  C  C     . PHE G  1 79  ? 60.04235 30.60832  32.19735  1.000 39.63743  ? 78  PHE G C     1 
ATOM   5616  O  O     . PHE G  1 79  ? 59.83601 30.56494  30.98118  1.000 38.42095  ? 78  PHE G O     1 
ATOM   5617  C  CB    . PHE G  1 79  ? 58.41540 31.77055  33.60727  1.000 39.34646  ? 78  PHE G CB    1 
ATOM   5618  C  CG    . PHE G  1 79  ? 57.98412 32.95837  34.40727  1.000 40.89270  ? 78  PHE G CG    1 
ATOM   5619  C  CD1   . PHE G  1 79  ? 58.25083 33.02882  35.77146  1.000 41.03194  ? 78  PHE G CD1   1 
ATOM   5620  C  CD2   . PHE G  1 79  ? 57.27226 33.98253  33.81251  1.000 41.41305  ? 78  PHE G CD2   1 
ATOM   5621  C  CE1   . PHE G  1 79  ? 57.82637 34.10952  36.51846  1.000 41.86131  ? 78  PHE G CE1   1 
ATOM   5622  C  CE2   . PHE G  1 79  ? 56.84412 35.07077  34.56135  1.000 43.59596  ? 78  PHE G CE2   1 
ATOM   5623  C  CZ    . PHE G  1 79  ? 57.12163 35.13325  35.91229  1.000 38.98289  ? 78  PHE G CZ    1 
ATOM   5624  N  N     . HIS G  1 80  ? 60.44477 29.55930  32.91229  1.000 39.81465  ? 79  HIS G N     1 
ATOM   5625  C  CA    . HIS G  1 80  ? 60.18226 28.20215  32.46746  1.000 40.68768  ? 79  HIS G CA    1 
ATOM   5626  C  C     . HIS G  1 80  ? 58.95006 27.69746  33.20545  1.000 40.81720  ? 79  HIS G C     1 
ATOM   5627  O  O     . HIS G  1 80  ? 58.97896 27.54930  34.43037  1.000 41.53435  ? 79  HIS G O     1 
ATOM   5628  C  CB    . HIS G  1 80  ? 61.34239 27.24307  32.71496  1.000 38.67358  ? 79  HIS G CB    1 
ATOM   5629  C  CG    . HIS G  1 80  ? 61.00103 25.84388  32.30461  1.000 41.89344  ? 79  HIS G CG    1 
ATOM   5630  N  ND1   . HIS G  1 80  ? 61.09394 25.41336  30.99706  1.000 39.69538  ? 79  HIS G ND1   1 
ATOM   5631  C  CD2   . HIS G  1 80  ? 60.45820 24.81634  33.00070  1.000 40.65409  ? 79  HIS G CD2   1 
ATOM   5632  C  CE1   . HIS G  1 80  ? 60.67976 24.16065  30.91606  1.000 39.26163  ? 79  HIS G CE1   1 
ATOM   5633  N  NE2   . HIS G  1 80  ? 60.28007 23.77807  32.11603  1.000 41.66050  ? 79  HIS G NE2   1 
ATOM   5634  N  N     . PHE G  1 81  ? 57.88828 27.40440  32.46090  1.000 39.05692  ? 80  PHE G N     1 
ATOM   5635  C  CA    . PHE G  1 81  ? 56.59748 27.02558  33.03915  1.000 39.22626  ? 80  PHE G CA    1 
ATOM   5636  C  C     . PHE G  1 81  ? 56.09464 28.10576  34.00104  1.000 38.31553  ? 80  PHE G C     1 
ATOM   5637  O  O     . PHE G  1 81  ? 55.83248 27.86562  35.18041  1.000 37.83575  ? 80  PHE G O     1 
ATOM   5638  C  CB    . PHE G  1 81  ? 56.65271 25.64986  33.72496  1.000 38.01849  ? 80  PHE G CB    1 
ATOM   5639  C  CG    . PHE G  1 81  ? 55.29110 25.04863  33.94084  1.000 39.75779  ? 80  PHE G CG    1 
ATOM   5640  C  CD1   . PHE G  1 81  ? 54.41685 24.87275  32.85323  1.000 39.02162  ? 80  PHE G CD1   1 
ATOM   5641  C  CD2   . PHE G  1 81  ? 54.85610 24.69742  35.21170  1.000 39.14646  ? 80  PHE G CD2   1 
ATOM   5642  C  CE1   . PHE G  1 81  ? 53.13650 24.33613  33.03064  1.000 38.27144  ? 80  PHE G CE1   1 
ATOM   5643  C  CE2   . PHE G  1 81  ? 53.57030 24.16321  35.40417  1.000 41.81506  ? 80  PHE G CE2   1 
ATOM   5644  C  CZ    . PHE G  1 81  ? 52.70806 23.98024  34.30727  1.000 40.19933  ? 80  PHE G CZ    1 
ATOM   5645  N  N     . GLY G  1 82  ? 55.94190 29.31526  33.46169  1.000 38.22680  ? 81  GLY G N     1 
ATOM   5646  C  CA    . GLY G  1 82  ? 55.47880 30.41589  34.28484  1.000 38.64939  ? 81  GLY G CA    1 
ATOM   5647  C  C     . GLY G  1 82  ? 54.10183 30.20951  34.88223  1.000 40.54117  ? 81  GLY G C     1 
ATOM   5648  O  O     . GLY G  1 82  ? 53.75250 30.89936  35.85080  1.000 39.82385  ? 81  GLY G O     1 
ATOM   5649  N  N     . ARG G  1 83  ? 53.30344 29.28677  34.31890  1.000 38.95718  ? 82  ARG G N     1 
ATOM   5650  C  CA    . ARG G  1 83  ? 52.00796 28.96252  34.90984  1.000 39.02939  ? 82  ARG G CA    1 
ATOM   5651  C  C     . ARG G  1 83  ? 52.12342 28.74966  36.42085  1.000 38.14483  ? 82  ARG G C     1 
ATOM   5652  O  O     . ARG G  1 83  ? 51.32354 29.28227  37.19663  1.000 36.66361  ? 82  ARG G O     1 
ATOM   5653  C  CB    . ARG G  1 83  ? 51.41110 27.72628  34.23893  1.000 36.82733  ? 82  ARG G CB    1 
ATOM   5654  C  CG    . ARG G  1 83  ? 50.08404 27.33480  34.86569  1.000 36.91893  ? 82  ARG G CG    1 
ATOM   5655  C  CD    . ARG G  1 83  ? 49.42151 26.20651  34.11114  1.000 37.96377  ? 82  ARG G CD    1 
ATOM   5656  N  NE    . ARG G  1 83  ? 48.14516 25.79238  34.68683  1.000 35.07631  ? 82  ARG G NE    1 
ATOM   5657  C  CZ    . ARG G  1 83  ? 47.40623 24.81432  34.18242  1.000 36.36952  ? 82  ARG G CZ    1 
ATOM   5658  N  NH1   . ARG G  1 83  ? 47.75073 24.20246  33.05942  1.000 34.46893  ? 82  ARG G NH1   1 
ATOM   5659  N  NH2   . ARG G  1 83  ? 46.29899 24.44153  34.81769  1.000 35.19490  ? 82  ARG G NH2   1 
ATOM   5660  N  N     . PHE G  1 84  ? 53.13698 27.98954  36.85467  1.000 38.06382  ? 83  PHE G N     1 
ATOM   5661  C  CA    . PHE G  1 84  ? 53.34259 27.77795  38.28116  1.000 39.30083  ? 83  PHE G CA    1 
ATOM   5662  C  C     . PHE G  1 84  ? 53.81716 29.05156  38.98420  1.000 41.63549  ? 83  PHE G C     1 
ATOM   5663  O  O     . PHE G  1 84  ? 53.24670 29.45537  40.00642  1.000 41.86334  ? 83  PHE G O     1 
ATOM   5664  C  CB    . PHE G  1 84  ? 54.34122 26.65150  38.51351  1.000 41.88819  ? 83  PHE G CB    1 
ATOM   5665  C  CG    . PHE G  1 84  ? 54.65460 26.43905  39.97041  1.000 46.17582  ? 83  PHE G CG    1 
ATOM   5666  C  CD1   . PHE G  1 84  ? 53.67793 25.96099  40.83185  1.000 44.47904  ? 83  PHE G CD1   1 
ATOM   5667  C  CD2   . PHE G  1 84  ? 55.90281 26.76245  40.48549  1.000 43.35318  ? 83  PHE G CD2   1 
ATOM   5668  C  CE1   . PHE G  1 84  ? 53.95230 25.78147  42.17950  1.000 46.00476  ? 83  PHE G CE1   1 
ATOM   5669  C  CE2   . PHE G  1 84  ? 56.18549 26.58672  41.83303  1.000 46.02216  ? 83  PHE G CE2   1 
ATOM   5670  C  CZ    . PHE G  1 84  ? 55.21576 26.09431  42.68515  1.000 44.48507  ? 83  PHE G CZ    1 
ATOM   5671  N  N     . ASP G  1 85  ? 54.86962 29.69093  38.46052  1.000 40.73430  ? 84  ASP G N     1 
ATOM   5672  C  CA    . ASP G  1 85  ? 55.47773 30.82507  39.15935  1.000 41.91113  ? 84  ASP G CA    1 
ATOM   5673  C  C     . ASP G  1 85  ? 54.52576 32.00393  39.27060  1.000 40.75049  ? 84  ASP G C     1 
ATOM   5674  O  O     . ASP G  1 85  ? 54.49387 32.68982  40.30372  1.000 40.07051  ? 84  ASP G O     1 
ATOM   5675  C  CB    . ASP G  1 85  ? 56.74992 31.26032  38.44638  1.000 40.61799  ? 84  ASP G CB    1 
ATOM   5676  C  CG    . ASP G  1 85  ? 57.79592 30.20608  38.48371  1.000 43.80653  ? 84  ASP G CG    1 
ATOM   5677  O  OD1   . ASP G  1 85  ? 58.07773 29.71406  39.60266  1.000 46.57160  ? 84  ASP G OD1   1 
ATOM   5678  O  OD2   . ASP G  1 85  ? 58.32612 29.85927  37.40490  1.000 44.36713  ? 84  ASP G OD2   1 
ATOM   5679  N  N     . LEU G  1 86  ? 53.77865 32.28163  38.20030  1.000 38.97038  ? 85  LEU G N     1 
ATOM   5680  C  CA    . LEU G  1 86  ? 52.80595 33.37083  38.23023  1.000 39.79034  ? 85  LEU G CA    1 
ATOM   5681  C  C     . LEU G  1 86  ? 51.76767 33.15502  39.31922  1.000 39.14232  ? 85  LEU G C     1 
ATOM   5682  O  O     . LEU G  1 86  ? 51.34530 34.11106  39.97679  1.000 40.71916  ? 85  LEU G O     1 
ATOM   5683  C  CB    . LEU G  1 86  ? 52.10972 33.50233  36.87577  1.000 38.10393  ? 85  LEU G CB    1 
ATOM   5684  C  CG    . LEU G  1 86  ? 53.00897 33.99438  35.74962  1.000 42.58870  ? 85  LEU G CG    1 
ATOM   5685  C  CD1   . LEU G  1 86  ? 52.37736 33.65309  34.38462  1.000 39.21038  ? 85  LEU G CD1   1 
ATOM   5686  C  CD2   . LEU G  1 86  ? 53.23785 35.48831  35.90812  1.000 41.88056  ? 85  LEU G CD2   1 
ATOM   5687  N  N     . ALA G  1 87  ? 51.34462 31.90613  39.52709  1.000 37.75637  ? 86  ALA G N     1 
ATOM   5688  C  CA    . ALA G  1 87  ? 50.32959 31.64709  40.54035  1.000 40.04805  ? 86  ALA G CA    1 
ATOM   5689  C  C     . ALA G  1 87  ? 50.87498 31.90794  41.94189  1.000 39.40334  ? 86  ALA G C     1 
ATOM   5690  O  O     . ALA G  1 87  ? 50.23453 32.59513  42.74635  1.000 40.87651  ? 86  ALA G O     1 
ATOM   5691  C  CB    . ALA G  1 87  ? 49.79778 30.21696  40.41434  1.000 37.84576  ? 86  ALA G CB    1 
ATOM   5692  N  N     . ILE G  1 88  ? 52.06094 31.37663  42.25733  1.000 41.25817  ? 87  ILE G N     1 
ATOM   5693  C  CA    . ILE G  1 88  ? 52.58346 31.55924  43.60958  1.000 41.03209  ? 87  ILE G CA    1 
ATOM   5694  C  C     . ILE G  1 88  ? 52.99486 33.01339  43.83657  1.000 40.93053  ? 87  ILE G C     1 
ATOM   5695  O  O     . ILE G  1 88  ? 52.78156 33.56200  44.92309  1.000 41.72086  ? 87  ILE G O     1 
ATOM   5696  C  CB    . ILE G  1 88  ? 53.72364 30.56442  43.89664  1.000 41.35407  ? 87  ILE G CB    1 
ATOM   5697  C  CG1   . ILE G  1 88  ? 54.08990 30.59505  45.38147  1.000 43.88926  ? 87  ILE G CG1   1 
ATOM   5698  C  CG2   . ILE G  1 88  ? 54.92289 30.82993  43.01915  1.000 43.32042  ? 87  ILE G CG2   1 
ATOM   5699  C  CD1   . ILE G  1 88  ? 52.88278 30.38071  46.32253  1.000 42.76412  ? 87  ILE G CD1   1 
ATOM   5700  N  N     . LEU G  1 89  ? 53.51876 33.68091  42.80334  1.000 41.62105  ? 88  LEU G N     1 
ATOM   5701  C  CA    . LEU G  1 89  ? 53.87303 35.09210  42.93631  1.000 40.80500  ? 88  LEU G CA    1 
ATOM   5702  C  C     . LEU G  1 89  ? 52.64057 35.94226  43.19817  1.000 42.91855  ? 88  LEU G C     1 
ATOM   5703  O  O     . LEU G  1 89  ? 52.61677 36.75032  44.13817  1.000 44.77015  ? 88  LEU G O     1 
ATOM   5704  C  CB    . LEU G  1 89  ? 54.60770 35.58140  41.68335  1.000 40.16591  ? 88  LEU G CB    1 
ATOM   5705  C  CG    . LEU G  1 89  ? 56.07241 35.11160  41.60371  1.000 42.23600  ? 88  LEU G CG    1 
ATOM   5706  C  CD1   . LEU G  1 89  ? 56.74055 35.50446  40.29246  1.000 39.76005  ? 88  LEU G CD1   1 
ATOM   5707  C  CD2   . LEU G  1 89  ? 56.89283 35.60125  42.82352  1.000 42.08402  ? 88  LEU G CD2   1 
ATOM   5708  N  N     . ALA G  1 90  ? 51.60064 35.77185  42.37462  1.000 42.49936  ? 89  ALA G N     1 
ATOM   5709  C  CA    . ALA G  1 90  ? 50.37168 36.53864  42.56887  1.000 45.21035  ? 89  ALA G CA    1 
ATOM   5710  C  C     . ALA G  1 90  ? 49.73317 36.21004  43.90970  1.000 43.10815  ? 89  ALA G C     1 
ATOM   5711  O  O     . ALA G  1 90  ? 49.26079 37.10401  44.62412  1.000 45.55491  ? 89  ALA G O     1 
ATOM   5712  C  CB    . ALA G  1 90  ? 49.38008 36.26919  41.42505  1.000 40.31046  ? 89  ALA G CB    1 
ATOM   5713  N  N     . HIS G  1 91  ? 49.70960 34.92943  44.27026  1.000 41.98417  ? 90  HIS G N     1 
ATOM   5714  C  CA    . HIS G  1 91  ? 49.13499 34.54754  45.55477  1.000 44.94446  ? 90  HIS G CA    1 
ATOM   5715  C  C     . HIS G  1 91  ? 49.86276 35.20981  46.72647  1.000 45.43881  ? 90  HIS G C     1 
ATOM   5716  O  O     . HIS G  1 91  ? 49.23601 35.58434  47.72386  1.000 44.52984  ? 90  HIS G O     1 
ATOM   5717  C  CB    . HIS G  1 91  ? 49.17295 33.03494  45.70201  1.000 43.40864  ? 90  HIS G CB    1 
ATOM   5718  C  CG    . HIS G  1 91  ? 48.47427 32.54150  46.92313  1.000 44.25588  ? 90  HIS G CG    1 
ATOM   5719  N  ND1   . HIS G  1 91  ? 49.12375 31.84670  47.92106  1.000 44.01640  ? 90  HIS G ND1   1 
ATOM   5720  C  CD2   . HIS G  1 91  ? 47.18223 32.64624  47.31239  1.000 43.12279  ? 90  HIS G CD2   1 
ATOM   5721  C  CE1   . HIS G  1 91  ? 48.25476 31.53455  48.86967  1.000 45.37324  ? 90  HIS G CE1   1 
ATOM   5722  N  NE2   . HIS G  1 91  ? 47.07221 32.01346  48.52722  1.000 44.15159  ? 90  HIS G NE2   1 
ATOM   5723  N  N     . THR G  1 92  ? 51.18271 35.35736  46.62807  1.000 43.41256  ? 91  THR G N     1 
ATOM   5724  C  CA    . THR G  1 92  ? 51.95249 35.83968  47.77247  1.000 46.69520  ? 91  THR G CA    1 
ATOM   5725  C  C     . THR G  1 92  ? 51.93890 37.35974  47.87456  1.000 46.27914  ? 91  THR G C     1 
ATOM   5726  O  O     . THR G  1 92  ? 51.78690 37.90959  48.96945  1.000 46.60745  ? 91  THR G O     1 
ATOM   5727  C  CB    . THR G  1 92  ? 53.39869 35.33979  47.68665  1.000 43.12865  ? 91  THR G CB    1 
ATOM   5728  O  OG1   . THR G  1 92  ? 53.39885 33.93985  47.40094  1.000 41.08161  ? 91  THR G OG1   1 
ATOM   5729  C  CG2   . THR G  1 92  ? 54.13121 35.60139  48.99163  1.000 45.02239  ? 91  THR G CG2   1 
ATOM   5730  N  N     . PHE G  1 93  ? 52.12311 38.05070  46.75355  1.000 47.32150  ? 92  PHE G N     1 
ATOM   5731  C  CA    . PHE G  1 93  ? 52.32052 39.48942  46.76654  1.000 47.98660  ? 92  PHE G CA    1 
ATOM   5732  C  C     . PHE G  1 93  ? 51.13134 40.25548  46.21933  1.000 49.48284  ? 92  PHE G C     1 
ATOM   5733  O  O     . PHE G  1 93  ? 51.15991 41.48814  46.23147  1.000 51.06036  ? 92  PHE G O     1 
ATOM   5734  C  CB    . PHE G  1 93  ? 53.57850 39.84916  45.97033  1.000 48.27333  ? 92  PHE G CB    1 
ATOM   5735  C  CG    . PHE G  1 93  ? 54.83360 39.26185  46.54157  1.000 52.04406  ? 92  PHE G CG    1 
ATOM   5736  C  CD1   . PHE G  1 93  ? 55.15470 39.45811  47.87190  1.000 50.97058  ? 92  PHE G CD1   1 
ATOM   5737  C  CD2   . PHE G  1 93  ? 55.68999 38.50488  45.75539  1.000 52.51093  ? 92  PHE G CD2   1 
ATOM   5738  C  CE1   . PHE G  1 93  ? 56.29440 38.91560  48.40204  1.000 52.52016  ? 92  PHE G CE1   1 
ATOM   5739  C  CE2   . PHE G  1 93  ? 56.84976 37.96570  46.29435  1.000 47.79598  ? 92  PHE G CE2   1 
ATOM   5740  C  CZ    . PHE G  1 93  ? 57.13946 38.16483  47.61241  1.000 50.73609  ? 92  PHE G CZ    1 
ATOM   5741  N  N     . GLY G  1 94  ? 50.09871 39.56444  45.73029  1.000 47.27009  ? 93  GLY G N     1 
ATOM   5742  C  CA    . GLY G  1 94  ? 48.89973 40.22873  45.25683  1.000 46.97007  ? 93  GLY G CA    1 
ATOM   5743  C  C     . GLY G  1 94  ? 49.04743 40.94264  43.93829  1.000 47.45000  ? 93  GLY G C     1 
ATOM   5744  O  O     . GLY G  1 94  ? 48.24198 41.81842  43.62910  1.000 49.69528  ? 93  GLY G O     1 
ATOM   5745  N  N     . VAL G  1 95  ? 50.05417 40.58939  43.14580  1.000 48.41909  ? 94  VAL G N     1 
ATOM   5746  C  CA    . VAL G  1 95  ? 50.30221 41.20956  41.85164  1.000 48.81394  ? 94  VAL G CA    1 
ATOM   5747  C  C     . VAL G  1 95  ? 50.54151 40.10408  40.82900  1.000 49.79010  ? 94  VAL G C     1 
ATOM   5748  O  O     . VAL G  1 95  ? 51.39813 39.23379  41.03149  1.000 49.26162  ? 94  VAL G O     1 
ATOM   5749  C  CB    . VAL G  1 95  ? 51.50160 42.18044  41.90913  1.000 52.86236  ? 94  VAL G CB    1 
ATOM   5750  C  CG1   . VAL G  1 95  ? 52.15611 42.32714  40.53556  1.000 51.01575  ? 94  VAL G CG1   1 
ATOM   5751  C  CG2   . VAL G  1 95  ? 51.06894 43.55156  42.46644  1.000 51.89666  ? 94  VAL G CG2   1 
ATOM   5752  N  N     . MET G  1 96  ? 49.77720 40.13782  39.73859  1.000 47.53677  ? 95  MET G N     1 
ATOM   5753  C  CA    . MET G  1 96  ? 49.89344 39.18434  38.64609  1.000 48.41332  ? 95  MET G CA    1 
ATOM   5754  C  C     . MET G  1 96  ? 50.70309 39.82596  37.52872  1.000 49.56605  ? 95  MET G C     1 
ATOM   5755  O  O     . MET G  1 96  ? 50.18634 40.72868  36.85233  1.000 51.34683  ? 95  MET G O     1 
ATOM   5756  C  CB    . MET G  1 96  ? 48.49610 38.80222  38.14137  1.000 48.80383  ? 95  MET G CB    1 
ATOM   5757  C  CG    . MET G  1 96  ? 48.36389 37.62870  37.15134  1.000 45.03366  ? 95  MET G CG    1 
ATOM   5758  S  SD    . MET G  1 96  ? 49.48462 36.24496  37.34111  1.000 44.35381  ? 95  MET G SD    1 
ATOM   5759  C  CE    . MET G  1 96  ? 48.40978 35.05604  38.13915  1.000 40.68082  ? 95  MET G CE    1 
ATOM   5760  N  N     . PRO G  1 97  ? 51.94739 39.40891  37.28305  1.000 48.34528  ? 96  PRO G N     1 
ATOM   5761  C  CA    . PRO G  1 97  ? 52.67548 39.93273  36.11679  1.000 49.70670  ? 96  PRO G CA    1 
ATOM   5762  C  C     . PRO G  1 97  ? 51.90473 39.65670  34.83428  1.000 52.36087  ? 96  PRO G C     1 
ATOM   5763  O  O     . PRO G  1 97  ? 51.14978 38.68647  34.73752  1.000 51.69637  ? 96  PRO G O     1 
ATOM   5764  C  CB    . PRO G  1 97  ? 54.00570 39.17074  36.14916  1.000 47.26999  ? 96  PRO G CB    1 
ATOM   5765  C  CG    . PRO G  1 97  ? 54.12455 38.69632  37.55102  1.000 47.80748  ? 96  PRO G CG    1 
ATOM   5766  C  CD    . PRO G  1 97  ? 52.73318 38.40976  38.01840  1.000 45.67505  ? 96  PRO G CD    1 
ATOM   5767  N  N     . ASP G  1 98  ? 52.10850 40.52253  33.84005  1.000 55.50656  ? 97  ASP G N     1 
ATOM   5768  C  CA    . ASP G  1 98  ? 51.26592 40.56521  32.64730  1.000 55.06406  ? 97  ASP G CA    1 
ATOM   5769  C  C     . ASP G  1 98  ? 52.01268 40.37852  31.33345  1.000 55.29325  ? 97  ASP G C     1 
ATOM   5770  O  O     . ASP G  1 98  ? 51.41100 39.89213  30.37581  1.000 56.04438  ? 97  ASP G O     1 
ATOM   5771  C  CB    . ASP G  1 98  ? 50.51950 41.90348  32.58373  1.000 56.97405  ? 97  ASP G CB    1 
ATOM   5772  C  CG    . ASP G  1 98  ? 49.04788 41.72897  32.32488  1.000 71.02451  ? 97  ASP G CG    1 
ATOM   5773  O  OD1   . ASP G  1 98  ? 48.67506 40.98347  31.38331  1.000 71.18195  ? 97  ASP G OD1   1 
ATOM   5774  O  OD2   . ASP G  1 98  ? 48.25888 42.32759  33.08997  1.000 77.49950  ? 97  ASP G OD2   1 
ATOM   5775  N  N     . VAL G  1 99  ? 53.28737 40.76697  31.25606  1.000 53.03506  ? 98  VAL G N     1 
ATOM   5776  C  CA    . VAL G  1 99  ? 54.09851 40.67850  30.04421  1.000 49.01169  ? 98  VAL G CA    1 
ATOM   5777  C  C     . VAL G  1 99  ? 55.10535 39.56076  30.27765  1.000 47.74641  ? 98  VAL G C     1 
ATOM   5778  O  O     . VAL G  1 99  ? 56.07553 39.72958  31.03138  1.000 47.57327  ? 98  VAL G O     1 
ATOM   5779  C  CB    . VAL G  1 99  ? 54.79865 42.00660  29.72472  1.000 50.46303  ? 98  VAL G CB    1 
ATOM   5780  C  CG1   . VAL G  1 99  ? 55.66146 41.86873  28.48320  1.000 48.75345  ? 98  VAL G CG1   1 
ATOM   5781  C  CG2   . VAL G  1 99  ? 53.77916 43.13555  29.55331  1.000 52.84078  ? 98  VAL G CG2   1 
ATOM   5782  N  N     . VAL G  1 100 ? 54.88475 38.40186  29.65352  1.000 43.82590  ? 99  VAL G N     1 
ATOM   5783  C  CA    . VAL G  1 100 ? 55.63548 37.20277  30.00514  1.000 43.05360  ? 99  VAL G CA    1 
ATOM   5784  C  C     . VAL G  1 100 ? 56.03907 36.42197  28.76034  1.000 42.60884  ? 99  VAL G C     1 
ATOM   5785  O  O     . VAL G  1 100 ? 55.43768 36.53789  27.69176  1.000 44.21676  ? 99  VAL G O     1 
ATOM   5786  C  CB    . VAL G  1 100 ? 54.84972 36.27115  30.96322  1.000 42.55744  ? 99  VAL G CB    1 
ATOM   5787  C  CG1   . VAL G  1 100 ? 54.39506 37.01656  32.20988  1.000 43.10888  ? 99  VAL G CG1   1 
ATOM   5788  C  CG2   . VAL G  1 100 ? 53.66820 35.65020  30.24549  1.000 41.11502  ? 99  VAL G CG2   1 
ATOM   5789  N  N     . PHE G  1 101 ? 57.08025 35.61382  28.92784  1.000 42.07459  ? 100 PHE G N     1 
ATOM   5790  C  CA    . PHE G  1 101 ? 57.52024 34.62328  27.96211  1.000 38.66211  ? 100 PHE G CA    1 
ATOM   5791  C  C     . PHE G  1 101 ? 57.74609 33.33981  28.74047  1.000 38.14989  ? 100 PHE G C     1 
ATOM   5792  O  O     . PHE G  1 101 ? 58.31899 33.37914  29.83126  1.000 40.79873  ? 100 PHE G O     1 
ATOM   5793  C  CB    . PHE G  1 101 ? 58.81443 35.06419  27.23413  1.000 40.47164  ? 100 PHE G CB    1 
ATOM   5794  C  CG    . PHE G  1 101 ? 59.25625 34.11393  26.14758  1.000 40.38271  ? 100 PHE G CG    1 
ATOM   5795  C  CD1   . PHE G  1 101 ? 59.91766 32.92877  26.46573  1.000 39.90905  ? 100 PHE G CD1   1 
ATOM   5796  C  CD2   . PHE G  1 101 ? 59.00407 34.40238  24.80989  1.000 40.00364  ? 100 PHE G CD2   1 
ATOM   5797  C  CE1   . PHE G  1 101 ? 60.31268 32.04538  25.46993  1.000 40.18864  ? 100 PHE G CE1   1 
ATOM   5798  C  CE2   . PHE G  1 101 ? 59.39645 33.52935  23.80381  1.000 40.92511  ? 100 PHE G CE2   1 
ATOM   5799  C  CZ    . PHE G  1 101 ? 60.05139 32.34427  24.13145  1.000 41.49820  ? 100 PHE G CZ    1 
ATOM   5800  N  N     . CYS G  1 102 ? 57.27547 32.20850  28.20366  1.000 36.73601  ? 101 CYS G N     1 
ATOM   5801  C  CA    . CYS G  1 102 ? 57.38684 30.91344  28.87638  1.000 36.68721  ? 101 CYS G CA    1 
ATOM   5802  C  C     . CYS G  1 102 ? 58.10422 29.91947  27.97629  1.000 37.01833  ? 101 CYS G C     1 
ATOM   5803  O  O     . CYS G  1 102 ? 57.59907 29.56907  26.90650  1.000 37.43606  ? 101 CYS G O     1 
ATOM   5804  C  CB    . CYS G  1 102 ? 56.01742 30.35935  29.26652  1.000 34.25488  ? 101 CYS G CB    1 
ATOM   5805  S  SG    . CYS G  1 102 ? 56.13723 28.69858  30.00560  1.000 36.27022  ? 101 CYS G SG    1 
ATOM   5806  N  N     . THR G  1 103 ? 59.25897 29.43658  28.43023  1.000 37.57812  ? 102 THR G N     1 
ATOM   5807  C  CA    . THR G  1 103 ? 60.07756 28.54513  27.61353  1.000 37.40881  ? 102 THR G CA    1 
ATOM   5808  C  C     . THR G  1 103 ? 59.45755 27.16283  27.47442  1.000 37.05848  ? 102 THR G C     1 
ATOM   5809  O  O     . THR G  1 103 ? 59.83786 26.41882  26.56940  1.000 38.81420  ? 102 THR G O     1 
ATOM   5810  C  CB    . THR G  1 103 ? 61.49402 28.40333  28.21719  1.000 35.99356  ? 102 THR G CB    1 
ATOM   5811  O  OG1   . THR G  1 103 ? 61.39581 27.88174  29.54624  1.000 34.40976  ? 102 THR G OG1   1 
ATOM   5812  C  CG2   . THR G  1 103 ? 62.22536 29.74596  28.24763  1.000 37.11659  ? 102 THR G CG2   1 
ATOM   5813  N  N     . LYS G  1 104 ? 58.54661 26.78219  28.37187  1.000 36.41274  ? 103 LYS G N     1 
ATOM   5814  C  CA    . LYS G  1 104 ? 57.94488 25.46431  28.25465  1.000 37.09468  ? 103 LYS G CA    1 
ATOM   5815  C  C     . LYS G  1 104 ? 56.83292 25.46431  27.20548  1.000 37.19126  ? 103 LYS G C     1 
ATOM   5816  O  O     . LYS G  1 104 ? 56.76949 24.55660  26.36942  1.000 36.70935  ? 103 LYS G O     1 
ATOM   5817  C  CB    . LYS G  1 104 ? 57.42516 24.99020  29.61105  1.000 38.36991  ? 103 LYS G CB    1 
ATOM   5818  C  CG    . LYS G  1 104 ? 56.96598 23.54246  29.56464  1.000 41.06752  ? 103 LYS G CG    1 
ATOM   5819  C  CD    . LYS G  1 104 ? 57.08114 22.84846  30.88866  1.000 40.78493  ? 103 LYS G CD    1 
ATOM   5820  C  CE    . LYS G  1 104 ? 57.20597 21.36077  30.68557  1.000 40.98743  ? 103 LYS G CE    1 
ATOM   5821  N  NZ    . LYS G  1 104 ? 57.25864 20.65940  31.98095  1.000 43.34154  ? 103 LYS G NZ    1 
ATOM   5822  N  N     . ILE G  1 105 ? 55.96386 26.47974  27.21938  1.000 36.33326  ? 104 ILE G N     1 
ATOM   5823  C  CA    . ILE G  1 105 ? 55.04522 26.67607  26.10145  1.000 35.79503  ? 104 ILE G CA    1 
ATOM   5824  C  C     . ILE G  1 105 ? 55.82703 26.77459  24.79246  1.000 37.64703  ? 104 ILE G C     1 
ATOM   5825  O  O     . ILE G  1 105 ? 55.52273 26.07972  23.81070  1.000 36.79496  ? 104 ILE G O     1 
ATOM   5826  C  CB    . ILE G  1 105 ? 54.16390 27.92158  26.33198  1.000 35.92965  ? 104 ILE G CB    1 
ATOM   5827  C  CG1   . ILE G  1 105 ? 53.17404 27.70268  27.49131  1.000 37.62620  ? 104 ILE G CG1   1 
ATOM   5828  C  CG2   . ILE G  1 105 ? 53.42777 28.29988  25.05072  1.000 32.78044  ? 104 ILE G CG2   1 
ATOM   5829  C  CD1   . ILE G  1 105 ? 52.45443 28.99724  27.97254  1.000 32.46605  ? 104 ILE G CD1   1 
ATOM   5830  N  N     . ALA G  1 106 ? 56.86186 27.63009  24.76559  1.000 37.33574  ? 105 ALA G N     1 
ATOM   5831  C  CA    . ALA G  1 106 ? 57.66575 27.78544  23.55474  1.000 37.42617  ? 105 ALA G CA    1 
ATOM   5832  C  C     . ALA G  1 106 ? 58.23866 26.45038  23.09137  1.000 35.77786  ? 105 ALA G C     1 
ATOM   5833  O  O     . ALA G  1 106 ? 58.23860 26.15613  21.89458  1.000 34.86611  ? 105 ALA G O     1 
ATOM   5834  C  CB    . ALA G  1 106 ? 58.78986 28.79991  23.78609  1.000 37.92048  ? 105 ALA G CB    1 
ATOM   5835  N  N     . SER G  1 107 ? 58.72473 25.62937  24.02623  1.000 35.49794  ? 106 SER G N     1 
ATOM   5836  C  CA    . SER G  1 107 ? 59.21626 24.29327  23.67576  1.000 36.07588  ? 106 SER G CA    1 
ATOM   5837  C  C     . SER G  1 107 ? 58.10715 23.43615  23.06526  1.000 36.54778  ? 106 SER G C     1 
ATOM   5838  O  O     . SER G  1 107 ? 58.30884 22.75704  22.04822  1.000 36.87466  ? 106 SER G O     1 
ATOM   5839  C  CB    . SER G  1 107 ? 59.79539 23.60801  24.91969  1.000 35.52771  ? 106 SER G CB    1 
ATOM   5840  O  OG    . SER G  1 107 ? 60.31839 22.31883  24.62402  1.000 38.52153  ? 106 SER G OG    1 
ATOM   5841  N  N     . LYS G  1 108 ? 56.92701 23.44957  23.68508  1.000 34.47147  ? 107 LYS G N     1 
ATOM   5842  C  CA    . LYS G  1 108 ? 55.81212 22.67040  23.18113  1.000 36.81506  ? 107 LYS G CA    1 
ATOM   5843  C  C     . LYS G  1 108 ? 55.36328 23.14898  21.80407  1.000 37.87507  ? 107 LYS G C     1 
ATOM   5844  O  O     . LYS G  1 108 ? 54.81132 22.35076  21.03683  1.000 37.58350  ? 107 LYS G O     1 
ATOM   5845  C  CB    . LYS G  1 108 ? 54.66500 22.70496  24.20467  1.000 37.00510  ? 107 LYS G CB    1 
ATOM   5846  C  CG    . LYS G  1 108 ? 54.97650 21.85348  25.45214  1.000 37.33634  ? 107 LYS G CG    1 
ATOM   5847  C  CD    . LYS G  1 108 ? 54.12607 22.19874  26.64860  1.000 37.04029  ? 107 LYS G CD    1 
ATOM   5848  C  CE    . LYS G  1 108 ? 52.81934 21.42351  26.63066  1.000 41.19399  ? 107 LYS G CE    1 
ATOM   5849  N  NZ    . LYS G  1 108 ? 53.03577 19.93597  26.65743  1.000 45.53818  ? 107 LYS G NZ    1 
ATOM   5850  N  N     . LEU G  1 109 ? 55.64455 24.40910  21.45550  1.000 35.91725  ? 108 LEU G N     1 
ATOM   5851  C  CA    . LEU G  1 109 ? 55.31633 24.96927  20.15123  1.000 37.85610  ? 108 LEU G CA    1 
ATOM   5852  C  C     . LEU G  1 109 ? 56.40127 24.76444  19.09303  1.000 37.54643  ? 108 LEU G C     1 
ATOM   5853  O  O     . LEU G  1 109 ? 56.13436 25.01423  17.91395  1.000 38.85172  ? 108 LEU G O     1 
ATOM   5854  C  CB    . LEU G  1 109 ? 55.02399 26.47560  20.28142  1.000 36.96976  ? 108 LEU G CB    1 
ATOM   5855  C  CG    . LEU G  1 109 ? 53.72691 26.81507  21.01203  1.000 36.92273  ? 108 LEU G CG    1 
ATOM   5856  C  CD1   . LEU G  1 109 ? 53.54648 28.32462  21.14996  1.000 34.07093  ? 108 LEU G CD1   1 
ATOM   5857  C  CD2   . LEU G  1 109 ? 52.52721 26.16172  20.30228  1.000 37.27759  ? 108 LEU G CD2   1 
ATOM   5858  N  N     . THR G  1 110 ? 57.60990 24.32418  19.46114  1.000 36.67862  ? 109 THR G N     1 
ATOM   5859  C  CA    . THR G  1 110 ? 58.68959 24.25172  18.47430  1.000 37.71163  ? 109 THR G CA    1 
ATOM   5860  C  C     . THR G  1 110 ? 59.45106 22.92579  18.53319  1.000 39.38180  ? 109 THR G C     1 
ATOM   5861  O  O     . THR G  1 110 ? 59.93327 22.41779  17.51227  1.000 38.40459  ? 109 THR G O     1 
ATOM   5862  C  CB    . THR G  1 110 ? 59.67008 25.41761  18.67188  1.000 40.12219  ? 109 THR G CB    1 
ATOM   5863  O  OG1   . THR G  1 110 ? 60.20796 25.38156  20.00550  1.000 37.90301  ? 109 THR G OG1   1 
ATOM   5864  C  CG2   . THR G  1 110 ? 58.97559 26.76755  18.44702  1.000 37.80788  ? 109 THR G CG2   1 
ATOM   5865  N  N     . ARG G  1 111 ? 59.59040 22.35733  19.72322  1.000 38.74731  ? 110 ARG G N     1 
ATOM   5866  C  CA    . ARG G  1 111 ? 60.30660 21.09249  19.84591  1.000 41.59930  ? 110 ARG G CA    1 
ATOM   5867  C  C     . ARG G  1 111 ? 59.32299 19.93875  19.64626  1.000 42.22481  ? 110 ARG G C     1 
ATOM   5868  O  O     . ARG G  1 111 ? 59.05131 19.12500  20.52787  1.000 42.60667  ? 110 ARG G O     1 
ATOM   5869  C  CB    . ARG G  1 111 ? 61.05003 21.03005  21.17711  1.000 37.71968  ? 110 ARG G CB    1 
ATOM   5870  C  CG    . ARG G  1 111 ? 62.17825 22.07153  21.22774  1.000 40.31804  ? 110 ARG G CG    1 
ATOM   5871  C  CD    . ARG G  1 111 ? 62.85292 22.16483  22.58758  1.000 39.37585  ? 110 ARG G CD    1 
ATOM   5872  N  NE    . ARG G  1 111 ? 63.59945 20.95090  22.89522  1.000 41.69937  ? 110 ARG G NE    1 
ATOM   5873  C  CZ    . ARG G  1 111 ? 63.19433 20.04110  23.77088  1.000 44.34751  ? 110 ARG G CZ    1 
ATOM   5874  N  NH1   . ARG G  1 111 ? 62.07032 20.20067  24.46522  1.000 41.17451  ? 110 ARG G NH1   1 
ATOM   5875  N  NH2   . ARG G  1 111 ? 63.91659 18.93685  23.93861  1.000 42.10189  ? 110 ARG G NH2   1 
ATOM   5876  N  N     . THR G  1 112 ? 58.79300 19.90357  18.42385  1.000 41.58408  ? 111 THR G N     1 
ATOM   5877  C  CA    . THR G  1 112 ? 57.70868 19.02303  18.02233  1.000 42.61691  ? 111 THR G CA    1 
ATOM   5878  C  C     . THR G  1 112 ? 58.17411 17.59336  17.80138  1.000 45.14749  ? 111 THR G C     1 
ATOM   5879  O  O     . THR G  1 112 ? 57.34363 16.72386  17.52210  1.000 45.25425  ? 111 THR G O     1 
ATOM   5880  C  CB    . THR G  1 112 ? 57.03670 19.57994  16.75599  1.000 41.44932  ? 111 THR G CB    1 
ATOM   5881  O  OG1   . THR G  1 112 ? 58.03228 20.06062  15.83673  1.000 38.98552  ? 111 THR G OG1   1 
ATOM   5882  C  CG2   . THR G  1 112 ? 56.11575 20.73514  17.12940  1.000 38.56778  ? 111 THR G CG2   1 
ATOM   5883  N  N     . TYR G  1 113 ? 59.47219 17.33735  17.95877  1.000 46.64007  ? 112 TYR G N     1 
ATOM   5884  C  CA    . TYR G  1 113 ? 60.08565 16.02637  17.79945  1.000 48.06614  ? 112 TYR G CA    1 
ATOM   5885  C  C     . TYR G  1 113 ? 60.35212 15.32280  19.13014  1.000 49.21729  ? 112 TYR G C     1 
ATOM   5886  O  O     . TYR G  1 113 ? 61.08750 14.32972  19.15458  1.000 48.88635  ? 112 TYR G O     1 
ATOM   5887  C  CB    . TYR G  1 113 ? 61.39597 16.17031  17.02679  1.000 47.81095  ? 112 TYR G CB    1 
ATOM   5888  C  CG    . TYR G  1 113 ? 62.22920 17.32125  17.53008  1.000 50.10569  ? 112 TYR G CG    1 
ATOM   5889  C  CD1   . TYR G  1 113 ? 63.06332 17.16459  18.62418  1.000 52.78598  ? 112 TYR G CD1   1 
ATOM   5890  C  CD2   . TYR G  1 113 ? 62.16397 18.57318  16.92917  1.000 49.51508  ? 112 TYR G CD2   1 
ATOM   5891  C  CE1   . TYR G  1 113 ? 63.83163 18.20800  19.09839  1.000 53.12722  ? 112 TYR G CE1   1 
ATOM   5892  C  CE2   . TYR G  1 113 ? 62.92662 19.62554  17.39660  1.000 49.00706  ? 112 TYR G CE2   1 
ATOM   5893  C  CZ    . TYR G  1 113 ? 63.76250 19.43530  18.48207  1.000 52.12155  ? 112 TYR G CZ    1 
ATOM   5894  O  OH    . TYR G  1 113 ? 64.53076 20.47013  18.95956  1.000 49.11852  ? 112 TYR G OH    1 
ATOM   5895  N  N     . THR G  1 114 ? 59.78181 15.80875  20.23337  1.000 47.60877  ? 113 THR G N     1 
ATOM   5896  C  CA    . THR G  1 114 ? 59.97924 15.15950  21.52234  1.000 46.66187  ? 113 THR G CA    1 
ATOM   5897  C  C     . THR G  1 114 ? 58.77644 15.44452  22.40378  1.000 47.79177  ? 113 THR G C     1 
ATOM   5898  O  O     . THR G  1 114 ? 57.98927 16.35250  22.12911  1.000 48.91059  ? 113 THR G O     1 
ATOM   5899  C  CB    . THR G  1 114 ? 61.26675 15.63266  22.21900  1.000 48.05067  ? 113 THR G CB    1 
ATOM   5900  O  OG1   . THR G  1 114 ? 61.39927 14.94590  23.46669  1.000 50.36551  ? 113 THR G OG1   1 
ATOM   5901  C  CG2   . THR G  1 114 ? 61.22874 17.15491  22.49450  1.000 43.80158  ? 113 THR G CG2   1 
ATOM   5902  N  N     . ASP G  1 115 ? 58.64173 14.66514  23.47811  1.000 48.77436  ? 114 ASP G N     1 
ATOM   5903  C  CA    . ASP G  1 115 ? 57.66980 14.97097  24.52326  1.000 49.47352  ? 114 ASP G CA    1 
ATOM   5904  C  C     . ASP G  1 115 ? 58.33286 15.34563  25.84808  1.000 49.03975  ? 114 ASP G C     1 
ATOM   5905  O  O     . ASP G  1 115 ? 57.64895 15.46901  26.87015  1.000 50.85573  ? 114 ASP G O     1 
ATOM   5906  C  CB    . ASP G  1 115 ? 56.66791 13.81421  24.69091  1.000 52.53184  ? 114 ASP G CB    1 
ATOM   5907  C  CG    . ASP G  1 115 ? 57.26797 12.55802  25.35178  1.000 63.61235  ? 114 ASP G CG    1 
ATOM   5908  O  OD1   . ASP G  1 115 ? 58.49996 12.48310  25.58877  1.000 64.45078  ? 114 ASP G OD1   1 
ATOM   5909  O  OD2   . ASP G  1 115 ? 56.48295 11.60767  25.61607  1.000 70.39658  ? 114 ASP G OD2   1 
ATOM   5910  N  N     . ARG G  1 116 ? 59.63382 15.57768  25.85117  1.000 46.22604  ? 115 ARG G N     1 
ATOM   5911  C  CA    . ARG G  1 116 ? 60.34301 15.98634  27.06135  1.000 49.26763  ? 115 ARG G CA    1 
ATOM   5912  C  C     . ARG G  1 116 ? 60.58220 17.49116  26.95916  1.000 45.87060  ? 115 ARG G C     1 
ATOM   5913  O  O     . ARG G  1 116 ? 61.47541 17.95100  26.23853  1.000 46.94311  ? 115 ARG G O     1 
ATOM   5914  C  CB    . ARG G  1 116 ? 61.63357 15.18591  27.23107  1.000 50.75465  ? 115 ARG G CB    1 
ATOM   5915  C  CG    . ARG G  1 116 ? 61.36960 13.76475  27.72136  1.000 53.72365  ? 115 ARG G CG    1 
ATOM   5916  C  CD    . ARG G  1 116 ? 62.19541 12.71368  27.01037  1.000 56.81189  ? 115 ARG G CD    1 
ATOM   5917  N  NE    . ARG G  1 116 ? 63.62113 12.86530  27.28162  1.000 67.35397  ? 115 ARG G NE    1 
ATOM   5918  C  CZ    . ARG G  1 116 ? 64.31173 12.13359  28.15319  1.000 73.20517  ? 115 ARG G CZ    1 
ATOM   5919  N  NH1   . ARG G  1 116 ? 63.73720 11.16413  28.85138  1.000 74.19713  ? 115 ARG G NH1   1 
ATOM   5920  N  NH2   . ARG G  1 116 ? 65.61414 12.37970  28.32836  1.000 66.25935  ? 115 ARG G NH2   1 
ATOM   5921  N  N     . HIS G  1 117 ? 59.76637 18.25670  27.68014  1.000 42.52076  ? 116 HIS G N     1 
ATOM   5922  C  CA    . HIS G  1 117 ? 59.80698 19.70933  27.64512  1.000 41.25733  ? 116 HIS G CA    1 
ATOM   5923  C  C     . HIS G  1 117 ? 60.28366 20.31124  28.95990  1.000 41.01833  ? 116 HIS G C     1 
ATOM   5924  O  O     . HIS G  1 117 ? 60.10417 21.51049  29.18499  1.000 42.71107  ? 116 HIS G O     1 
ATOM   5925  C  CB    . HIS G  1 117 ? 58.42919 20.25014  27.26306  1.000 39.14649  ? 116 HIS G CB    1 
ATOM   5926  C  CG    . HIS G  1 117 ? 57.94083 19.72684  25.94859  1.000 40.01425  ? 116 HIS G CG    1 
ATOM   5927  N  ND1   . HIS G  1 117 ? 58.35574 20.24817  24.74340  1.000 39.28616  ? 116 HIS G ND1   1 
ATOM   5928  C  CD2   . HIS G  1 117 ? 57.11124 18.70175  25.64761  1.000 38.37650  ? 116 HIS G CD2   1 
ATOM   5929  C  CE1   . HIS G  1 117 ? 57.80227 19.57026  23.75547  1.000 38.02533  ? 116 HIS G CE1   1 
ATOM   5930  N  NE2   . HIS G  1 117 ? 57.04059 18.62875  24.27747  1.000 40.71229  ? 116 HIS G NE2   1 
ATOM   5931  N  N     . GLY G  1 118 ? 60.90106 19.50963  29.82760  1.000 42.71574  ? 117 GLY G N     1 
ATOM   5932  C  CA    . GLY G  1 118 ? 61.40814 20.03501  31.07541  1.000 41.95254  ? 117 GLY G CA    1 
ATOM   5933  C  C     . GLY G  1 118 ? 62.63382 20.90232  30.87079  1.000 43.21011  ? 117 GLY G C     1 
ATOM   5934  O  O     . GLY G  1 118 ? 63.32265 20.82503  29.85219  1.000 42.57175  ? 117 GLY G O     1 
ATOM   5935  N  N     . LEU G  1 119 ? 62.90166 21.75465  31.86836  1.000 42.59225  ? 118 LEU G N     1 
ATOM   5936  C  CA    . LEU G  1 119 ? 63.97462 22.73613  31.72668  1.000 45.17222  ? 118 LEU G CA    1 
ATOM   5937  C  C     . LEU G  1 119 ? 65.32133 22.05197  31.54925  1.000 45.87814  ? 118 LEU G C     1 
ATOM   5938  O  O     . LEU G  1 119 ? 66.12210 22.45403  30.69306  1.000 45.04530  ? 118 LEU G O     1 
ATOM   5939  C  CB    . LEU G  1 119 ? 64.00794 23.68675  32.92714  1.000 45.17665  ? 118 LEU G CB    1 
ATOM   5940  C  CG    . LEU G  1 119 ? 65.15864 24.70427  32.84337  1.000 46.95922  ? 118 LEU G CG    1 
ATOM   5941  C  CD1   . LEU G  1 119 ? 65.03379 25.54129  31.57958  1.000 42.86698  ? 118 LEU G CD1   1 
ATOM   5942  C  CD2   . LEU G  1 119 ? 65.25729 25.60167  34.07567  1.000 48.45891  ? 118 LEU G CD2   1 
ATOM   5943  N  N     . LYS G  1 120 ? 65.56958 20.99552  32.32920  1.000 45.91626  ? 119 LYS G N     1 
ATOM   5944  C  CA    . LYS G  1 120 ? 66.81489 20.24505  32.21205  1.000 46.63262  ? 119 LYS G CA    1 
ATOM   5945  C  C     . LYS G  1 120 ? 66.97868 19.64680  30.82240  1.000 49.00559  ? 119 LYS G C     1 
ATOM   5946  O  O     . LYS G  1 120 ? 68.06729 19.70438  30.23698  1.000 48.72719  ? 119 LYS G O     1 
ATOM   5947  C  CB    . LYS G  1 120 ? 66.85965 19.14857  33.27574  1.000 48.46489  ? 119 LYS G CB    1 
ATOM   5948  C  CG    . LYS G  1 120 ? 67.98241 18.13808  33.09755  1.000 54.18067  ? 119 LYS G CG    1 
ATOM   5949  C  CD    . LYS G  1 120 ? 68.02588 17.13454  34.25110  1.000 54.55293  ? 119 LYS G CD    1 
ATOM   5950  C  CE    . LYS G  1 120 ? 68.93256 15.95896  33.94373  1.000 55.87511  ? 119 LYS G CE    1 
ATOM   5951  N  NZ    . LYS G  1 120 ? 70.39534 16.30477  33.98187  1.000 65.18802  ? 119 LYS G NZ    1 
ATOM   5952  N  N     . GLU G  1 121 ? 65.90969 19.05645  30.28402  1.000 49.25773  ? 120 GLU G N     1 
ATOM   5953  C  CA    . GLU G  1 121 ? 65.95626 18.50769  28.93082  1.000 52.11105  ? 120 GLU G CA    1 
ATOM   5954  C  C     . GLU G  1 121 ? 66.29184 19.58291  27.90466  1.000 50.31075  ? 120 GLU G C     1 
ATOM   5955  O  O     . GLU G  1 121 ? 67.11185 19.36243  27.00341  1.000 49.65901  ? 120 GLU G O     1 
ATOM   5956  C  CB    . GLU G  1 121 ? 64.61327 17.86312  28.59191  1.000 51.21831  ? 120 GLU G CB    1 
ATOM   5957  C  CG    . GLU G  1 121 ? 64.63205 17.00291  27.36223  1.000 53.83122  ? 120 GLU G CG    1 
ATOM   5958  C  CD    . GLU G  1 121 ? 65.28204 15.67370  27.63684  1.000 63.53155  ? 120 GLU G CD    1 
ATOM   5959  O  OE1   . GLU G  1 121 ? 65.25406 15.26306  28.82753  1.000 64.74522  ? 120 GLU G OE1   1 
ATOM   5960  O  OE2   . GLU G  1 121 ? 65.79409 15.03744  26.67578  1.000 65.42742  ? 120 GLU G OE2   1 
ATOM   5961  N  N     . ILE G  1 122 ? 65.65969 20.75149  28.03096  1.000 46.80974  ? 121 ILE G N     1 
ATOM   5962  C  CA    . ILE G  1 122 ? 65.82495 21.82752  27.06133  1.000 48.17211  ? 121 ILE G CA    1 
ATOM   5963  C  C     . ILE G  1 122 ? 67.23316 22.40373  27.13175  1.000 48.94967  ? 121 ILE G C     1 
ATOM   5964  O  O     . ILE G  1 122 ? 67.86776 22.65789  26.09706  1.000 49.41250  ? 121 ILE G O     1 
ATOM   5965  C  CB    . ILE G  1 122 ? 64.75459 22.90571  27.31155  1.000 47.87816  ? 121 ILE G CB    1 
ATOM   5966  C  CG1   . ILE G  1 122 ? 63.37236 22.38059  26.92777  1.000 44.99766  ? 121 ILE G CG1   1 
ATOM   5967  C  CG2   . ILE G  1 122 ? 65.10492 24.22306  26.61292  1.000 47.00864  ? 121 ILE G CG2   1 
ATOM   5968  C  CD1   . ILE G  1 122 ? 62.24912 23.16593  27.58886  1.000 46.02415  ? 121 ILE G CD1   1 
ATOM   5969  N  N     . CYS G  1 123 ? 67.74467 22.61979  28.34799  1.000 47.90205  ? 122 CYS G N     1 
ATOM   5970  C  CA    . CYS G  1 123 ? 69.08875 23.17637  28.49459  1.000 49.26160  ? 122 CYS G CA    1 
ATOM   5971  C  C     . CYS G  1 123 ? 70.13304 22.25538  27.87407  1.000 51.58973  ? 122 CYS G C     1 
ATOM   5972  O  O     . CYS G  1 123 ? 71.05944 22.71742  27.19562  1.000 49.89966  ? 122 CYS G O     1 
ATOM   5973  C  CB    . CYS G  1 123 ? 69.39775 23.43050  29.97037  1.000 50.71612  ? 122 CYS G CB    1 
ATOM   5974  S  SG    . CYS G  1 123 ? 68.62737 24.90748  30.64903  1.000 48.23166  ? 122 CYS G SG    1 
ATOM   5975  N  N     . GLY G  1 124 ? 69.97984 20.94512  28.06679  1.000 50.96627  ? 123 GLY G N     1 
ATOM   5976  C  CA    . GLY G  1 124 ? 70.92448 20.01164  27.47807  1.000 52.63513  ? 123 GLY G CA    1 
ATOM   5977  C  C     . GLY G  1 124 ? 70.93089 20.05154  25.96103  1.000 52.64329  ? 123 GLY G C     1 
ATOM   5978  O  O     . GLY G  1 124 ? 71.98807 20.02841  25.33254  1.000 56.95028  ? 123 GLY G O     1 
ATOM   5979  N  N     . GLU G  1 125 ? 69.75700 20.11802  25.35046  1.000 54.21495  ? 124 GLU G N     1 
ATOM   5980  C  CA    . GLU G  1 125 ? 69.70746 20.04023  23.89645  1.000 54.23822  ? 124 GLU G CA    1 
ATOM   5981  C  C     . GLU G  1 125 ? 70.02623 21.37382  23.23323  1.000 51.13996  ? 124 GLU G C     1 
ATOM   5982  O  O     . GLU G  1 125 ? 70.74862 21.40949  22.23479  1.000 51.64449  ? 124 GLU G O     1 
ATOM   5983  C  CB    . GLU G  1 125 ? 68.33696 19.55930  23.45374  1.000 49.27042  ? 124 GLU G CB    1 
ATOM   5984  C  CG    . GLU G  1 125 ? 68.13925 19.62431  21.97293  1.000 51.82024  ? 124 GLU G CG    1 
ATOM   5985  C  CD    . GLU G  1 125 ? 66.68421 19.43574  21.60718  1.000 55.66421  ? 124 GLU G CD    1 
ATOM   5986  O  OE1   . GLU G  1 125 ? 66.10713 18.39549  22.01947  1.000 53.19999  ? 124 GLU G OE1   1 
ATOM   5987  O  OE2   . GLU G  1 125 ? 66.13304 20.33284  20.92900  1.000 52.05993  ? 124 GLU G OE2   1 
ATOM   5988  N  N     . LEU G  1 126 ? 69.49375 22.47276  23.76142  1.000 50.74817  ? 125 LEU G N     1 
ATOM   5989  C  CA    . LEU G  1 126 ? 69.65241 23.76674  23.11457  1.000 52.06593  ? 125 LEU G CA    1 
ATOM   5990  C  C     . LEU G  1 126 ? 70.95209 24.46297  23.48153  1.000 52.41035  ? 125 LEU G C     1 
ATOM   5991  O  O     . LEU G  1 126 ? 71.43772 25.28632  22.70287  1.000 54.30842  ? 125 LEU G O     1 
ATOM   5992  C  CB    . LEU G  1 126 ? 68.47909 24.69197  23.46890  1.000 50.52476  ? 125 LEU G CB    1 
ATOM   5993  C  CG    . LEU G  1 126 ? 67.04705 24.33102  23.05740  1.000 49.99391  ? 125 LEU G CG    1 
ATOM   5994  C  CD1   . LEU G  1 126 ? 66.24956 25.60015  22.79320  1.000 48.12632  ? 125 LEU G CD1   1 
ATOM   5995  C  CD2   . LEU G  1 126 ? 67.00960 23.39968  21.85961  1.000 50.30999  ? 125 LEU G CD2   1 
ATOM   5996  N  N     . LEU G  1 127 ? 71.52033 24.17105  24.65196  1.000 53.39834  ? 126 LEU G N     1 
ATOM   5997  C  CA    . LEU G  1 127 ? 72.70403 24.86881  25.13295  1.000 53.38969  ? 126 LEU G CA    1 
ATOM   5998  C  C     . LEU G  1 127 ? 73.85361 23.95068  25.48842  1.000 54.61103  ? 126 LEU G C     1 
ATOM   5999  O  O     . LEU G  1 127 ? 74.95277 24.45152  25.74910  1.000 55.72360  ? 126 LEU G O     1 
ATOM   6000  C  CB    . LEU G  1 127 ? 72.37388 25.71499  26.37269  1.000 52.31853  ? 126 LEU G CB    1 
ATOM   6001  C  CG    . LEU G  1 127 ? 71.15914 26.63353  26.25122  1.000 55.08713  ? 126 LEU G CG    1 
ATOM   6002  C  CD1   . LEU G  1 127 ? 70.90104 27.33070  27.56526  1.000 53.39064  ? 126 LEU G CD1   1 
ATOM   6003  C  CD2   . LEU G  1 127 ? 71.37377 27.64267  25.13351  1.000 54.10175  ? 126 LEU G CD2   1 
ATOM   6004  N  N     . ASN G  1 128 ? 73.63966 22.63497  25.50687  1.000 55.75082  ? 127 ASN G N     1 
ATOM   6005  C  CA    . ASN G  1 128 ? 74.64744 21.68405  25.96883  1.000 57.99569  ? 127 ASN G CA    1 
ATOM   6006  C  C     . ASN G  1 128 ? 75.08349 22.04199  27.39428  1.000 58.65160  ? 127 ASN G C     1 
ATOM   6007  O  O     . ASN G  1 128 ? 76.26935 22.14536  27.71564  1.000 54.54450  ? 127 ASN G O     1 
ATOM   6008  C  CB    . ASN G  1 128 ? 75.83848 21.62201  25.00411  1.000 55.99258  ? 127 ASN G CB    1 
ATOM   6009  C  CG    . ASN G  1 128 ? 76.69795 20.39391  25.22993  1.000 69.83799  ? 127 ASN G CG    1 
ATOM   6010  O  OD1   . ASN G  1 128 ? 76.44111 19.62142  26.15305  1.000 74.54294  ? 127 ASN G OD1   1 
ATOM   6011  N  ND2   . ASN G  1 128 ? 77.75030 20.22630  24.41825  1.000 72.71952  ? 127 ASN G ND2   1 
ATOM   6012  N  N     . VAL G  1 129 ? 74.08939 22.25248  28.25074  1.000 57.61691  ? 128 VAL G N     1 
ATOM   6013  C  CA    . VAL G  1 129 ? 74.28421 22.74942  29.60379  1.000 55.48717  ? 128 VAL G CA    1 
ATOM   6014  C  C     . VAL G  1 129 ? 73.50318 21.84813  30.54370  1.000 58.97342  ? 128 VAL G C     1 
ATOM   6015  O  O     . VAL G  1 129 ? 72.29963 21.62964  30.34469  1.000 56.82347  ? 128 VAL G O     1 
ATOM   6016  C  CB    . VAL G  1 129 ? 73.82667 24.21440  29.74323  1.000 56.79643  ? 128 VAL G CB    1 
ATOM   6017  C  CG1   . VAL G  1 129 ? 73.63809 24.58292  31.20940  1.000 59.94220  ? 128 VAL G CG1   1 
ATOM   6018  C  CG2   . VAL G  1 129 ? 74.82895 25.15116  29.07749  1.000 56.73351  ? 128 VAL G CG2   1 
ATOM   6019  N  N     . ASN G  1 130 ? 74.18610 21.33689  31.57024  1.000 61.70927  ? 129 ASN G N     1 
ATOM   6020  C  CA    . ASN G  1 130 ? 73.67005 20.27066  32.42722  1.000 61.03893  ? 129 ASN G CA    1 
ATOM   6021  C  C     . ASN G  1 130 ? 73.15453 20.88903  33.72840  1.000 61.80997  ? 129 ASN G C     1 
ATOM   6022  O  O     . ASN G  1 130 ? 73.89653 21.07394  34.68920  1.000 65.19966  ? 129 ASN G O     1 
ATOM   6023  C  CB    . ASN G  1 130 ? 74.75651 19.22957  32.67192  1.000 62.61192  ? 129 ASN G CB    1 
ATOM   6024  C  CG    . ASN G  1 130 ? 74.23498 17.98157  33.35703  1.000 68.69744  ? 129 ASN G CG    1 
ATOM   6025  O  OD1   . ASN G  1 130 ? 73.28004 18.02787  34.12980  1.000 65.97251  ? 129 ASN G OD1   1 
ATOM   6026  N  ND2   . ASN G  1 130 ? 74.88128 16.85018  33.08567  1.000 73.07119  ? 129 ASN G ND2   1 
ATOM   6027  N  N     . ILE G  1 131 ? 71.86546 21.23655  33.73790  1.000 65.15614  ? 130 ILE G N     1 
ATOM   6028  C  CA    . ILE G  1 131 ? 71.14193 21.45049  34.98489  1.000 64.28791  ? 130 ILE G CA    1 
ATOM   6029  C  C     . ILE G  1 131 ? 71.15914 20.14566  35.78353  1.000 65.39285  ? 130 ILE G C     1 
ATOM   6030  O  O     . ILE G  1 131 ? 70.96245 19.05508  35.23175  1.000 65.17051  ? 130 ILE G O     1 
ATOM   6031  C  CB    . ILE G  1 131 ? 69.69987 21.90709  34.66908  1.000 63.19521  ? 130 ILE G CB    1 
ATOM   6032  C  CG1   . ILE G  1 131 ? 69.66738 23.34649  34.14028  1.000 61.89665  ? 130 ILE G CG1   1 
ATOM   6033  C  CG2   . ILE G  1 131 ? 68.75963 21.76207  35.87872  1.000 60.90762  ? 130 ILE G CG2   1 
ATOM   6034  C  CD1   . ILE G  1 131 ? 70.76262 24.25299  34.71488  1.000 62.40483  ? 130 ILE G CD1   1 
ATOM   6035  N  N     . SER G  1 132 ? 71.41331 20.23629  37.08335  1.000 66.37367  ? 131 SER G N     1 
ATOM   6036  C  CA    . SER G  1 132 ? 71.21369 19.10079  37.97727  1.000 67.88921  ? 131 SER G CA    1 
ATOM   6037  C  C     . SER G  1 132 ? 69.95878 19.35014  38.80382  1.000 71.80694  ? 131 SER G C     1 
ATOM   6038  O  O     . SER G  1 132 ? 69.78394 20.44555  39.34228  1.000 71.32066  ? 131 SER G O     1 
ATOM   6039  C  CB    . SER G  1 132 ? 72.41283 18.88729  38.89743  1.000 66.87798  ? 131 SER G CB    1 
ATOM   6040  O  OG    . SER G  1 132 ? 71.97062 18.36727  40.14236  1.000 73.71258  ? 131 SER G OG    1 
ATOM   6041  N  N     . LYS G  1 133 ? 69.08274 18.34599  38.90084  1.000 71.62691  ? 132 LYS G N     1 
ATOM   6042  C  CA    . LYS G  1 133 ? 67.80966 18.50176  39.60099  1.000 71.68658  ? 132 LYS G CA    1 
ATOM   6043  C  C     . LYS G  1 133 ? 67.80462 17.81678  40.97123  1.000 74.67372  ? 132 LYS G C     1 
ATOM   6044  O  O     . LYS G  1 133 ? 66.76042 17.33562  41.42961  1.000 76.77299  ? 132 LYS G O     1 
ATOM   6045  C  CB    . LYS G  1 133 ? 66.65545 17.98811  38.73236  1.000 66.81223  ? 132 LYS G CB    1 
ATOM   6046  C  CG    . LYS G  1 133 ? 66.24364 18.94001  37.59937  1.000 64.72899  ? 132 LYS G CG    1 
ATOM   6047  C  CD    . LYS G  1 133 ? 64.91294 19.63908  37.88534  1.000 62.80973  ? 132 LYS G CD    1 
ATOM   6048  C  CE    . LYS G  1 133 ? 64.63666 20.78451  36.89196  1.000 65.06045  ? 132 LYS G CE    1 
ATOM   6049  N  NZ    . LYS G  1 133 ? 65.04209 22.18110  37.33180  1.000 60.97192  ? 132 LYS G NZ    1 
ATOM   6050  N  N     . GLN G  1 134 ? 68.95051 17.78164  41.65014  1.000 70.84749  ? 133 GLN G N     1 
ATOM   6051  C  CA    . GLN G  1 134 ? 69.02590 17.06637  42.91974  1.000 76.89546  ? 133 GLN G CA    1 
ATOM   6052  C  C     . GLN G  1 134 ? 68.44975 17.87096  44.08179  1.000 77.61646  ? 133 GLN G C     1 
ATOM   6053  O  O     . GLN G  1 134 ? 67.97013 17.28233  45.06174  1.000 76.41432  ? 133 GLN G O     1 
ATOM   6054  C  CB    . GLN G  1 134 ? 70.47872 16.69661  43.21595  1.000 75.15616  ? 133 GLN G CB    1 
ATOM   6055  C  CG    . GLN G  1 134 ? 70.65661 15.62358  44.25146  1.000 73.18052  ? 133 GLN G CG    1 
ATOM   6056  C  CD    . GLN G  1 134 ? 72.03100 15.01108  44.15435  1.000 87.64308  ? 133 GLN G CD    1 
ATOM   6057  O  OE1   . GLN G  1 134 ? 72.88282 15.50568  43.41137  1.000 91.37382  ? 133 GLN G OE1   1 
ATOM   6058  N  NE2   . GLN G  1 134 ? 72.26813 13.94323  44.91090  1.000 86.97485  ? 133 GLN G NE2   1 
ATOM   6059  N  N     . GLN G  1 135 ? 68.49507 19.20449  43.99273  1.000 75.32485  ? 134 GLN G N     1 
ATOM   6060  C  CA    . GLN G  1 135 ? 68.07837 20.09627  45.07055  1.000 70.73400  ? 134 GLN G CA    1 
ATOM   6061  C  C     . GLN G  1 135 ? 66.63443 20.57210  44.93986  1.000 70.76501  ? 134 GLN G C     1 
ATOM   6062  O  O     . GLN G  1 135 ? 66.13104 21.21465  45.86908  1.000 69.41653  ? 134 GLN G O     1 
ATOM   6063  C  CB    . GLN G  1 135 ? 69.00406 21.31962  45.13105  1.000 68.37091  ? 134 GLN G CB    1 
ATOM   6064  C  CG    . GLN G  1 135 ? 70.49811 20.99451  45.18203  1.000 67.82941  ? 134 GLN G CG    1 
ATOM   6065  C  CD    . GLN G  1 135 ? 70.86835 20.07149  46.34445  1.000 77.38243  ? 134 GLN G CD    1 
ATOM   6066  O  OE1   . GLN G  1 135 ? 71.69683 19.16233  46.19484  1.000 81.72319  ? 134 GLN G OE1   1 
ATOM   6067  N  NE2   . GLN G  1 135 ? 70.25378 20.30031  47.50980  1.000 72.90764  ? 134 GLN G NE2   1 
ATOM   6068  N  N     . GLN G  1 136 ? 65.97759 20.29540  43.80347  1.000 70.44776  ? 135 GLN G N     1 
ATOM   6069  C  CA    . GLN G  1 136 ? 64.55491 20.59048  43.63462  1.000 65.69587  ? 135 GLN G CA    1 
ATOM   6070  C  C     . GLN G  1 136 ? 63.72573 20.05781  44.80320  1.000 67.87784  ? 135 GLN G C     1 
ATOM   6071  O  O     . GLN G  1 136 ? 62.79475 20.73007  45.26950  1.000 62.97753  ? 135 GLN G O     1 
ATOM   6072  C  CB    . GLN G  1 136 ? 64.07962 20.00664  42.29640  1.000 64.56739  ? 135 GLN G CB    1 
ATOM   6073  C  CG    . GLN G  1 136 ? 62.58351 20.08139  42.02661  1.000 62.00449  ? 135 GLN G CG    1 
ATOM   6074  C  CD    . GLN G  1 136 ? 62.19176 19.45532  40.67411  1.000 68.59713  ? 135 GLN G CD    1 
ATOM   6075  O  OE1   . GLN G  1 136 ? 62.00531 18.23291  40.57034  1.000 69.32130  ? 135 GLN G OE1   1 
ATOM   6076  N  NE2   . GLN G  1 136 ? 62.01133 20.29928  39.65093  1.000 63.47390  ? 135 GLN G NE2   1 
ATOM   6077  N  N     . SER G  1 137 ? 64.07340 18.86015  45.30924  1.000 72.50326  ? 136 SER G N     1 
ATOM   6078  C  CA    . SER G  1 137 ? 63.39157 18.21961  46.44285  1.000 67.65934  ? 136 SER G CA    1 
ATOM   6079  C  C     . SER G  1 137 ? 64.27634 18.34237  47.68514  1.000 63.06841  ? 136 SER G C     1 
ATOM   6080  O  O     . SER G  1 137 ? 65.08983 17.46801  47.99894  1.000 65.44273  ? 136 SER G O     1 
ATOM   6081  C  CB    . SER G  1 137 ? 63.04231 16.76637  46.12276  1.000 68.59620  ? 136 SER G CB    1 
ATOM   6082  O  OG    . SER G  1 137 ? 61.88130 16.70766  45.28741  1.000 70.69134  ? 136 SER G OG    1 
ATOM   6083  N  N     . SER G  1 138 ? 64.09091 19.45205  48.39321  1.000 62.60703  ? 137 SER G N     1 
ATOM   6084  C  CA    . SER G  1 138 ? 64.78986 19.78660  49.62751  1.000 60.88836  ? 137 SER G CA    1 
ATOM   6085  C  C     . SER G  1 138 ? 63.91597 20.78649  50.37742  1.000 56.29524  ? 137 SER G C     1 
ATOM   6086  O  O     . SER G  1 138 ? 62.88732 21.24192  49.86570  1.000 56.02239  ? 137 SER G O     1 
ATOM   6087  C  CB    . SER G  1 138 ? 66.17961 20.35793  49.33412  1.000 62.31488  ? 137 SER G CB    1 
ATOM   6088  O  OG    . SER G  1 138 ? 66.07436 21.49573  48.48860  1.000 58.90181  ? 137 SER G OG    1 
ATOM   6089  N  N     . ASP G  1 139 ? 64.33248 21.13406  51.59244  1.000 57.34644  ? 138 ASP G N     1 
ATOM   6090  C  CA    . ASP G  1 139 ? 63.59100 22.10790  52.39699  1.000 57.70610  ? 138 ASP G CA    1 
ATOM   6091  C  C     . ASP G  1 139 ? 63.97715 23.51886  51.96834  1.000 54.30500  ? 138 ASP G C     1 
ATOM   6092  O  O     . ASP G  1 139 ? 64.90979 24.12322  52.50443  1.000 55.99667  ? 138 ASP G O     1 
ATOM   6093  C  CB    . ASP G  1 139 ? 63.85563 21.91705  53.88632  1.000 55.62709  ? 138 ASP G CB    1 
ATOM   6094  C  CG    . ASP G  1 139 ? 62.93488 22.77281  54.73770  1.000 54.85529  ? 138 ASP G CG    1 
ATOM   6095  O  OD1   . ASP G  1 139 ? 61.88219 23.19629  54.20590  1.000 53.78688  ? 138 ASP G OD1   1 
ATOM   6096  O  OD2   . ASP G  1 139 ? 63.25713 23.03003  55.91671  1.000 55.97810  ? 138 ASP G OD2   1 
ATOM   6097  N  N     . TRP G  1 140 ? 63.22837 24.06755  51.01245  1.000 52.38382  ? 139 TRP G N     1 
ATOM   6098  C  CA    . TRP G  1 140 ? 63.48861 25.42623  50.55100  1.000 51.20963  ? 139 TRP G CA    1 
ATOM   6099  C  C     . TRP G  1 140 ? 63.11817 26.48983  51.57203  1.000 48.72490  ? 139 TRP G C     1 
ATOM   6100  O  O     . TRP G  1 140 ? 63.43228 27.65923  51.34817  1.000 48.39813  ? 139 TRP G O     1 
ATOM   6101  C  CB    . TRP G  1 140 ? 62.73933 25.68509  49.25024  1.000 46.43244  ? 139 TRP G CB    1 
ATOM   6102  C  CG    . TRP G  1 140 ? 63.38840 25.01407  48.11446  1.000 50.05826  ? 139 TRP G CG    1 
ATOM   6103  C  CD1   . TRP G  1 140 ? 62.92506 23.94337  47.43099  1.000 50.56385  ? 139 TRP G CD1   1 
ATOM   6104  C  CD2   . TRP G  1 140 ? 64.65021 25.35629  47.52575  1.000 51.03606  ? 139 TRP G CD2   1 
ATOM   6105  N  NE1   . TRP G  1 140 ? 63.80916 23.59481  46.44245  1.000 52.41747  ? 139 TRP G NE1   1 
ATOM   6106  C  CE2   . TRP G  1 140 ? 64.87857 24.44720  46.47891  1.000 51.81247  ? 139 TRP G CE2   1 
ATOM   6107  C  CE3   . TRP G  1 140 ? 65.59975 26.35320  47.77457  1.000 49.60979  ? 139 TRP G CE3   1 
ATOM   6108  C  CZ2   . TRP G  1 140 ? 66.01673 24.49860  45.67984  1.000 52.89480  ? 139 TRP G CZ2   1 
ATOM   6109  C  CZ3   . TRP G  1 140 ? 66.72716 26.40196  46.98645  1.000 49.19751  ? 139 TRP G CZ3   1 
ATOM   6110  C  CH2   . TRP G  1 140 ? 66.92616 25.48286  45.94818  1.000 53.43349  ? 139 TRP G CH2   1 
ATOM   6111  N  N     . ALA G  1 141 ? 62.44518 26.12175  52.65815  1.000 49.57746  ? 140 ALA G N     1 
ATOM   6112  C  CA    . ALA G  1 141 ? 62.07241 27.04404  53.72020  1.000 49.62657  ? 140 ALA G CA    1 
ATOM   6113  C  C     . ALA G  1 141 ? 63.08813 27.08548  54.85557  1.000 52.41045  ? 140 ALA G C     1 
ATOM   6114  O  O     . ALA G  1 141 ? 62.86240 27.80067  55.83486  1.000 53.12849  ? 140 ALA G O     1 
ATOM   6115  C  CB    . ALA G  1 141 ? 60.70414 26.66711  54.28660  1.000 48.06978  ? 140 ALA G CB    1 
ATOM   6116  N  N     . ALA G  1 142 ? 64.17511 26.31457  54.76425  1.000 53.86680  ? 141 ALA G N     1 
ATOM   6117  C  CA    . ALA G  1 142 ? 65.21932 26.34426  55.78101  1.000 53.36830  ? 141 ALA G CA    1 
ATOM   6118  C  C     . ALA G  1 142 ? 65.72913 27.76590  55.97373  1.000 54.72433  ? 141 ALA G C     1 
ATOM   6119  O  O     . ALA G  1 142 ? 65.87023 28.52038  55.00899  1.000 53.27436  ? 141 ALA G O     1 
ATOM   6120  C  CB    . ALA G  1 142 ? 66.36919 25.42314  55.37550  1.000 56.06823  ? 141 ALA G CB    1 
ATOM   6121  N  N     . GLU G  1 143 ? 65.99057 28.13557  57.23296  1.000 54.78674  ? 142 GLU G N     1 
ATOM   6122  C  CA    . GLU G  1 143 ? 66.42188 29.50244  57.52468  1.000 57.81563  ? 142 GLU G CA    1 
ATOM   6123  C  C     . GLU G  1 143 ? 67.67116 29.87037  56.73235  1.000 57.69772  ? 142 GLU G C     1 
ATOM   6124  O  O     . GLU G  1 143 ? 67.74889 30.95628  56.14601  1.000 55.98785  ? 142 GLU G O     1 
ATOM   6125  C  CB    . GLU G  1 143 ? 66.66126 29.67238  59.02624  1.000 62.91876  ? 142 GLU G CB    1 
ATOM   6126  C  CG    . GLU G  1 143 ? 66.68787 31.12664  59.50526  1.000 64.79760  ? 142 GLU G CG    1 
ATOM   6127  C  CD    . GLU G  1 143 ? 67.54876 31.32067  60.74793  1.000 74.47568  ? 142 GLU G CD    1 
ATOM   6128  O  OE1   . GLU G  1 143 ? 67.69841 30.34879  61.52409  1.000 78.34031  ? 142 GLU G OE1   1 
ATOM   6129  O  OE2   . GLU G  1 143 ? 68.08904 32.43737  60.94330  1.000 79.16985  ? 142 GLU G OE2   1 
ATOM   6130  N  N     . THR G  1 144 ? 68.64511 28.97069  56.67757  1.000 58.64760  ? 143 THR G N     1 
ATOM   6131  C  CA    . THR G  1 144 ? 69.84345 29.15583  55.86919  1.000 56.33892  ? 143 THR G CA    1 
ATOM   6132  C  C     . THR G  1 144 ? 69.84169 28.15856  54.72157  1.000 55.53348  ? 143 THR G C     1 
ATOM   6133  O  O     . THR G  1 144 ? 69.86499 26.94551  54.95547  1.000 55.89824  ? 143 THR G O     1 
ATOM   6134  C  CB    . THR G  1 144 ? 71.10058 28.97436  56.70817  1.000 56.49261  ? 143 THR G CB    1 
ATOM   6135  O  OG1   . THR G  1 144 ? 71.14336 29.99839  57.70099  1.000 59.83609  ? 143 THR G OG1   1 
ATOM   6136  C  CG2   . THR G  1 144 ? 72.33056 29.06231  55.81555  1.000 58.00775  ? 143 THR G CG2   1 
ATOM   6137  N  N     . LEU G  1 145 ? 69.81717 28.66565  53.48917  1.000 54.98468  ? 144 LEU G N     1 
ATOM   6138  C  CA    . LEU G  1 145 ? 69.93672 27.78900  52.33144  1.000 56.65429  ? 144 LEU G CA    1 
ATOM   6139  C  C     . LEU G  1 145 ? 71.36909 27.27689  52.20983  1.000 56.33236  ? 144 LEU G C     1 
ATOM   6140  O  O     . LEU G  1 145 ? 72.32886 28.01880  52.43117  1.000 58.80023  ? 144 LEU G O     1 
ATOM   6141  C  CB    . LEU G  1 145 ? 69.52361 28.52577  51.05471  1.000 54.28783  ? 144 LEU G CB    1 
ATOM   6142  C  CG    . LEU G  1 145 ? 68.10441 29.09218  51.00266  1.000 52.28075  ? 144 LEU G CG    1 
ATOM   6143  C  CD1   . LEU G  1 145 ? 67.98854 30.05757  49.85454  1.000 50.99232  ? 144 LEU G CD1   1 
ATOM   6144  C  CD2   . LEU G  1 145 ? 67.06438 27.99015  50.85653  1.000 53.40151  ? 144 LEU G CD2   1 
ATOM   6145  N  N     . SER G  1 146 ? 71.50698 25.99494  51.87440  1.000 56.03360  ? 145 SER G N     1 
ATOM   6146  C  CA    . SER G  1 146 ? 72.81342 25.38766  51.66156  1.000 55.32995  ? 145 SER G CA    1 
ATOM   6147  C  C     . SER G  1 146 ? 73.46472 25.94197  50.39344  1.000 57.36281  ? 145 SER G C     1 
ATOM   6148  O  O     . SER G  1 146 ? 72.81475 26.57699  49.55597  1.000 57.00963  ? 145 SER G O     1 
ATOM   6149  C  CB    . SER G  1 146 ? 72.68179 23.86885  51.55842  1.000 55.21283  ? 145 SER G CB    1 
ATOM   6150  O  OG    . SER G  1 146 ? 72.09526 23.49541  50.31329  1.000 57.86579  ? 145 SER G OG    1 
ATOM   6151  N  N     . ARG G  1 147 ? 74.78060 25.71373  50.27233  1.000 62.44097  ? 146 ARG G N     1 
ATOM   6152  C  CA    . ARG G  1 147 ? 75.49151 26.09044  49.04959  1.000 57.95630  ? 146 ARG G CA    1 
ATOM   6153  C  C     . ARG G  1 147 ? 74.88761 25.40202  47.84273  1.000 56.01034  ? 146 ARG G C     1 
ATOM   6154  O  O     . ARG G  1 147 ? 74.74014 26.01370  46.77943  1.000 57.92670  ? 146 ARG G O     1 
ATOM   6155  C  CB    . ARG G  1 147 ? 76.97446 25.72826  49.13810  1.000 58.15597  ? 146 ARG G CB    1 
ATOM   6156  C  CG    . ARG G  1 147 ? 77.62206 26.13202  50.41846  1.000 63.77486  ? 146 ARG G CG    1 
ATOM   6157  C  CD    . ARG G  1 147 ? 79.12789 25.86649  50.42724  1.000 62.08338  ? 146 ARG G CD    1 
ATOM   6158  N  NE    . ARG G  1 147 ? 79.67346 26.39157  51.66478  1.000 63.32865  ? 146 ARG G NE    1 
ATOM   6159  C  CZ    . ARG G  1 147 ? 79.53929 25.80129  52.84362  1.000 64.28339  ? 146 ARG G CZ    1 
ATOM   6160  N  NH1   . ARG G  1 147 ? 79.00416 24.59885  52.95903  1.000 64.44313  ? 146 ARG G NH1   1 
ATOM   6161  N  NH2   . ARG G  1 147 ? 79.94916 26.43563  53.93683  1.000 65.21472  ? 146 ARG G NH2   1 
ATOM   6162  N  N     . ALA G  1 148 ? 74.55577 24.11749  47.98370  1.000 56.00246  ? 147 ALA G N     1 
ATOM   6163  C  CA    . ALA G  1 148 ? 73.92958 23.39602  46.88349  1.000 58.89812  ? 147 ALA G CA    1 
ATOM   6164  C  C     . ALA G  1 148 ? 72.60577 24.04286  46.48395  1.000 56.49297  ? 147 ALA G C     1 
ATOM   6165  O  O     . ALA G  1 148 ? 72.33020 24.20153  45.29335  1.000 56.18366  ? 147 ALA G O     1 
ATOM   6166  C  CB    . ALA G  1 148 ? 73.73068 21.92613  47.25725  1.000 56.24183  ? 147 ALA G CB    1 
ATOM   6167  N  N     . GLN G  1 149 ? 71.79166 24.45131  47.46793  1.000 57.34244  ? 148 GLN G N     1 
ATOM   6168  C  CA    . GLN G  1 149 ? 70.48656 25.04674  47.17420  1.000 56.96004  ? 148 GLN G CA    1 
ATOM   6169  C  C     . GLN G  1 149 ? 70.63032 26.37836  46.45544  1.000 54.67710  ? 148 GLN G C     1 
ATOM   6170  O  O     . GLN G  1 149 ? 69.89879 26.65462  45.49586  1.000 54.09111  ? 148 GLN G O     1 
ATOM   6171  C  CB    . GLN G  1 149 ? 69.69180 25.24675  48.46340  1.000 56.58913  ? 148 GLN G CB    1 
ATOM   6172  C  CG    . GLN G  1 149 ? 68.84920 24.06606  48.89259  1.000 55.83442  ? 148 GLN G CG    1 
ATOM   6173  C  CD    . GLN G  1 149 ? 68.26741 24.27545  50.27202  1.000 56.30457  ? 148 GLN G CD    1 
ATOM   6174  O  OE1   . GLN G  1 149 ? 68.92838 24.81961  51.16443  1.000 55.14458  ? 148 GLN G OE1   1 
ATOM   6175  N  NE2   . GLN G  1 149 ? 67.01576 23.86403  50.45375  1.000 56.08774  ? 148 GLN G NE2   1 
ATOM   6176  N  N     . ILE G  1 150 ? 71.55390 27.22140  46.92816  1.000 55.41628  ? 149 ILE G N     1 
ATOM   6177  C  CA    . ILE G  1 150 ? 71.80226 28.51486  46.29904  1.000 55.12470  ? 149 ILE G CA    1 
ATOM   6178  C  C     . ILE G  1 150 ? 72.23097 28.32322  44.85340  1.000 53.15972  ? 149 ILE G C     1 
ATOM   6179  O  O     . ILE G  1 150 ? 71.77038 29.03178  43.94729  1.000 53.47593  ? 149 ILE G O     1 
ATOM   6180  C  CB    . ILE G  1 150 ? 72.85980 29.29529  47.10799  1.000 53.30535  ? 149 ILE G CB    1 
ATOM   6181  C  CG1   . ILE G  1 150 ? 72.26030 29.78244  48.42507  1.000 51.55111  ? 149 ILE G CG1   1 
ATOM   6182  C  CG2   . ILE G  1 150 ? 73.43710 30.45349  46.28973  1.000 49.60969  ? 149 ILE G CG2   1 
ATOM   6183  C  CD1   . ILE G  1 150 ? 73.29090 29.93861  49.53792  1.000 54.95186  ? 149 ILE G CD1   1 
ATOM   6184  N  N     . GLU G  1 151 ? 73.12026 27.35537  44.62457  1.000 55.31267  ? 150 GLU G N     1 
ATOM   6185  C  CA    . GLU G  1 151 ? 73.61457 27.05052  43.28804  1.000 56.97461  ? 150 GLU G CA    1 
ATOM   6186  C  C     . GLU G  1 151 ? 72.48148 26.61891  42.36165  1.000 55.81553  ? 150 GLU G C     1 
ATOM   6187  O  O     . GLU G  1 151 ? 72.35683 27.11699  41.23657  1.000 56.35545  ? 150 GLU G O     1 
ATOM   6188  C  CB    . GLU G  1 151 ? 74.66536 25.95261  43.40196  1.000 57.88674  ? 150 GLU G CB    1 
ATOM   6189  C  CG    . GLU G  1 151 ? 75.18202 25.38701  42.11185  1.000 61.13929  ? 150 GLU G CG    1 
ATOM   6190  C  CD    . GLU G  1 151 ? 76.55518 24.76593  42.31091  1.000 69.23999  ? 150 GLU G CD    1 
ATOM   6191  O  OE1   . GLU G  1 151 ? 76.70620 23.59814  41.89367  1.000 71.64128  ? 150 GLU G OE1   1 
ATOM   6192  O  OE2   . GLU G  1 151 ? 77.45251 25.42772  42.91294  1.000 64.38969  ? 150 GLU G OE2   1 
ATOM   6193  N  N     . TYR G  1 152 ? 71.65020 25.68136  42.82414  1.000 55.80222  ? 151 TYR G N     1 
ATOM   6194  C  CA    . TYR G  1 152 ? 70.57058 25.15390  42.00366  1.000 52.83820  ? 151 TYR G CA    1 
ATOM   6195  C  C     . TYR G  1 152 ? 69.57855 26.24868  41.64603  1.000 56.27804  ? 151 TYR G C     1 
ATOM   6196  O  O     . TYR G  1 152 ? 69.15167 26.36732  40.48903  1.000 56.27992  ? 151 TYR G O     1 
ATOM   6197  C  CB    . TYR G  1 152 ? 69.86420 24.01460  42.74289  1.000 56.14081  ? 151 TYR G CB    1 
ATOM   6198  C  CG    . TYR G  1 152 ? 68.59676 23.51335  42.04889  1.000 62.44534  ? 151 TYR G CG    1 
ATOM   6199  C  CD1   . TYR G  1 152 ? 68.66561 22.53588  41.06350  1.000 63.18748  ? 151 TYR G CD1   1 
ATOM   6200  C  CD2   . TYR G  1 152 ? 67.33228 24.00634  42.39064  1.000 60.61895  ? 151 TYR G CD2   1 
ATOM   6201  C  CE1   . TYR G  1 152 ? 67.52745 22.06942  40.42327  1.000 65.82668  ? 151 TYR G CE1   1 
ATOM   6202  C  CE2   . TYR G  1 152 ? 66.18477 23.54219  41.75077  1.000 63.22249  ? 151 TYR G CE2   1 
ATOM   6203  C  CZ    . TYR G  1 152 ? 66.29351 22.56943  40.76733  1.000 64.07549  ? 151 TYR G CZ    1 
ATOM   6204  O  OH    . TYR G  1 152 ? 65.16988 22.09393  40.13046  1.000 64.62475  ? 151 TYR G OH    1 
ATOM   6205  N  N     . ALA G  1 153 ? 69.17544 27.04279  42.64398  1.000 57.93531  ? 152 ALA G N     1 
ATOM   6206  C  CA    . ALA G  1 153 ? 68.17491 28.07832  42.41392  1.000 52.85532  ? 152 ALA G CA    1 
ATOM   6207  C  C     . ALA G  1 153 ? 68.67019 29.08310  41.38916  1.000 51.55151  ? 152 ALA G C     1 
ATOM   6208  O  O     . ALA G  1 153 ? 67.91019 29.52003  40.51439  1.000 51.92857  ? 152 ALA G O     1 
ATOM   6209  C  CB    . ALA G  1 153 ? 67.82450 28.77840  43.72920  1.000 51.08321  ? 152 ALA G CB    1 
ATOM   6210  N  N     . ALA G  1 154 ? 69.94974 29.44411  41.47379  1.000 51.20270  ? 153 ALA G N     1 
ATOM   6211  C  CA    . ALA G  1 154 ? 70.52676 30.37176  40.51200  1.000 51.14191  ? 153 ALA G CA    1 
ATOM   6212  C  C     . ALA G  1 154 ? 70.54744 29.77693  39.11352  1.000 48.17585  ? 153 ALA G C     1 
ATOM   6213  O  O     . ALA G  1 154 ? 70.30242 30.48185  38.12943  1.000 48.62581  ? 153 ALA G O     1 
ATOM   6214  C  CB    . ALA G  1 154 ? 71.94596 30.76463  40.94450  1.000 48.87638  ? 153 ALA G CB    1 
ATOM   6215  N  N     . SER G  1 155 ? 70.86823 28.48880  38.99766  1.000 50.12847  ? 154 SER G N     1 
ATOM   6216  C  CA    . SER G  1 155 ? 71.03215 27.90941  37.66900  1.000 52.01025  ? 154 SER G CA    1 
ATOM   6217  C  C     . SER G  1 155 ? 69.70460 27.81873  36.90916  1.000 50.11052  ? 154 SER G C     1 
ATOM   6218  O  O     . SER G  1 155 ? 69.71287 27.72189  35.67785  1.000 50.35466  ? 154 SER G O     1 
ATOM   6219  C  CB    . SER G  1 155 ? 71.70982 26.53475  37.77888  1.000 50.52283  ? 154 SER G CB    1 
ATOM   6220  O  OG    . SER G  1 155 ? 70.76089 25.50333  37.98894  1.000 56.24809  ? 154 SER G OG    1 
ATOM   6221  N  N     . ASP G  1 156 ? 68.56899 27.87186  37.60963  1.000 48.11499  ? 155 ASP G N     1 
ATOM   6222  C  CA    . ASP G  1 156 ? 67.27171 27.81856  36.96068  1.000 47.26770  ? 155 ASP G CA    1 
ATOM   6223  C  C     . ASP G  1 156 ? 66.87102 29.13696  36.30734  1.000 48.33324  ? 155 ASP G C     1 
ATOM   6224  O  O     . ASP G  1 156 ? 65.87435 29.16557  35.58055  1.000 48.08670  ? 155 ASP G O     1 
ATOM   6225  C  CB    . ASP G  1 156 ? 66.20637 27.39601  37.97200  1.000 53.06136  ? 155 ASP G CB    1 
ATOM   6226  C  CG    . ASP G  1 156 ? 65.97082 25.88537  37.98462  1.000 55.31426  ? 155 ASP G CG    1 
ATOM   6227  O  OD1   . ASP G  1 156 ? 66.54279 25.17715  37.12228  1.000 55.99304  ? 155 ASP G OD1   1 
ATOM   6228  O  OD2   . ASP G  1 156 ? 65.22026 25.41236  38.86620  1.000 54.01396  ? 155 ASP G OD2   1 
ATOM   6229  N  N     . VAL G  1 157 ? 67.60647 30.22458  36.53386  1.000 47.47123  ? 156 VAL G N     1 
ATOM   6230  C  CA    . VAL G  1 157 ? 67.39700 31.46086  35.78999  1.000 44.74650  ? 156 VAL G CA    1 
ATOM   6231  C  C     . VAL G  1 157 ? 68.60384 31.85965  34.95332  1.000 47.37606  ? 156 VAL G C     1 
ATOM   6232  O  O     . VAL G  1 157 ? 68.50652 32.82076  34.17805  1.000 47.65119  ? 156 VAL G O     1 
ATOM   6233  C  CB    . VAL G  1 157 ? 66.99792 32.63168  36.71977  1.000 46.20312  ? 156 VAL G CB    1 
ATOM   6234  C  CG1   . VAL G  1 157 ? 65.56378 32.48276  37.20104  1.000 43.41651  ? 156 VAL G CG1   1 
ATOM   6235  C  CG2   . VAL G  1 157 ? 67.98855 32.75630  37.90624  1.000 47.28762  ? 156 VAL G CG2   1 
ATOM   6236  N  N     . LEU G  1 158 ? 69.74065 31.16841  35.07247  1.000 46.56208  ? 157 LEU G N     1 
ATOM   6237  C  CA    . LEU G  1 158 ? 70.93620 31.62830  34.37959  1.000 48.17211  ? 157 LEU G CA    1 
ATOM   6238  C  C     . LEU G  1 158 ? 70.83814 31.51138  32.85764  1.000 49.43653  ? 157 LEU G C     1 
ATOM   6239  O  O     . LEU G  1 158 ? 71.57509 32.21038  32.15468  1.000 49.49048  ? 157 LEU G O     1 
ATOM   6240  C  CB    . LEU G  1 158 ? 72.15926 30.86052  34.88332  1.000 50.99267  ? 157 LEU G CB    1 
ATOM   6241  C  CG    . LEU G  1 158 ? 72.74127 31.31852  36.22924  1.000 51.56927  ? 157 LEU G CG    1 
ATOM   6242  C  CD1   . LEU G  1 158 ? 73.91427 30.44167  36.62961  1.000 50.87939  ? 157 LEU G CD1   1 
ATOM   6243  C  CD2   . LEU G  1 158 ? 73.14325 32.78446  36.17836  1.000 49.95214  ? 157 LEU G CD2   1 
ATOM   6244  N  N     . TYR G  1 159 ? 69.95119 30.66380  32.32693  1.000 46.70692  ? 158 TYR G N     1 
ATOM   6245  C  CA    . TYR G  1 159 ? 69.94627 30.36087  30.90068  1.000 48.25805  ? 158 TYR G CA    1 
ATOM   6246  C  C     . TYR G  1 159 ? 68.64735 30.71324  30.18537  1.000 47.06377  ? 158 TYR G C     1 
ATOM   6247  O  O     . TYR G  1 159 ? 68.52947 30.43146  28.98412  1.000 45.98954  ? 158 TYR G O     1 
ATOM   6248  C  CB    . TYR G  1 159 ? 70.25854 28.87439  30.68608  1.000 49.63476  ? 158 TYR G CB    1 
ATOM   6249  C  CG    . TYR G  1 159 ? 71.44487 28.44670  31.49184  1.000 52.75857  ? 158 TYR G CG    1 
ATOM   6250  C  CD1   . TYR G  1 159 ? 72.70855 28.95462  31.20885  1.000 55.46334  ? 158 TYR G CD1   1 
ATOM   6251  C  CD2   . TYR G  1 159 ? 71.30618 27.58206  32.57110  1.000 53.23701  ? 158 TYR G CD2   1 
ATOM   6252  C  CE1   . TYR G  1 159 ? 73.80336 28.59887  31.95672  1.000 53.22712  ? 158 TYR G CE1   1 
ATOM   6253  C  CE2   . TYR G  1 159 ? 72.40525 27.21685  33.33682  1.000 54.80282  ? 158 TYR G CE2   1 
ATOM   6254  C  CZ    . TYR G  1 159 ? 73.65687 27.73078  33.01947  1.000 57.00994  ? 158 TYR G CZ    1 
ATOM   6255  O  OH    . TYR G  1 159 ? 74.77354 27.38232  33.76160  1.000 58.67651  ? 158 TYR G OH    1 
ATOM   6256  N  N     . LEU G  1 160 ? 67.68709 31.34566  30.86930  1.000 44.09369  ? 159 LEU G N     1 
ATOM   6257  C  CA    . LEU G  1 160 ? 66.37695 31.54876  30.26433  1.000 45.47151  ? 159 LEU G CA    1 
ATOM   6258  C  C     . LEU G  1 160 ? 66.42170 32.58956  29.14793  1.000 47.66549  ? 159 LEU G C     1 
ATOM   6259  O  O     . LEU G  1 160 ? 65.64347 32.48743  28.18788  1.000 46.73812  ? 159 LEU G O     1 
ATOM   6260  C  CB    . LEU G  1 160 ? 65.34405 31.93883  31.32866  1.000 41.73039  ? 159 LEU G CB    1 
ATOM   6261  C  CG    . LEU G  1 160 ? 65.15839 30.97812  32.50737  1.000 42.98549  ? 159 LEU G CG    1 
ATOM   6262  C  CD1   . LEU G  1 160 ? 63.93071 31.36825  33.31984  1.000 42.39457  ? 159 LEU G CD1   1 
ATOM   6263  C  CD2   . LEU G  1 160 ? 65.05910 29.52830  32.03722  1.000 43.22158  ? 159 LEU G CD2   1 
ATOM   6264  N  N     . HIS G  1 161 ? 67.31293 33.58553  29.24181  1.000 42.86752  ? 160 HIS G N     1 
ATOM   6265  C  CA    . HIS G  1 161 ? 67.46779 34.53890  28.13781  1.000 44.45961  ? 160 HIS G CA    1 
ATOM   6266  C  C     . HIS G  1 161 ? 67.93056 33.83230  26.87705  1.000 47.35263  ? 160 HIS G C     1 
ATOM   6267  O  O     . HIS G  1 161 ? 67.37985 34.04804  25.78793  1.000 49.24187  ? 160 HIS G O     1 
ATOM   6268  C  CB    . HIS G  1 161 ? 68.46628 35.64276  28.49031  1.000 46.66789  ? 160 HIS G CB    1 
ATOM   6269  C  CG    . HIS G  1 161 ? 67.90923 36.71568  29.37205  1.000 45.98022  ? 160 HIS G CG    1 
ATOM   6270  N  ND1   . HIS G  1 161 ? 67.90884 36.62112  30.74846  1.000 45.97313  ? 160 HIS G ND1   1 
ATOM   6271  C  CD2   . HIS G  1 161 ? 67.35421 37.91440  29.07560  1.000 43.73176  ? 160 HIS G CD2   1 
ATOM   6272  C  CE1   . HIS G  1 161 ? 67.35877 37.70825  31.26049  1.000 47.45154  ? 160 HIS G CE1   1 
ATOM   6273  N  NE2   . HIS G  1 161 ? 67.02108 38.51292  30.26663  1.000 46.84512  ? 160 HIS G NE2   1 
ATOM   6274  N  N     . ARG G  1 162 ? 68.94973 32.98242  27.00893  1.000 46.55702  ? 161 ARG G N     1 
ATOM   6275  C  CA    . ARG G  1 162 ? 69.49768 32.28965  25.84991  1.000 48.95162  ? 161 ARG G CA    1 
ATOM   6276  C  C     . ARG G  1 162 ? 68.49937 31.28782  25.27779  1.000 47.21621  ? 161 ARG G C     1 
ATOM   6277  O  O     . ARG G  1 162 ? 68.39602 31.13518  24.05108  1.000 44.97318  ? 161 ARG G O     1 
ATOM   6278  C  CB    . ARG G  1 162 ? 70.81065 31.61088  26.23114  1.000 49.65086  ? 161 ARG G CB    1 
ATOM   6279  C  CG    . ARG G  1 162 ? 71.96200 32.59295  26.32929  1.000 52.11014  ? 161 ARG G CG    1 
ATOM   6280  C  CD    . ARG G  1 162 ? 73.04699 32.09461  27.25452  1.000 55.74045  ? 161 ARG G CD    1 
ATOM   6281  N  NE    . ARG G  1 162 ? 73.64398 30.86001  26.76140  1.000 57.28582  ? 161 ARG G NE    1 
ATOM   6282  C  CZ    . ARG G  1 162 ? 74.39501 30.05548  27.50181  1.000 60.09426  ? 161 ARG G CZ    1 
ATOM   6283  N  NH1   . ARG G  1 162 ? 74.65140 30.32781  28.77429  1.000 60.50166  ? 161 ARG G NH1   1 
ATOM   6284  N  NH2   . ARG G  1 162 ? 74.90993 28.95803  26.95116  1.000 55.97668  ? 161 ARG G NH2   1 
ATOM   6285  N  N     . LEU G  1 163 ? 67.74935 30.60522  26.14849  1.000 45.97234  ? 162 LEU G N     1 
ATOM   6286  C  CA    . LEU G  1 163 ? 66.64120 29.78202  25.66861  1.000 45.96982  ? 162 LEU G CA    1 
ATOM   6287  C  C     . LEU G  1 163 ? 65.61733 30.61962  24.90438  1.000 45.08808  ? 162 LEU G C     1 
ATOM   6288  O  O     . LEU G  1 163 ? 65.16337 30.22465  23.82332  1.000 44.65424  ? 162 LEU G O     1 
ATOM   6289  C  CB    . LEU G  1 163 ? 65.98403 29.06208  26.83896  1.000 44.28803  ? 162 LEU G CB    1 
ATOM   6290  C  CG    . LEU G  1 163 ? 66.86494 28.02840  27.53437  1.000 45.41431  ? 162 LEU G CG    1 
ATOM   6291  C  CD1   . LEU G  1 163 ? 66.05241 27.32154  28.61200  1.000 45.00404  ? 162 LEU G CD1   1 
ATOM   6292  C  CD2   . LEU G  1 163 ? 67.44553 27.04020  26.53503  1.000 44.76966  ? 162 LEU G CD2   1 
ATOM   6293  N  N     . LYS G  1 164 ? 65.26326 31.79336  25.43517  1.000 46.15779  ? 163 LYS G N     1 
ATOM   6294  C  CA    . LYS G  1 164 ? 64.26792 32.63567  24.77266  1.000 48.73145  ? 163 LYS G CA    1 
ATOM   6295  C  C     . LYS G  1 164 ? 64.71648 33.02433  23.36509  1.000 48.68878  ? 163 LYS G C     1 
ATOM   6296  O  O     . LYS G  1 164 ? 63.93383 32.93618  22.41056  1.000 47.59167  ? 163 LYS G O     1 
ATOM   6297  C  CB    . LYS G  1 164 ? 63.98407 33.88749  25.61260  1.000 47.03438  ? 163 LYS G CB    1 
ATOM   6298  C  CG    . LYS G  1 164 ? 62.87868 34.79086  25.04474  1.000 46.87566  ? 163 LYS G CG    1 
ATOM   6299  C  CD    . LYS G  1 164 ? 62.43738 35.79697  26.10099  1.000 44.49333  ? 163 LYS G CD    1 
ATOM   6300  C  CE    . LYS G  1 164 ? 61.63294 36.94065  25.52075  1.000 43.65778  ? 163 LYS G CE    1 
ATOM   6301  N  NZ    . LYS G  1 164 ? 62.43981 37.81895  24.64131  1.000 45.13249  ? 163 LYS G NZ    1 
ATOM   6302  N  N     . ASP G  1 165 ? 65.98111 33.44821  23.21956  1.000 46.41777  ? 164 ASP G N     1 
ATOM   6303  C  CA    . ASP G  1 165 ? 66.49247 33.85257  21.90918  1.000 48.42223  ? 164 ASP G CA    1 
ATOM   6304  C  C     . ASP G  1 165 ? 66.40760 32.72237  20.89810  1.000 45.86501  ? 164 ASP G C     1 
ATOM   6305  O  O     . ASP G  1 165 ? 66.18545 32.96778  19.70953  1.000 50.77431  ? 164 ASP G O     1 
ATOM   6306  C  CB    . ASP G  1 165 ? 67.95261 34.33135  21.99521  1.000 50.19448  ? 164 ASP G CB    1 
ATOM   6307  C  CG    . ASP G  1 165 ? 68.12280 35.57841  22.84191  1.000 54.56923  ? 164 ASP G CG    1 
ATOM   6308  O  OD1   . ASP G  1 165 ? 67.12863 36.30043  23.07090  1.000 56.43317  ? 164 ASP G OD1   1 
ATOM   6309  O  OD2   . ASP G  1 165 ? 69.27297 35.85467  23.24822  1.000 61.82839  ? 164 ASP G OD2   1 
ATOM   6310  N  N     . ILE G  1 166 ? 66.62721 31.48346  21.33588  1.000 45.50443  ? 165 ILE G N     1 
ATOM   6311  C  CA    . ILE G  1 166 ? 66.57880 30.35565  20.40792  1.000 46.34553  ? 165 ILE G CA    1 
ATOM   6312  C  C     . ILE G  1 166 ? 65.13857 30.04156  20.03488  1.000 46.37711  ? 165 ILE G C     1 
ATOM   6313  O  O     . ILE G  1 166 ? 64.80568 29.87545  18.85576  1.000 46.66141  ? 165 ILE G O     1 
ATOM   6314  C  CB    . ILE G  1 166 ? 67.27772 29.12427  21.00941  1.000 47.10740  ? 165 ILE G CB    1 
ATOM   6315  C  CG1   . ILE G  1 166 ? 68.76860 29.40384  21.23354  1.000 45.61209  ? 165 ILE G CG1   1 
ATOM   6316  C  CG2   . ILE G  1 166 ? 67.06275 27.90052  20.12108  1.000 44.46102  ? 165 ILE G CG2   1 
ATOM   6317  C  CD1   . ILE G  1 166 ? 69.46213 28.31758  22.01941  1.000 46.97465  ? 165 ILE G CD1   1 
ATOM   6318  N  N     . PHE G  1 167 ? 64.26587 29.94041  21.04040  1.000 45.49277  ? 166 PHE G N     1 
ATOM   6319  C  CA    . PHE G  1 167 ? 62.86117 29.65958  20.77604  1.000 44.16926  ? 166 PHE G CA    1 
ATOM   6320  C  C     . PHE G  1 167 ? 62.24130 30.73658  19.89569  1.000 45.07663  ? 166 PHE G C     1 
ATOM   6321  O  O     . PHE G  1 167 ? 61.41038 30.43772  19.02709  1.000 44.29964  ? 166 PHE G O     1 
ATOM   6322  C  CB    . PHE G  1 167 ? 62.10496 29.52868  22.09523  1.000 42.05989  ? 166 PHE G CB    1 
ATOM   6323  C  CG    . PHE G  1 167 ? 62.35588 28.22973  22.79772  1.000 43.66855  ? 166 PHE G CG    1 
ATOM   6324  C  CD1   . PHE G  1 167 ? 62.09965 27.01908  22.15274  1.000 42.20875  ? 166 PHE G CD1   1 
ATOM   6325  C  CD2   . PHE G  1 167 ? 62.85992 28.21033  24.09812  1.000 42.51523  ? 166 PHE G CD2   1 
ATOM   6326  C  CE1   . PHE G  1 167 ? 62.33361 25.81570  22.78780  1.000 42.54722  ? 166 PHE G CE1   1 
ATOM   6327  C  CE2   . PHE G  1 167 ? 63.08754 27.00917  24.74391  1.000 43.97908  ? 166 PHE G CE2   1 
ATOM   6328  C  CZ    . PHE G  1 167 ? 62.82777 25.80626  24.08819  1.000 43.50541  ? 166 PHE G CZ    1 
ATOM   6329  N  N     . GLU G  1 168 ? 62.65904 31.99174  20.08795  1.000 45.79824  ? 167 GLU G N     1 
ATOM   6330  C  CA    . GLU G  1 168 ? 62.17206 33.07896  19.24588  1.000 47.31967  ? 167 GLU G CA    1 
ATOM   6331  C  C     . GLU G  1 168 ? 62.57513 32.87977  17.79258  1.000 45.79321  ? 167 GLU G C     1 
ATOM   6332  O  O     . GLU G  1 168 ? 61.77840 33.14495  16.88341  1.000 44.05159  ? 167 GLU G O     1 
ATOM   6333  C  CB    . GLU G  1 168 ? 62.69247 34.41517  19.75830  1.000 46.94992  ? 167 GLU G CB    1 
ATOM   6334  C  CG    . GLU G  1 168 ? 61.67386 35.18472  20.55079  1.000 48.38197  ? 167 GLU G CG    1 
ATOM   6335  C  CD    . GLU G  1 168 ? 62.31160 36.26391  21.38713  1.000 51.83467  ? 167 GLU G CD    1 
ATOM   6336  O  OE1   . GLU G  1 168 ? 63.50848 36.57980  21.16271  1.000 56.35367  ? 167 GLU G OE1   1 
ATOM   6337  O  OE2   . GLU G  1 168 ? 61.61766 36.80138  22.26993  1.000 54.48128  ? 167 GLU G OE2   1 
ATOM   6338  N  N     . GLU G  1 169 ? 63.81373 32.42910  17.55509  1.000 44.50201  ? 168 GLU G N     1 
ATOM   6339  C  CA    . GLU G  1 169 ? 64.23014 32.10211  16.19584  1.000 46.12187  ? 168 GLU G CA    1 
ATOM   6340  C  C     . GLU G  1 169 ? 63.40765 30.95050  15.62610  1.000 45.51042  ? 168 GLU G C     1 
ATOM   6341  O  O     . GLU G  1 169 ? 63.03694 30.96911  14.44690  1.000 45.28191  ? 168 GLU G O     1 
ATOM   6342  C  CB    . GLU G  1 169 ? 65.71788 31.75411  16.16443  1.000 46.17440  ? 168 GLU G CB    1 
ATOM   6343  C  CG    . GLU G  1 169 ? 66.64879 32.90494  16.55792  1.000 54.21878  ? 168 GLU G CG    1 
ATOM   6344  C  CD    . GLU G  1 169 ? 68.09294 32.44910  16.76013  1.000 62.43147  ? 168 GLU G CD    1 
ATOM   6345  O  OE1   . GLU G  1 169 ? 68.35610 31.24212  16.54031  1.000 63.98414  ? 168 GLU G OE1   1 
ATOM   6346  O  OE2   . GLU G  1 169 ? 68.95691 33.28904  17.14001  1.000 67.93376  ? 168 GLU G OE2   1 
ATOM   6347  N  N     . ARG G  1 170 ? 63.11872 29.93382  16.44827  1.000 44.82000  ? 169 ARG G N     1 
ATOM   6348  C  CA    . ARG G  1 170 ? 62.35650 28.78658  15.96422  1.000 45.50636  ? 169 ARG G CA    1 
ATOM   6349  C  C     . ARG G  1 170 ? 60.90104 29.15817  15.71104  1.000 44.46980  ? 169 ARG G C     1 
ATOM   6350  O  O     . ARG G  1 170 ? 60.27341 28.62062  14.78881  1.000 42.75873  ? 169 ARG G O     1 
ATOM   6351  C  CB    . ARG G  1 170 ? 62.43199 27.62623  16.95817  1.000 44.64523  ? 169 ARG G CB    1 
ATOM   6352  C  CG    . ARG G  1 170 ? 63.82899 27.23664  17.35018  1.000 46.23766  ? 169 ARG G CG    1 
ATOM   6353  C  CD    . ARG G  1 170 ? 64.37703 26.12571  16.51438  1.000 48.70969  ? 169 ARG G CD    1 
ATOM   6354  N  NE    . ARG G  1 170 ? 65.59992 25.60354  17.11650  1.000 54.65934  ? 169 ARG G NE    1 
ATOM   6355  C  CZ    . ARG G  1 170 ? 65.70501 24.41660  17.70186  1.000 54.23411  ? 169 ARG G CZ    1 
ATOM   6356  N  NH1   . ARG G  1 170 ? 64.68176 23.58200  17.75649  1.000 52.56744  ? 169 ARG G NH1   1 
ATOM   6357  N  NH2   . ARG G  1 170 ? 66.87143 24.05545  18.23807  1.000 57.31572  ? 169 ARG G NH2   1 
ATOM   6358  N  N     . LEU G  1 171 ? 60.34066 30.05131  16.53896  1.000 43.42084  ? 170 LEU G N     1 
ATOM   6359  C  CA    . LEU G  1 171 ? 58.96484 30.49544  16.32983  1.000 44.46887  ? 170 LEU G CA    1 
ATOM   6360  C  C     . LEU G  1 171 ? 58.85098 31.31532  15.04312  1.000 45.25196  ? 170 LEU G C     1 
ATOM   6361  O  O     . LEU G  1 171 ? 57.85364 31.21206  14.31173  1.000 42.42743  ? 170 LEU G O     1 
ATOM   6362  C  CB    . LEU G  1 171 ? 58.48017 31.30058  17.54453  1.000 43.02785  ? 170 LEU G CB    1 
ATOM   6363  C  CG    . LEU G  1 171 ? 58.15522 30.51703  18.82937  1.000 43.50691  ? 170 LEU G CG    1 
ATOM   6364  C  CD1   . LEU G  1 171 ? 58.06472 31.45940  20.03909  1.000 40.50719  ? 170 LEU G CD1   1 
ATOM   6365  C  CD2   . LEU G  1 171 ? 56.87516 29.67674  18.70206  1.000 37.94421  ? 170 LEU G CD2   1 
ATOM   6366  N  N     . LYS G  1 172 ? 59.87797 32.11671  14.73932  1.000 43.17411  ? 171 LYS G N     1 
ATOM   6367  C  CA    . LYS G  1 172 ? 59.91158 32.82235  13.46542  1.000 43.95305  ? 171 LYS G CA    1 
ATOM   6368  C  C     . LYS G  1 172 ? 60.01577 31.83759  12.30535  1.000 45.92148  ? 171 LYS G C     1 
ATOM   6369  O  O     . LYS G  1 172 ? 59.25692 31.93140  11.33077  1.000 45.02674  ? 171 LYS G O     1 
ATOM   6370  C  CB    . LYS G  1 172 ? 61.07136 33.82095  13.44319  1.000 44.14294  ? 171 LYS G CB    1 
ATOM   6371  C  CG    . LYS G  1 172 ? 61.03588 34.79473  12.28028  1.000 46.48801  ? 171 LYS G CG    1 
ATOM   6372  C  CD    . LYS G  1 172 ? 62.26496 35.69571  12.28056  1.000 52.76096  ? 171 LYS G CD    1 
ATOM   6373  C  CE    . LYS G  1 172 ? 62.18092 36.76781  11.20016  1.000 62.88742  ? 171 LYS G CE    1 
ATOM   6374  N  NZ    . LYS G  1 172 ? 61.41842 37.97423  11.64853  1.000 70.94525  ? 171 LYS G NZ    1 
ATOM   6375  N  N     . ARG G  1 173 ? 60.93119 30.86630  12.41240  1.000 43.52258  ? 172 ARG G N     1 
ATOM   6376  C  CA    . ARG G  1 173 ? 61.14803 29.90289  11.33511  1.000 43.13614  ? 172 ARG G CA    1 
ATOM   6377  C  C     . ARG G  1 173 ? 59.87623 29.12066  11.01437  1.000 44.49122  ? 172 ARG G C     1 
ATOM   6378  O  O     . ARG G  1 173 ? 59.50796 28.97329  9.84412   1.000 45.08501  ? 172 ARG G O     1 
ATOM   6379  C  CB    . ARG G  1 173 ? 62.28743 28.95176  11.70472  1.000 43.78720  ? 172 ARG G CB    1 
ATOM   6380  C  CG    . ARG G  1 173 ? 62.80523 28.11674  10.53457  1.000 46.29223  ? 172 ARG G CG    1 
ATOM   6381  C  CD    . ARG G  1 173 ? 63.88670 27.14373  10.99515  1.000 43.36553  ? 172 ARG G CD    1 
ATOM   6382  N  NE    . ARG G  1 173 ? 63.35984 26.17927  11.95288  1.000 48.08465  ? 172 ARG G NE    1 
ATOM   6383  C  CZ    . ARG G  1 173 ? 64.10638 25.37246  12.69548  1.000 49.38305  ? 172 ARG G CZ    1 
ATOM   6384  N  NH1   . ARG G  1 173 ? 65.42530 25.39360  12.62467  1.000 48.96701  ? 172 ARG G NH1   1 
ATOM   6385  N  NH2   . ARG G  1 173 ? 63.51335 24.52508  13.53212  1.000 48.35207  ? 172 ARG G NH2   1 
ATOM   6386  N  N     . GLU G  1 174 ? 59.18281 28.61736  12.04077  1.000 44.20599  ? 173 GLU G N     1 
ATOM   6387  C  CA    . GLU G  1 174 ? 57.96400 27.83869  11.83600  1.000 40.96816  ? 173 GLU G CA    1 
ATOM   6388  C  C     . GLU G  1 174 ? 56.70492 28.70233  11.74097  1.000 42.80233  ? 173 GLU G C     1 
ATOM   6389  O  O     . GLU G  1 174 ? 55.59113 28.15048  11.69390  1.000 39.82426  ? 173 GLU G O     1 
ATOM   6390  C  CB    . GLU G  1 174 ? 57.81025 26.79808  12.95428  1.000 39.58758  ? 173 GLU G CB    1 
ATOM   6391  C  CG    . GLU G  1 174 ? 58.41559 25.43744  12.61965  1.000 39.89297  ? 173 GLU G CG    1 
ATOM   6392  C  CD    . GLU G  1 174 ? 59.79854 25.55339  11.96773  1.000 45.01765  ? 173 GLU G CD    1 
ATOM   6393  O  OE1   . GLU G  1 174 ? 60.80711 25.64452  12.71177  1.000 44.96123  ? 173 GLU G OE1   1 
ATOM   6394  O  OE2   . GLU G  1 174 ? 59.88901 25.54858  10.71423  1.000 44.62948  ? 173 GLU G OE2   1 
ATOM   6395  N  N     . GLU G  1 175 ? 56.86178 30.02903  11.72494  1.000 42.96059  ? 174 GLU G N     1 
ATOM   6396  C  CA    . GLU G  1 175 ? 55.75070 30.96739  11.55848  1.000 43.03858  ? 174 GLU G CA    1 
ATOM   6397  C  C     . GLU G  1 175 ? 54.66598 30.73188  12.60802  1.000 42.09145  ? 174 GLU G C     1 
ATOM   6398  O  O     . GLU G  1 175 ? 53.47519 30.62202  12.30196  1.000 40.65459  ? 174 GLU G O     1 
ATOM   6399  C  CB    . GLU G  1 175 ? 55.18328 30.88725  10.14361  1.000 43.68179  ? 174 GLU G CB    1 
ATOM   6400  C  CG    . GLU G  1 175 ? 56.26397 30.84855  9.08138   1.000 48.08495  ? 174 GLU G CG    1 
ATOM   6401  C  CD    . GLU G  1 175 ? 55.70959 30.95997  7.67802   1.000 51.82226  ? 174 GLU G CD    1 
ATOM   6402  O  OE1   . GLU G  1 175 ? 55.22823 29.94539  7.14682   1.000 51.17744  ? 174 GLU G OE1   1 
ATOM   6403  O  OE2   . GLU G  1 175 ? 55.77451 32.06654  7.10266   1.000 61.07251  ? 174 GLU G OE2   1 
ATOM   6404  N  N     . ARG G  1 176 ? 55.10166 30.66257  13.87141  1.000 41.99959  ? 175 ARG G N     1 
ATOM   6405  C  CA    . ARG G  1 176 ? 54.21930 30.43841  15.00998  1.000 41.78589  ? 175 ARG G CA    1 
ATOM   6406  C  C     . ARG G  1 176 ? 54.26777 31.58648  16.01469  1.000 40.87744  ? 175 ARG G C     1 
ATOM   6407  O  O     . ARG G  1 176 ? 53.85362 31.41473  17.16375  1.000 40.97162  ? 175 ARG G O     1 
ATOM   6408  C  CB    . ARG G  1 176 ? 54.56413 29.11239  15.68884  1.000 39.86405  ? 175 ARG G CB    1 
ATOM   6409  C  CG    . ARG G  1 176 ? 54.26696 27.91897  14.80990  1.000 39.33262  ? 175 ARG G CG    1 
ATOM   6410  C  CD    . ARG G  1 176 ? 54.65041 26.58909  15.43774  1.000 37.12189  ? 175 ARG G CD    1 
ATOM   6411  N  NE    . ARG G  1 176 ? 54.59665 25.55319  14.41306  1.000 37.38600  ? 175 ARG G NE    1 
ATOM   6412  C  CZ    . ARG G  1 176 ? 55.40054 24.50308  14.35178  1.000 38.46048  ? 175 ARG G CZ    1 
ATOM   6413  N  NH1   . ARG G  1 176 ? 56.28219 24.24845  15.30529  1.000 39.20931  ? 175 ARG G NH1   1 
ATOM   6414  N  NH2   . ARG G  1 176 ? 55.33816 23.70549  13.29336  1.000 38.14352  ? 175 ARG G NH2   1 
ATOM   6415  N  N     . GLU G  1 177 ? 54.72522 32.76683  15.59074  1.000 41.42638  ? 176 GLU G N     1 
ATOM   6416  C  CA    . GLU G  1 177 ? 54.89307 33.88037  16.52015  1.000 42.68820  ? 176 GLU G CA    1 
ATOM   6417  C  C     . GLU G  1 177 ? 53.56203 34.32726  17.12531  1.000 43.67607  ? 176 GLU G C     1 
ATOM   6418  O  O     . GLU G  1 177 ? 53.44638 34.47134  18.34787  1.000 42.38969  ? 176 GLU G O     1 
ATOM   6419  C  CB    . GLU G  1 177 ? 55.60460 35.03826  15.82443  1.000 41.58793  ? 176 GLU G CB    1 
ATOM   6420  C  CG    . GLU G  1 177 ? 57.07838 34.74401  15.56332  1.000 41.63902  ? 176 GLU G CG    1 
ATOM   6421  C  CD    . GLU G  1 177 ? 57.73647 35.72292  14.61432  1.000 42.73251  ? 176 GLU G CD    1 
ATOM   6422  O  OE1   . GLU G  1 177 ? 57.27902 35.88887  13.47002  1.000 46.14383  ? 176 GLU G OE1   1 
ATOM   6423  O  OE2   . GLU G  1 177 ? 58.73500 36.33195  15.01598  1.000 50.14822  ? 176 GLU G OE2   1 
ATOM   6424  N  N     . SER G  1 178 ? 52.53226 34.53638  16.30076  1.000 44.67091  ? 177 SER G N     1 
ATOM   6425  C  CA    . SER G  1 178 ? 51.29557 35.06356  16.88043  1.000 45.06755  ? 177 SER G CA    1 
ATOM   6426  C  C     . SER G  1 178 ? 50.56543 34.00861  17.70286  1.000 43.65717  ? 177 SER G C     1 
ATOM   6427  O  O     . SER G  1 178 ? 49.84415 34.35842  18.64537  1.000 42.88766  ? 177 SER G O     1 
ATOM   6428  C  CB    . SER G  1 178 ? 50.38815 35.63459  15.79482  1.000 42.91918  ? 177 SER G CB    1 
ATOM   6429  O  OG    . SER G  1 178 ? 50.50233 34.88008  14.62951  1.000 52.76664  ? 177 SER G OG    1 
ATOM   6430  N  N     . VAL G  1 179 ? 50.74963 32.72456  17.37207  1.000 43.22482  ? 178 VAL G N     1 
ATOM   6431  C  CA    . VAL G  1 179 ? 50.29983 31.64127  18.24879  1.000 44.61310  ? 178 VAL G CA    1 
ATOM   6432  C  C     . VAL G  1 179 ? 50.95317 31.76931  19.61996  1.000 42.17156  ? 178 VAL G C     1 
ATOM   6433  O  O     . VAL G  1 179 ? 50.27621 31.76880  20.65846  1.000 42.05743  ? 178 VAL G O     1 
ATOM   6434  C  CB    . VAL G  1 179 ? 50.60394 30.26365  17.61628  1.000 44.66122  ? 178 VAL G CB    1 
ATOM   6435  C  CG1   . VAL G  1 179 ? 50.43036 29.15664  18.63137  1.000 42.79246  ? 178 VAL G CG1   1 
ATOM   6436  C  CG2   . VAL G  1 179 ? 49.71903 30.00462  16.42845  1.000 46.48608  ? 178 VAL G CG2   1 
ATOM   6437  N  N     . ALA G  1 180 ? 52.28326 31.87351  19.64500  1.000 41.99239  ? 179 ALA G N     1 
ATOM   6438  C  CA    . ALA G  1 180 ? 52.99356 31.96966  20.92202  1.000 41.76490  ? 179 ALA G CA    1 
ATOM   6439  C  C     . ALA G  1 180 ? 52.55397 33.19646  21.71420  1.000 38.92359  ? 179 ALA G C     1 
ATOM   6440  O  O     . ALA G  1 180 ? 52.27935 33.10053  22.91654  1.000 37.41168  ? 179 ALA G O     1 
ATOM   6441  C  CB    . ALA G  1 180 ? 54.49996 31.99796  20.68019  1.000 39.62513  ? 179 ALA G CB    1 
ATOM   6442  N  N     . LYS G  1 181 ? 52.44138 34.34729  21.04064  1.000 40.56485  ? 180 LYS G N     1 
ATOM   6443  C  CA    . LYS G  1 181 ? 52.00219 35.58083  21.69270  1.000 41.21748  ? 180 LYS G CA    1 
ATOM   6444  C  C     . LYS G  1 181 ? 50.60567 35.43576  22.31196  1.000 41.97981  ? 180 LYS G C     1 
ATOM   6445  O  O     . LYS G  1 181 ? 50.35521 35.92984  23.41916  1.000 39.33910  ? 180 LYS G O     1 
ATOM   6446  C  CB    . LYS G  1 181 ? 52.03899 36.73472  20.68132  1.000 40.93181  ? 180 LYS G CB    1 
ATOM   6447  C  CG    . LYS G  1 181 ? 51.51440 38.05462  21.21430  1.000 45.93450  ? 180 LYS G CG    1 
ATOM   6448  C  CD    . LYS G  1 181 ? 52.02717 39.24778  20.39643  1.000 56.60500  ? 180 LYS G CD    1 
ATOM   6449  C  CE    . LYS G  1 181 ? 50.86684 40.01184  19.73416  1.000 58.84552  ? 180 LYS G CE    1 
ATOM   6450  N  NZ    . LYS G  1 181 ? 50.49542 39.39028  18.41265  1.000 59.85829  ? 180 LYS G NZ    1 
ATOM   6451  N  N     . ALA G  1 182 ? 49.68568 34.75055  21.62399  1.000 39.42765  ? 181 ALA G N     1 
ATOM   6452  C  CA    . ALA G  1 182 ? 48.37624 34.50820  22.21770  1.000 40.60139  ? 181 ALA G CA    1 
ATOM   6453  C  C     . ALA G  1 182 ? 48.47663 33.63900  23.47254  1.000 39.36232  ? 181 ALA G C     1 
ATOM   6454  O  O     . ALA G  1 182 ? 47.82056 33.92601  24.48289  1.000 38.35805  ? 181 ALA G O     1 
ATOM   6455  C  CB    . ALA G  1 182 ? 47.44712 33.86746  21.19085  1.000 39.11607  ? 181 ALA G CB    1 
ATOM   6456  N  N     . CYS G  1 183 ? 49.28071 32.56796  23.42618  1.000 37.01517  ? 182 CYS G N     1 
ATOM   6457  C  CA    . CYS G  1 183 ? 49.45789 31.72267  24.60791  1.000 38.40631  ? 182 CYS G CA    1 
ATOM   6458  C  C     . CYS G  1 183 ? 50.04435 32.51085  25.77485  1.000 37.58730  ? 182 CYS G C     1 
ATOM   6459  O  O     . CYS G  1 183 ? 49.55586 32.40642  26.90112  1.000 36.69275  ? 182 CYS G O     1 
ATOM   6460  C  CB    . CYS G  1 183 ? 50.34767 30.51895  24.29819  1.000 35.97920  ? 182 CYS G CB    1 
ATOM   6461  S  SG    . CYS G  1 183 ? 49.72481 29.38241  23.05932  1.000 36.55390  ? 182 CYS G SG    1 
ATOM   6462  N  N     . PHE G  1 184 ? 51.09256 33.30967  25.52724  1.000 36.93337  ? 183 PHE G N     1 
ATOM   6463  C  CA    . PHE G  1 184 ? 51.67551 34.09876  26.61418  1.000 38.07359  ? 183 PHE G CA    1 
ATOM   6464  C  C     . PHE G  1 184 ? 50.68509 35.12400  27.14419  1.000 40.27493  ? 183 PHE G C     1 
ATOM   6465  O  O     . PHE G  1 184 ? 50.71545 35.45475  28.33739  1.000 38.73671  ? 183 PHE G O     1 
ATOM   6466  C  CB    . PHE G  1 184 ? 52.95029 34.81720  26.16167  1.000 36.85655  ? 183 PHE G CB    1 
ATOM   6467  C  CG    . PHE G  1 184 ? 53.99699 33.91134  25.59095  1.000 36.15148  ? 183 PHE G CG    1 
ATOM   6468  C  CD1   . PHE G  1 184 ? 54.19688 32.64320  26.10928  1.000 34.49148  ? 183 PHE G CD1   1 
ATOM   6469  C  CD2   . PHE G  1 184 ? 54.78937 34.33559  24.52929  1.000 34.82145  ? 183 PHE G CD2   1 
ATOM   6470  C  CE1   . PHE G  1 184 ? 55.17372 31.79440  25.58400  1.000 35.51990  ? 183 PHE G CE1   1 
ATOM   6471  C  CE2   . PHE G  1 184 ? 55.75837 33.49572  23.99867  1.000 36.78990  ? 183 PHE G CE2   1 
ATOM   6472  C  CZ    . PHE G  1 184 ? 55.95652 32.22110  24.53178  1.000 35.15619  ? 183 PHE G CZ    1 
ATOM   6473  N  N     . GLN G  1 185 ? 49.80171 35.63244  26.27367  1.000 40.19983  ? 184 GLN G N     1 
ATOM   6474  C  CA    . GLN G  1 185 ? 48.79205 36.60187  26.69938  1.000 43.18848  ? 184 GLN G CA    1 
ATOM   6475  C  C     . GLN G  1 185 ? 47.80150 35.98229  27.67979  1.000 40.09794  ? 184 GLN G C     1 
ATOM   6476  O  O     . GLN G  1 185 ? 47.41403 36.61580  28.66551  1.000 42.50962  ? 184 GLN G O     1 
ATOM   6477  C  CB    . GLN G  1 185 ? 48.04884 37.15631  25.48092  1.000 44.76446  ? 184 GLN G CB    1 
ATOM   6478  C  CG    . GLN G  1 185 ? 47.01212 38.20498  25.81769  1.000 51.19342  ? 184 GLN G CG    1 
ATOM   6479  C  CD    . GLN G  1 185 ? 47.47803 39.60906  25.48499  1.000 62.54201  ? 184 GLN G CD    1 
ATOM   6480  O  OE1   . GLN G  1 185 ? 47.93118 40.35416  26.36258  1.000 62.93556  ? 184 GLN G OE1   1 
ATOM   6481  N  NE2   . GLN G  1 185 ? 47.37726 39.97781  24.20311  1.000 64.08866  ? 184 GLN G NE2   1 
ATOM   6482  N  N     . PHE G  1 186 ? 47.39209 34.74128  27.43137  1.000 39.32802  ? 185 PHE G N     1 
ATOM   6483  C  CA    . PHE G  1 186 ? 46.44063 34.06313  28.29678  1.000 39.83155  ? 185 PHE G CA    1 
ATOM   6484  C  C     . PHE G  1 186 ? 47.08541 33.52712  29.57009  1.000 38.38685  ? 185 PHE G C     1 
ATOM   6485  O  O     . PHE G  1 186 ? 46.38859 33.34175  30.57752  1.000 35.85520  ? 185 PHE G O     1 
ATOM   6486  C  CB    . PHE G  1 186 ? 45.77009 32.90825  27.53463  1.000 38.01541  ? 185 PHE G CB    1 
ATOM   6487  C  CG    . PHE G  1 186 ? 44.71621 32.20115  28.33087  1.000 37.78613  ? 185 PHE G CG    1 
ATOM   6488  C  CD1   . PHE G  1 186 ? 43.54532 32.86072  28.69324  1.000 37.80035  ? 185 PHE G CD1   1 
ATOM   6489  C  CD2   . PHE G  1 186 ? 44.90993 30.89508  28.75774  1.000 37.52736  ? 185 PHE G CD2   1 
ATOM   6490  C  CE1   . PHE G  1 186 ? 42.57836 32.21712  29.45900  1.000 37.68743  ? 185 PHE G CE1   1 
ATOM   6491  C  CE2   . PHE G  1 186 ? 43.94729 30.24013  29.52661  1.000 36.70943  ? 185 PHE G CE2   1 
ATOM   6492  C  CZ    . PHE G  1 186 ? 42.78740 30.90268  29.88119  1.000 36.59763  ? 185 PHE G CZ    1 
ATOM   6493  N  N     . LEU G  1 187 ? 48.39159 33.27740  29.54495  1.000 37.74673  ? 186 LEU G N     1 
ATOM   6494  C  CA    . LEU G  1 187 ? 49.04008 32.55096  30.63682  1.000 39.27443  ? 186 LEU G CA    1 
ATOM   6495  C  C     . LEU G  1 187 ? 48.78877 33.13894  32.03431  1.000 38.23456  ? 186 LEU G C     1 
ATOM   6496  O  O     . LEU G  1 187 ? 48.51922 32.35108  32.95860  1.000 36.78900  ? 186 LEU G O     1 
ATOM   6497  C  CB    . LEU G  1 187 ? 50.53965 32.44467  30.32482  1.000 36.55108  ? 186 LEU G CB    1 
ATOM   6498  C  CG    . LEU G  1 187 ? 51.35461 31.59613  31.28928  1.000 39.28075  ? 186 LEU G CG    1 
ATOM   6499  C  CD1   . LEU G  1 187 ? 50.80570 30.17094  31.33719  1.000 34.33275  ? 186 LEU G CD1   1 
ATOM   6500  C  CD2   . LEU G  1 187 ? 52.83249 31.61587  30.88156  1.000 37.71581  ? 186 LEU G CD2   1 
ATOM   6501  N  N     . PRO G  1 188 ? 48.82763 34.46398  32.26078  1.000 37.64074  ? 187 PRO G N     1 
ATOM   6502  C  CA    . PRO G  1 188 ? 48.43729 34.97592  33.58992  1.000 38.34746  ? 187 PRO G CA    1 
ATOM   6503  C  C     . PRO G  1 188 ? 47.02750 34.57558  33.99491  1.000 40.16297  ? 187 PRO G C     1 
ATOM   6504  O  O     . PRO G  1 188 ? 46.78079 34.24102  35.16383  1.000 38.62750  ? 187 PRO G O     1 
ATOM   6505  C  CB    . PRO G  1 188 ? 48.56145 36.50525  33.43309  1.000 40.12446  ? 187 PRO G CB    1 
ATOM   6506  C  CG    . PRO G  1 188 ? 49.49831 36.70967  32.32508  1.000 39.19442  ? 187 PRO G CG    1 
ATOM   6507  C  CD    . PRO G  1 188 ? 49.25139 35.55957  31.36912  1.000 38.25316  ? 187 PRO G CD    1 
ATOM   6508  N  N     . MET G  1 189 ? 46.08461 34.60529  33.05287  1.000 38.89360  ? 188 MET G N     1 
ATOM   6509  C  CA    . MET G  1 189 ? 44.73143 34.16429  33.37194  1.000 39.82941  ? 188 MET G CA    1 
ATOM   6510  C  C     . MET G  1 189 ? 44.69223 32.66509  33.65654  1.000 38.66319  ? 188 MET G C     1 
ATOM   6511  O  O     . MET G  1 189 ? 43.95900 32.21410  34.54569  1.000 38.92641  ? 188 MET G O     1 
ATOM   6512  C  CB    . MET G  1 189 ? 43.78960 34.52870  32.22938  1.000 39.25570  ? 188 MET G CB    1 
ATOM   6513  C  CG    . MET G  1 189 ? 42.33373 34.54713  32.62237  1.000 47.84890  ? 188 MET G CG    1 
ATOM   6514  S  SD    . MET G  1 189 ? 41.96858 35.45025  34.14093  1.000 53.22540  ? 188 MET G SD    1 
ATOM   6515  C  CE    . MET G  1 189 ? 42.07818 37.15078  33.61334  1.000 42.70304  ? 188 MET G CE    1 
ATOM   6516  N  N     . ARG G  1 190 ? 45.46744 31.87399  32.90533  1.000 37.49094  ? 189 ARG G N     1 
ATOM   6517  C  CA    . ARG G  1 190 ? 45.58960 30.45026  33.21802  1.000 38.03679  ? 189 ARG G CA    1 
ATOM   6518  C  C     . ARG G  1 190 ? 46.09188 30.24029  34.64740  1.000 38.59056  ? 189 ARG G C     1 
ATOM   6519  O  O     . ARG G  1 190 ? 45.57802 29.38036  35.37418  1.000 39.08776  ? 189 ARG G O     1 
ATOM   6520  C  CB    . ARG G  1 190 ? 46.51467 29.76991  32.20291  1.000 36.44567  ? 189 ARG G CB    1 
ATOM   6521  C  CG    . ARG G  1 190 ? 46.74271 28.27543  32.42697  1.000 33.80423  ? 189 ARG G CG    1 
ATOM   6522  C  CD    . ARG G  1 190 ? 45.47073 27.44279  32.22848  1.000 35.89719  ? 189 ARG G CD    1 
ATOM   6523  N  NE    . ARG G  1 190 ? 44.74169 27.29310  33.48266  1.000 37.39694  ? 189 ARG G NE    1 
ATOM   6524  C  CZ    . ARG G  1 190 ? 43.85859 26.33777  33.73472  1.000 38.07171  ? 189 ARG G CZ    1 
ATOM   6525  N  NH1   . ARG G  1 190 ? 43.49637 25.46830  32.80036  1.000 37.37645  ? 189 ARG G NH1   1 
ATOM   6526  N  NH2   . ARG G  1 190 ? 43.32099 26.25540  34.95411  1.000 36.62307  ? 189 ARG G NH2   1 
ATOM   6527  N  N     . ALA G  1 191 ? 47.07976 31.03588  35.07724  1.000 37.13626  ? 190 ALA G N     1 
ATOM   6528  C  CA    . ALA G  1 191 ? 47.54476 30.94576  36.45750  1.000 39.33195  ? 190 ALA G CA    1 
ATOM   6529  C  C     . ALA G  1 191 ? 46.47897 31.43832  37.43537  1.000 39.79992  ? 190 ALA G C     1 
ATOM   6530  O  O     . ALA G  1 191 ? 46.29624 30.84424  38.50726  1.000 38.79224  ? 190 ALA G O     1 
ATOM   6531  C  CB    . ALA G  1 191 ? 48.85376 31.72626  36.63530  1.000 36.24295  ? 190 ALA G CB    1 
ATOM   6532  N  N     . ASN G  1 192 ? 45.77071 32.52183  37.09682  1.000 38.38617  ? 191 ASN G N     1 
ATOM   6533  C  CA    . ASN G  1 192 ? 44.65538 32.93978  37.94356  1.000 40.89673  ? 191 ASN G CA    1 
ATOM   6534  C  C     . ASN G  1 192 ? 43.61387 31.83457  38.06756  1.000 41.11552  ? 191 ASN G C     1 
ATOM   6535  O  O     . ASN G  1 192 ? 43.07084 31.59877  39.15799  1.000 40.17428  ? 191 ASN G O     1 
ATOM   6536  C  CB    . ASN G  1 192 ? 44.00265 34.20982  37.39832  1.000 44.41596  ? 191 ASN G CB    1 
ATOM   6537  C  CG    . ASN G  1 192 ? 44.46260 35.44471  38.13613  1.000 57.06587  ? 191 ASN G CG    1 
ATOM   6538  O  OD1   . ASN G  1 192 ? 45.02167 36.37658  37.54103  1.000 60.40027  ? 191 ASN G OD1   1 
ATOM   6539  N  ND2   . ASN G  1 192 ? 44.28292 35.43940  39.46105  1.000 57.30218  ? 191 ASN G ND2   1 
ATOM   6540  N  N     . LEU G  1 193 ? 43.32004 31.15206  36.94963  1.000 39.56079  ? 192 LEU G N     1 
ATOM   6541  C  CA    . LEU G  1 193 ? 42.37867 30.03947  36.97348  1.000 39.22709  ? 192 LEU G CA    1 
ATOM   6542  C  C     . LEU G  1 193 ? 42.79688 28.97404  37.98051  1.000 40.46880  ? 192 LEU G C     1 
ATOM   6543  O  O     . LEU G  1 193 ? 41.94557 28.42363  38.69612  1.000 40.34563  ? 192 LEU G O     1 
ATOM   6544  C  CB    . LEU G  1 193 ? 42.24137 29.44042  35.57734  1.000 38.04567  ? 192 LEU G CB    1 
ATOM   6545  C  CG    . LEU G  1 193 ? 41.18197 30.10631  34.71161  1.000 40.70618  ? 192 LEU G CG    1 
ATOM   6546  C  CD1   . LEU G  1 193 ? 41.30153 29.62342  33.26812  1.000 38.68892  ? 192 LEU G CD1   1 
ATOM   6547  C  CD2   . LEU G  1 193 ? 39.80418 29.79559  35.28115  1.000 38.86054  ? 192 LEU G CD2   1 
ATOM   6548  N  N     . ASP G  1 194 ? 44.09983 28.67196  38.06044  1.000 38.65047  ? 193 ASP G N     1 
ATOM   6549  C  CA    . ASP G  1 194 ? 44.55919 27.67702  39.02983  1.000 38.87050  ? 193 ASP G CA    1 
ATOM   6550  C  C     . ASP G  1 194 ? 44.27788 28.13232  40.45741  1.000 37.87475  ? 193 ASP G C     1 
ATOM   6551  O  O     . ASP G  1 194 ? 43.78626 27.35197  41.28126  1.000 38.48744  ? 193 ASP G O     1 
ATOM   6552  C  CB    . ASP G  1 194 ? 46.05416 27.38469  38.84835  1.000 38.82800  ? 193 ASP G CB    1 
ATOM   6553  C  CG    . ASP G  1 194 ? 46.37927 26.78564  37.48798  1.000 39.48532  ? 193 ASP G CG    1 
ATOM   6554  O  OD1   . ASP G  1 194 ? 45.45375 26.36223  36.76463  1.000 38.50601  ? 193 ASP G OD1   1 
ATOM   6555  O  OD2   . ASP G  1 194 ? 47.57620 26.73529  37.13928  1.000 41.23203  ? 193 ASP G OD2   1 
ATOM   6556  N  N     . LEU G  1 195 ? 44.59997 29.39330  40.77453  1.000 38.83178  ? 194 LEU G N     1 
ATOM   6557  C  CA    . LEU G  1 195 ? 44.37969 29.90253  42.13009  1.000 38.90530  ? 194 LEU G CA    1 
ATOM   6558  C  C     . LEU G  1 195 ? 42.90438 29.88378  42.50647  1.000 40.66962  ? 194 LEU G C     1 
ATOM   6559  O  O     . LEU G  1 195 ? 42.57033 29.69659  43.68090  1.000 40.46397  ? 194 LEU G O     1 
ATOM   6560  C  CB    . LEU G  1 195 ? 44.91976 31.33471  42.26799  1.000 37.49343  ? 194 LEU G CB    1 
ATOM   6561  C  CG    . LEU G  1 195 ? 46.44261 31.51119  42.23593  1.000 41.98996  ? 194 LEU G CG    1 
ATOM   6562  C  CD1   . LEU G  1 195 ? 46.85821 32.96425  42.02881  1.000 36.45957  ? 194 LEU G CD1   1 
ATOM   6563  C  CD2   . LEU G  1 195 ? 47.08042 30.90724  43.51042  1.000 39.69502  ? 194 LEU G CD2   1 
ATOM   6564  N  N     . LEU G  1 196 ? 42.01388 30.10379  41.52468  1.000 40.44582  ? 195 LEU G N     1 
ATOM   6565  C  CA    . LEU G  1 196 ? 40.58371 30.23248  41.76906  1.000 40.55333  ? 195 LEU G CA    1 
ATOM   6566  C  C     . LEU G  1 196 ? 39.90505 28.88800  41.97362  1.000 40.22846  ? 195 LEU G C     1 
ATOM   6567  O  O     . LEU G  1 196 ? 38.78773 28.85191  42.50095  1.000 38.59803  ? 195 LEU G O     1 
ATOM   6568  C  CB    . LEU G  1 196 ? 39.91093 30.96601  40.59999  1.000 41.06037  ? 195 LEU G CB    1 
ATOM   6569  C  CG    . LEU G  1 196 ? 40.23750 32.45279  40.42522  1.000 41.12110  ? 195 LEU G CG    1 
ATOM   6570  C  CD1   . LEU G  1 196 ? 39.57568 33.01953  39.17902  1.000 38.09796  ? 195 LEU G CD1   1 
ATOM   6571  C  CD2   . LEU G  1 196 ? 39.82760 33.23583  41.65640  1.000 39.69827  ? 195 LEU G CD2   1 
ATOM   6572  N  N     . GLY G  1 197 ? 40.54277 27.79368  41.55585  1.000 39.60077  ? 196 GLY G N     1 
ATOM   6573  C  CA    . GLY G  1 197 ? 40.00785 26.46802  41.78697  1.000 38.40683  ? 196 GLY G CA    1 
ATOM   6574  C  C     . GLY G  1 197 ? 39.97564 25.54299  40.58731  1.000 38.54293  ? 196 GLY G C     1 
ATOM   6575  O  O     . GLY G  1 197 ? 39.50350 24.40817  40.71103  1.000 40.12159  ? 196 GLY G O     1 
ATOM   6576  N  N     . TRP G  1 198 ? 40.47600 25.98783  39.43238  1.000 37.01192  ? 197 TRP G N     1 
ATOM   6577  C  CA    . TRP G  1 198 ? 40.46209 25.18015  38.21373  1.000 37.26414  ? 197 TRP G CA    1 
ATOM   6578  C  C     . TRP G  1 198 ? 41.83795 24.58875  37.87454  1.000 39.99877  ? 197 TRP G C     1 
ATOM   6579  O  O     . TRP G  1 198 ? 42.12234 24.31882  36.69753  1.000 37.67872  ? 197 TRP G O     1 
ATOM   6580  C  CB    . TRP G  1 198 ? 39.93362 25.99984  37.03102  1.000 34.56073  ? 197 TRP G CB    1 
ATOM   6581  C  CG    . TRP G  1 198 ? 38.42830 26.18236  37.02638  1.000 38.09777  ? 197 TRP G CG    1 
ATOM   6582  C  CD1   . TRP G  1 198 ? 37.50452 25.39177  36.38666  1.000 37.83857  ? 197 TRP G CD1   1 
ATOM   6583  C  CD2   . TRP G  1 198 ? 37.67304 27.22447  37.68423  1.000 37.84480  ? 197 TRP G CD2   1 
ATOM   6584  N  NE1   . TRP G  1 198 ? 36.22637 25.87623  36.60985  1.000 36.76669  ? 197 TRP G NE1   1 
ATOM   6585  C  CE2   . TRP G  1 198 ? 36.30322 26.99583  37.39821  1.000 38.51361  ? 197 TRP G CE2   1 
ATOM   6586  C  CE3   . TRP G  1 198 ? 38.02188 28.32293  38.48593  1.000 37.72608  ? 197 TRP G CE3   1 
ATOM   6587  C  CZ2   . TRP G  1 198 ? 35.28350 27.82449  37.89103  1.000 38.55449  ? 197 TRP G CZ2   1 
ATOM   6588  C  CZ3   . TRP G  1 198 ? 37.01119 29.14057  38.98102  1.000 38.39946  ? 197 TRP G CZ3   1 
ATOM   6589  C  CH2   . TRP G  1 198 ? 35.65476 28.88588  38.67852  1.000 38.45411  ? 197 TRP G CH2   1 
ATOM   6590  N  N     . SER G  1 199 ? 42.69903 24.36669  38.88006  1.000 36.91127  ? 198 SER G N     1 
ATOM   6591  C  CA    . SER G  1 199 ? 44.04428 23.88830  38.57371  1.000 39.22669  ? 198 SER G CA    1 
ATOM   6592  C  C     . SER G  1 199 ? 44.03597 22.49383  37.94466  1.000 40.52804  ? 198 SER G C     1 
ATOM   6593  O  O     . SER G  1 199 ? 44.96406 22.15337  37.20633  1.000 40.38077  ? 198 SER G O     1 
ATOM   6594  C  CB    . SER G  1 199 ? 44.91620 23.91687  39.83586  1.000 37.29693  ? 198 SER G CB    1 
ATOM   6595  O  OG    . SER G  1 199 ? 44.54317 22.87960  40.71128  1.000 41.69530  ? 198 SER G OG    1 
ATOM   6596  N  N     . GLU G  1 200 ? 42.98955 21.70219  38.16674  1.000 39.73786  ? 199 GLU G N     1 
ATOM   6597  C  CA    . GLU G  1 200 ? 42.90540 20.36847  37.58874  1.000 41.06842  ? 199 GLU G CA    1 
ATOM   6598  C  C     . GLU G  1 200 ? 42.14390 20.32546  36.26398  1.000 41.82042  ? 199 GLU G C     1 
ATOM   6599  O  O     . GLU G  1 200 ? 42.05316 19.25071  35.65974  1.000 42.67857  ? 199 GLU G O     1 
ATOM   6600  C  CB    . GLU G  1 200 ? 42.26000 19.39463  38.58856  1.000 42.85003  ? 199 GLU G CB    1 
ATOM   6601  C  CG    . GLU G  1 200 ? 43.06077 19.20855  39.88341  1.000 45.77696  ? 199 GLU G CG    1 
ATOM   6602  C  CD    . GLU G  1 200 ? 44.48213 18.73460  39.61734  1.000 52.23832  ? 199 GLU G CD    1 
ATOM   6603  O  OE1   . GLU G  1 200 ? 45.43583 19.39267  40.08662  1.000 54.79295  ? 199 GLU G OE1   1 
ATOM   6604  O  OE2   . GLU G  1 200 ? 44.64981 17.71001  38.92060  1.000 61.07776  ? 199 GLU G OE2   1 
ATOM   6605  N  N     . ILE G  1 201 ? 41.61808 21.45466  35.78358  1.000 39.45529  ? 200 ILE G N     1 
ATOM   6606  C  CA    . ILE G  1 201 ? 40.71959 21.48499  34.62702  1.000 37.83643  ? 200 ILE G CA    1 
ATOM   6607  C  C     . ILE G  1 201 ? 41.39817 22.20077  33.46547  1.000 34.23020  ? 200 ILE G C     1 
ATOM   6608  O  O     . ILE G  1 201 ? 41.78926 23.36640  33.58611  1.000 35.94414  ? 200 ILE G O     1 
ATOM   6609  C  CB    . ILE G  1 201 ? 39.38399 22.17353  34.96546  1.000 38.54930  ? 200 ILE G CB    1 
ATOM   6610  C  CG1   . ILE G  1 201 ? 38.63510 21.40801  36.06933  1.000 40.46877  ? 200 ILE G CG1   1 
ATOM   6611  C  CG2   . ILE G  1 201 ? 38.52902 22.39410  33.70094  1.000 33.57284  ? 200 ILE G CG2   1 
ATOM   6612  C  CD1   . ILE G  1 201 ? 38.66246 19.91581  35.89598  1.000 44.37685  ? 200 ILE G CD1   1 
ATOM   6613  N  N     . ASP G  1 202 ? 41.50352 21.52167  32.33209  1.000 33.29583  ? 201 ASP G N     1 
ATOM   6614  C  CA    . ASP G  1 202 ? 41.73239 22.21137  31.07095  1.000 35.67786  ? 201 ASP G CA    1 
ATOM   6615  C  C     . ASP G  1 202 ? 40.43909 22.91096  30.67133  1.000 36.12319  ? 201 ASP G C     1 
ATOM   6616  O  O     . ASP G  1 202 ? 39.49644 22.26190  30.20934  1.000 35.04536  ? 201 ASP G O     1 
ATOM   6617  C  CB    . ASP G  1 202 ? 42.16991 21.23449  29.98712  1.000 34.49514  ? 201 ASP G CB    1 
ATOM   6618  C  CG    . ASP G  1 202 ? 42.36392 21.91359  28.63347  1.000 36.92059  ? 201 ASP G CG    1 
ATOM   6619  O  OD1   . ASP G  1 202 ? 42.16791 23.15011  28.51708  1.000 34.94714  ? 201 ASP G OD1   1 
ATOM   6620  O  OD2   . ASP G  1 202 ? 42.73084 21.20313  27.67590  1.000 39.11860  ? 201 ASP G OD2   1 
ATOM   6621  N  N     . ILE G  1 203 ? 40.40247 24.23847  30.82316  1.000 35.96788  ? 202 ILE G N     1 
ATOM   6622  C  CA    . ILE G  1 203 ? 39.16883 24.98303  30.61249  1.000 34.24361  ? 202 ILE G CA    1 
ATOM   6623  C  C     . ILE G  1 203 ? 38.67848 24.89715  29.15715  1.000 34.80509  ? 202 ILE G C     1 
ATOM   6624  O  O     . ILE G  1 203 ? 37.49683 25.12112  28.89061  1.000 34.42168  ? 202 ILE G O     1 
ATOM   6625  C  CB    . ILE G  1 203 ? 39.40398 26.43580  31.09563  1.000 33.21675  ? 202 ILE G CB    1 
ATOM   6626  C  CG1   . ILE G  1 203 ? 38.08363 27.16937  31.33012  1.000 33.38979  ? 202 ILE G CG1   1 
ATOM   6627  C  CG2   . ILE G  1 203 ? 40.30344 27.19891  30.12448  1.000 32.46099  ? 202 ILE G CG2   1 
ATOM   6628  C  CD1   . ILE G  1 203 ? 37.24877 26.63689  32.47058  1.000 33.09142  ? 202 ILE G CD1   1 
ATOM   6629  N  N     . PHE G  1 204 ? 39.54857 24.54678  28.20934  1.000 35.02532  ? 203 PHE G N     1 
ATOM   6630  C  CA    . PHE G  1 204 ? 39.17853 24.48439  26.79888  1.000 34.13129  ? 203 PHE G CA    1 
ATOM   6631  C  C     . PHE G  1 204 ? 38.82372 23.08260  26.31314  1.000 35.27502  ? 203 PHE G C     1 
ATOM   6632  O  O     . PHE G  1 204 ? 38.41549 22.93540  25.15548  1.000 33.69988  ? 203 PHE G O     1 
ATOM   6633  C  CB    . PHE G  1 204 ? 40.30642 25.07123  25.93045  1.000 33.98622  ? 203 PHE G CB    1 
ATOM   6634  C  CG    . PHE G  1 204 ? 40.64479 26.49085  26.28749  1.000 35.03496  ? 203 PHE G CG    1 
ATOM   6635  C  CD1   . PHE G  1 204 ? 39.74182 27.52554  26.01278  1.000 35.90167  ? 203 PHE G CD1   1 
ATOM   6636  C  CD2   . PHE G  1 204 ? 41.83344 26.79455  26.94879  1.000 34.97897  ? 203 PHE G CD2   1 
ATOM   6637  C  CE1   . PHE G  1 204 ? 40.02670 28.84982  26.37386  1.000 33.94375  ? 203 PHE G CE1   1 
ATOM   6638  C  CE2   . PHE G  1 204 ? 42.13332 28.10616  27.31135  1.000 36.22685  ? 203 PHE G CE2   1 
ATOM   6639  C  CZ    . PHE G  1 204 ? 41.22564 29.14637  27.02955  1.000 35.61449  ? 203 PHE G CZ    1 
ATOM   6640  N  N     . ALA G  1 205 ? 38.95362 22.05435  27.15237  1.000 35.01103  ? 204 ALA G N     1 
ATOM   6641  C  CA    . ALA G  1 205 ? 38.66601 20.69733  26.69350  1.000 38.00580  ? 204 ALA G CA    1 
ATOM   6642  C  C     . ALA G  1 205 ? 37.15994 20.47670  26.52082  1.000 37.72585  ? 204 ALA G C     1 
ATOM   6643  O  O     . ALA G  1 205 ? 36.33059 21.11414  27.18277  1.000 35.84184  ? 204 ALA G O     1 
ATOM   6644  C  CB    . ALA G  1 205 ? 39.23937 19.66205  27.66845  1.000 35.04659  ? 204 ALA G CB    1 
ATOM   6645  N  N     . HIS G  1 206 ? 36.80832 19.56436  25.60529  1.000 37.71758  ? 205 HIS G N     1 
ATOM   6646  C  CA    . HIS G  1 206 ? 35.39879 19.21237  25.43622  1.000 38.37548  ? 205 HIS G CA    1 
ATOM   6647  C  C     . HIS G  1 206 ? 34.84800 18.63139  26.72428  1.000 42.38802  ? 205 HIS G C     1 
ATOM   6648  O  O     . HIS G  1 206 ? 33.76030 19.01167  27.17886  1.000 41.24571  ? 205 HIS G O     1 
ATOM   6649  C  CB    . HIS G  1 206 ? 35.21710 18.21801  24.28478  1.000 39.28188  ? 205 HIS G CB    1 
ATOM   6650  C  CG    . HIS G  1 206 ? 33.78033 17.90604  23.96461  1.000 42.75655  ? 205 HIS G CG    1 
ATOM   6651  N  ND1   . HIS G  1 206 ? 33.13758 16.77670  24.42839  1.000 41.24690  ? 205 HIS G ND1   1 
ATOM   6652  C  CD2   . HIS G  1 206 ? 32.87019 18.56760  23.20209  1.000 40.93370  ? 205 HIS G CD2   1 
ATOM   6653  C  CE1   . HIS G  1 206 ? 31.89418 16.76284  23.98133  1.000 40.77518  ? 205 HIS G CE1   1 
ATOM   6654  N  NE2   . HIS G  1 206 ? 31.70747 17.83650  23.23427  1.000 40.90923  ? 205 HIS G NE2   1 
ATOM   6655  N  N     . SER G  1 207 ? 35.60720 17.73706  27.34954  1.000 41.96230  ? 206 SER G N     1 
ATOM   6656  C  CA    . SER G  1 207 ? 35.18563 17.14552  28.60682  1.000 44.83058  ? 206 SER G CA    1 
ATOM   6657  C  C     . SER G  1 207 ? 36.38578 16.90742  29.49614  1.000 50.73471  ? 206 SER G C     1 
ATOM   6658  O  O     . SER G  1 207 ? 36.19952 16.76150  30.70574  1.000 55.97996  ? 206 SER G O     1 
ATOM   6659  C  CB    . SER G  1 207 ? 34.46349 15.83158  28.36643  1.000 48.31875  ? 206 SER G CB    1 
ATOM   6660  O  OG    . SER G  1 207 ? 35.40290 14.89018  27.89721  1.000 55.77094  ? 206 SER G OG    1 
ATOM   6661  O  OXT   . SER G  1 207 ? 37.53597 16.84196  29.01942  1.000 51.42320  ? 206 SER G OXT   1 
ATOM   6662  O  OP3   . DG  H  2 1   ? 59.76854 19.89027  34.94172  1.000 41.06533  ? 603 DG  H OP3   1 
ATOM   6663  P  P     . DG  H  2 1   ? 60.08851 21.22463  34.40244  1.000 45.16328  ? 603 DG  H P     1 
ATOM   6664  O  OP1   . DG  H  2 1   ? 61.55383 21.37616  34.28934  1.000 45.17162  ? 603 DG  H OP1   1 
ATOM   6665  O  OP2   . DG  H  2 1   ? 59.23179 21.47203  33.21321  1.000 45.85813  ? 603 DG  H OP2   1 
ATOM   6666  O  "O5'" . DG  H  2 1   ? 59.62346 22.31949  35.44987  1.000 47.33793  ? 603 DG  H "O5'" 1 
ATOM   6667  C  "C5'" . DG  H  2 1   ? 58.69204 21.97774  36.36567  1.000 45.80942  ? 603 DG  H "C5'" 1 
ATOM   6668  C  "C4'" . DG  H  2 1   ? 58.22337 23.16504  37.13642  1.000 43.70364  ? 603 DG  H "C4'" 1 
ATOM   6669  O  "O4'" . DG  H  2 1   ? 56.77991 23.13946  37.14442  1.000 43.08678  ? 603 DG  H "O4'" 1 
ATOM   6670  C  "C3'" . DG  H  2 1   ? 58.67246 23.12711  38.59320  1.000 45.33975  ? 603 DG  H "C3'" 1 
ATOM   6671  O  "O3'" . DG  H  2 1   ? 59.57726 24.18762  38.85269  1.000 48.09070  ? 603 DG  H "O3'" 1 
ATOM   6672  C  "C2'" . DG  H  2 1   ? 57.37951 23.24218  39.41017  1.000 43.84173  ? 603 DG  H "C2'" 1 
ATOM   6673  C  "C1'" . DG  H  2 1   ? 56.30852 22.78638  38.42044  1.000 44.13214  ? 603 DG  H "C1'" 1 
ATOM   6674  N  N9    . DG  H  2 1   ? 56.01130 21.34457  38.43188  1.000 44.55406  ? 603 DG  H N9    1 
ATOM   6675  C  C8    . DG  H  2 1   ? 56.89591 20.29885  38.63081  1.000 46.03157  ? 603 DG  H C8    1 
ATOM   6676  N  N7    . DG  H  2 1   ? 56.33832 19.11984  38.57108  1.000 45.16943  ? 603 DG  H N7    1 
ATOM   6677  C  C5    . DG  H  2 1   ? 54.99938 19.39133  38.30757  1.000 48.54576  ? 603 DG  H C5    1 
ATOM   6678  C  C6    . DG  H  2 1   ? 53.89784 18.50175  38.12735  1.000 52.07209  ? 603 DG  H C6    1 
ATOM   6679  O  O6    . DG  H  2 1   ? 53.89474 17.26474  38.17128  1.000 53.91750  ? 603 DG  H O6    1 
ATOM   6680  N  N1    . DG  H  2 1   ? 52.70282 19.18653  37.89199  1.000 50.68315  ? 603 DG  H N1    1 
ATOM   6681  C  C2    . DG  H  2 1   ? 52.57741 20.55840  37.81341  1.000 50.71141  ? 603 DG  H C2    1 
ATOM   6682  N  N2    . DG  H  2 1   ? 51.33378 21.02512  37.55578  1.000 48.34335  ? 603 DG  H N2    1 
ATOM   6683  N  N3    . DG  H  2 1   ? 53.60175 21.41207  37.96832  1.000 47.54509  ? 603 DG  H N3    1 
ATOM   6684  C  C4    . DG  H  2 1   ? 54.77845 20.75675  38.21887  1.000 46.92171  ? 603 DG  H C4    1 
ATOM   6685  P  P     . DG  H  2 2   ? 60.87278 23.93627  39.77832  1.000 45.92207  ? 604 DG  H P     1 
ATOM   6686  O  OP1   . DG  H  2 2   ? 61.52094 25.26019  39.80306  1.000 48.15795  ? 604 DG  H OP1   1 
ATOM   6687  O  OP2   . DG  H  2 2   ? 61.58841 22.73171  39.30588  1.000 49.12014  ? 604 DG  H OP2   1 
ATOM   6688  O  "O5'" . DG  H  2 2   ? 60.26707 23.62580  41.22712  1.000 45.14016  ? 604 DG  H "O5'" 1 
ATOM   6689  C  "C5'" . DG  H  2 2   ? 59.60005 24.65518  41.93630  1.000 45.68844  ? 604 DG  H "C5'" 1 
ATOM   6690  C  "C4'" . DG  H  2 2   ? 59.06402 24.15445  43.26162  1.000 45.54885  ? 604 DG  H "C4'" 1 
ATOM   6691  O  "O4'" . DG  H  2 2   ? 58.04756 23.16721  43.01109  1.000 44.73440  ? 604 DG  H "O4'" 1 
ATOM   6692  C  "C3'" . DG  H  2 2   ? 60.08869 23.47553  44.16140  1.000 48.55198  ? 604 DG  H "C3'" 1 
ATOM   6693  O  "O3'" . DG  H  2 2   ? 60.68310 24.43481  45.01063  1.000 47.06255  ? 604 DG  H "O3'" 1 
ATOM   6694  C  "C2'" . DG  H  2 2   ? 59.23977 22.47338  44.95293  1.000 46.12799  ? 604 DG  H "C2'" 1 
ATOM   6695  C  "C1'" . DG  H  2 2   ? 58.14058 22.10855  43.94990  1.000 47.94037  ? 604 DG  H "C1'" 1 
ATOM   6696  N  N9    . DG  H  2 2   ? 58.39969 20.87378  43.21621  1.000 50.05467  ? 604 DG  H N9    1 
ATOM   6697  C  C8    . DG  H  2 2   ? 59.28595 20.70234  42.18289  1.000 51.52626  ? 604 DG  H C8    1 
ATOM   6698  N  N7    . DG  H  2 2   ? 59.30000 19.49138  41.70605  1.000 52.89682  ? 604 DG  H N7    1 
ATOM   6699  C  C5    . DG  H  2 2   ? 58.36014 18.81496  42.46772  1.000 52.82258  ? 604 DG  H C5    1 
ATOM   6700  C  C6    . DG  H  2 2   ? 57.93753 17.46359  42.40261  1.000 52.67958  ? 604 DG  H C6    1 
ATOM   6701  O  O6    . DG  H  2 2   ? 58.33354 16.57534  41.63907  1.000 54.79912  ? 604 DG  H O6    1 
ATOM   6702  N  N1    . DG  H  2 2   ? 56.95082 17.18586  43.34384  1.000 49.62322  ? 604 DG  H N1    1 
ATOM   6703  C  C2    . DG  H  2 2   ? 56.43897 18.10356  44.23571  1.000 50.83885  ? 604 DG  H C2    1 
ATOM   6704  N  N2    . DG  H  2 2   ? 55.50260 17.64959  45.08253  1.000 50.01704  ? 604 DG  H N2    1 
ATOM   6705  N  N3    . DG  H  2 2   ? 56.82891 19.37426  44.30576  1.000 48.44280  ? 604 DG  H N3    1 
ATOM   6706  C  C4    . DG  H  2 2   ? 57.78676 19.65651  43.39540  1.000 49.17252  ? 604 DG  H C4    1 
ATOM   6707  N  N     . MET I  1 2   ? 4.06295  -21.41785 45.92104  1.000 86.47225  ? 1   MET I N     1 
ATOM   6708  C  CA    . MET I  1 2   ? 4.69866  -21.53258 44.61288  1.000 85.93538  ? 1   MET I CA    1 
ATOM   6709  C  C     . MET I  1 2   ? 5.59013  -22.77725 44.56389  1.000 89.99673  ? 1   MET I C     1 
ATOM   6710  O  O     . MET I  1 2   ? 5.45839  -23.61207 43.66657  1.000 96.07681  ? 1   MET I O     1 
ATOM   6711  C  CB    . MET I  1 2   ? 5.51334  -20.27241 44.30076  1.000 82.47268  ? 1   MET I CB    1 
ATOM   6712  N  N     . THR I  1 3   ? 6.49446  -22.88257 45.53957  1.000 81.98961  ? 2   THR I N     1 
ATOM   6713  C  CA    . THR I  1 3   ? 7.39216  -24.01896 45.71387  1.000 83.90544  ? 2   THR I CA    1 
ATOM   6714  C  C     . THR I  1 3   ? 7.56552  -24.25431 47.21319  1.000 77.64296  ? 2   THR I C     1 
ATOM   6715  O  O     . THR I  1 3   ? 7.61925  -23.29173 47.98674  1.000 78.61569  ? 2   THR I O     1 
ATOM   6716  C  CB    . THR I  1 3   ? 8.77838  -23.77716 45.05478  1.000 83.24481  ? 2   THR I CB    1 
ATOM   6717  O  OG1   . THR I  1 3   ? 9.24196  -22.45421 45.35554  1.000 81.63189  ? 2   THR I OG1   1 
ATOM   6718  C  CG2   . THR I  1 3   ? 8.72151  -23.95051 43.53080  1.000 74.38233  ? 2   THR I CG2   1 
ATOM   6719  N  N     . GLU I  1 4   ? 7.64483  -25.52469 47.62883  1.000 67.83087  ? 3   GLU I N     1 
ATOM   6720  C  CA    . GLU I  1 4   ? 7.77173  -25.83310 49.05142  1.000 64.73549  ? 3   GLU I CA    1 
ATOM   6721  C  C     . GLU I  1 4   ? 9.16185  -25.46289 49.56348  1.000 63.02488  ? 3   GLU I C     1 
ATOM   6722  O  O     . GLU I  1 4   ? 10.17598 -25.95223 49.05095  1.000 57.57858  ? 3   GLU I O     1 
ATOM   6723  C  CB    . GLU I  1 4   ? 7.49124  -27.30911 49.32502  1.000 67.39711  ? 3   GLU I CB    1 
ATOM   6724  C  CG    . GLU I  1 4   ? 7.46695  -27.62212 50.83760  1.000 72.54162  ? 3   GLU I CG    1 
ATOM   6725  C  CD    . GLU I  1 4   ? 7.61355  -29.11573 51.17804  1.000 73.61694  ? 3   GLU I CD    1 
ATOM   6726  O  OE1   . GLU I  1 4   ? 7.94260  -29.42866 52.35133  1.000 67.77039  ? 3   GLU I OE1   1 
ATOM   6727  O  OE2   . GLU I  1 4   ? 7.37857  -29.96940 50.28876  1.000 78.42667  ? 3   GLU I OE2   1 
ATOM   6728  N  N     . ILE I  1 5   ? 9.20478  -24.62116 50.59509  1.000 61.97298  ? 4   ILE I N     1 
ATOM   6729  C  CA    . ILE I  1 5   ? 10.44943 -24.17728 51.21425  1.000 54.43143  ? 4   ILE I CA    1 
ATOM   6730  C  C     . ILE I  1 5   ? 10.38384 -24.49718 52.70391  1.000 52.44811  ? 4   ILE I C     1 
ATOM   6731  O  O     . ILE I  1 5   ? 9.49636  -24.00600 53.41348  1.000 55.99604  ? 4   ILE I O     1 
ATOM   6732  C  CB    . ILE I  1 5   ? 10.69171 -22.67549 50.99445  1.000 55.86516  ? 4   ILE I CB    1 
ATOM   6733  C  CG1   . ILE I  1 5   ? 10.69221 -22.32086 49.49966  1.000 55.87522  ? 4   ILE I CG1   1 
ATOM   6734  C  CG2   . ILE I  1 5   ? 11.99010 -22.26590 51.66013  1.000 53.10474  ? 4   ILE I CG2   1 
ATOM   6735  C  CD1   . ILE I  1 5   ? 10.74762 -20.82308 49.21661  1.000 52.08921  ? 4   ILE I CD1   1 
ATOM   6736  N  N     . ARG I  1 6   ? 11.31034 -25.32005 53.17741  1.000 49.25478  ? 5   ARG I N     1 
ATOM   6737  C  CA    . ARG I  1 6   ? 11.42303 -25.63424 54.59784  1.000 48.83265  ? 5   ARG I CA    1 
ATOM   6738  C  C     . ARG I  1 6   ? 12.51909 -24.76186 55.19818  1.000 47.09410  ? 5   ARG I C     1 
ATOM   6739  O  O     . ARG I  1 6   ? 13.65655 -24.76377 54.70987  1.000 45.80692  ? 5   ARG I O     1 
ATOM   6740  C  CB    . ARG I  1 6   ? 11.72800 -27.11697 54.81437  1.000 49.26436  ? 5   ARG I CB    1 
ATOM   6741  C  CG    . ARG I  1 6   ? 10.66797 -28.05000 54.25199  1.000 50.67450  ? 5   ARG I CG    1 
ATOM   6742  C  CD    . ARG I  1 6   ? 11.13614 -29.51012 54.23890  1.000 51.24365  ? 5   ARG I CD    1 
ATOM   6743  N  NE    . ARG I  1 6   ? 12.14322 -29.75074 53.20993  1.000 53.39463  ? 5   ARG I NE    1 
ATOM   6744  C  CZ    . ARG I  1 6   ? 11.88395 -30.14719 51.97024  1.000 51.33848  ? 5   ARG I CZ    1 
ATOM   6745  N  NH1   . ARG I  1 6   ? 10.64898 -30.38991 51.56427  1.000 56.01531  ? 5   ARG I NH1   1 
ATOM   6746  N  NH2   . ARG I  1 6   ? 12.88962 -30.29861 51.11493  1.000 49.56247  ? 5   ARG I NH2   1 
ATOM   6747  N  N     . VAL I  1 7   ? 12.16956 -23.99706 56.23171  1.000 46.75884  ? 6   VAL I N     1 
ATOM   6748  C  CA    . VAL I  1 7   ? 13.09688 -23.07866 56.88170  1.000 46.67851  ? 6   VAL I CA    1 
ATOM   6749  C  C     . VAL I  1 7   ? 13.53107 -23.69409 58.20598  1.000 46.11980  ? 6   VAL I C     1 
ATOM   6750  O  O     . VAL I  1 7   ? 12.69129 -24.13449 59.00170  1.000 45.67265  ? 6   VAL I O     1 
ATOM   6751  C  CB    . VAL I  1 7   ? 12.45796 -21.69338 57.08660  1.000 46.25576  ? 6   VAL I CB    1 
ATOM   6752  C  CG1   . VAL I  1 7   ? 13.42899 -20.75967 57.78102  1.000 39.47231  ? 6   VAL I CG1   1 
ATOM   6753  C  CG2   . VAL I  1 7   ? 12.01354 -21.10174 55.73868  1.000 45.29729  ? 6   VAL I CG2   1 
ATOM   6754  N  N     . HIS I  1 8   ? 14.83845 -23.73736 58.44028  1.000 43.77373  ? 7   HIS I N     1 
ATOM   6755  C  CA    . HIS I  1 8   ? 15.37941 -24.38476 59.62377  1.000 46.34544  ? 7   HIS I CA    1 
ATOM   6756  C  C     . HIS I  1 8   ? 16.27350 -23.42899 60.39869  1.000 44.94583  ? 7   HIS I C     1 
ATOM   6757  O  O     . HIS I  1 8   ? 16.93976 -22.56278 59.82857  1.000 44.92047  ? 7   HIS I O     1 
ATOM   6758  C  CB    . HIS I  1 8   ? 16.17429 -25.64562 59.26078  1.000 44.51330  ? 7   HIS I CB    1 
ATOM   6759  C  CG    . HIS I  1 8   ? 15.43806 -26.58833 58.35588  1.000 46.71946  ? 7   HIS I CG    1 
ATOM   6760  N  ND1   . HIS I  1 8   ? 14.49728 -27.48463 58.81934  1.000 45.39833  ? 7   HIS I ND1   1 
ATOM   6761  C  CD2   . HIS I  1 8   ? 15.51424 -26.78200 57.01645  1.000 45.91237  ? 7   HIS I CD2   1 
ATOM   6762  C  CE1   . HIS I  1 8   ? 14.02522 -28.18885 57.80465  1.000 47.56234  ? 7   HIS I CE1   1 
ATOM   6763  N  NE2   . HIS I  1 8   ? 14.62869 -27.78552 56.70023  1.000 47.93225  ? 7   HIS I NE2   1 
ATOM   6764  N  N     . GLN I  1 9   ? 16.28164 -23.60787 61.71007  1.000 46.47912  ? 8   GLN I N     1 
ATOM   6765  C  CA    . GLN I  1 9   ? 17.20731 -22.91996 62.59600  1.000 46.34686  ? 8   GLN I CA    1 
ATOM   6766  C  C     . GLN I  1 9   ? 18.38474 -23.85104 62.84965  1.000 44.66303  ? 8   GLN I C     1 
ATOM   6767  O  O     . GLN I  1 9   ? 18.22384 -24.89111 63.49238  1.000 45.49897  ? 8   GLN I O     1 
ATOM   6768  C  CB    . GLN I  1 9   ? 16.52162 -22.53606 63.90674  1.000 51.19619  ? 8   GLN I CB    1 
ATOM   6769  C  CG    . GLN I  1 9   ? 15.34017 -21.58468 63.74040  1.000 48.01929  ? 8   GLN I CG    1 
ATOM   6770  C  CD    . GLN I  1 9   ? 15.71929 -20.38831 62.89591  1.000 55.17283  ? 8   GLN I CD    1 
ATOM   6771  O  OE1   . GLN I  1 9   ? 16.76426 -19.76877 63.12441  1.000 55.68801  ? 8   GLN I OE1   1 
ATOM   6772  N  NE2   . GLN I  1 9   ? 14.88935 -20.06782 61.89344  1.000 54.39638  ? 8   GLN I NE2   1 
ATOM   6773  N  N     . GLY I  1 10  ? 19.54958 -23.49063 62.33289  1.000 44.49949  ? 9   GLY I N     1 
ATOM   6774  C  CA    . GLY I  1 10  ? 20.80637 -24.15813 62.67545  1.000 39.94322  ? 9   GLY I CA    1 
ATOM   6775  C  C     . GLY I  1 10  ? 21.27028 -25.30620 61.80232  1.000 41.31241  ? 9   GLY I C     1 
ATOM   6776  O  O     . GLY I  1 10  ? 22.42119 -25.33763 61.37395  1.000 38.83777  ? 9   GLY I O     1 
ATOM   6777  N  N     . ASP I  1 11  ? 20.37802 -26.24790 61.51598  1.000 44.55672  ? 10  ASP I N     1 
ATOM   6778  C  CA    . ASP I  1 11  ? 20.73568 -27.47102 60.80934  1.000 45.09208  ? 10  ASP I CA    1 
ATOM   6779  C  C     . ASP I  1 11  ? 19.46308 -28.09415 60.25317  1.000 43.43627  ? 10  ASP I C     1 
ATOM   6780  O  O     . ASP I  1 11  ? 18.35710 -27.77111 60.68688  1.000 45.13603  ? 10  ASP I O     1 
ATOM   6781  C  CB    . ASP I  1 11  ? 21.46262 -28.44936 61.74554  1.000 42.08915  ? 10  ASP I CB    1 
ATOM   6782  C  CG    . ASP I  1 11  ? 22.11123 -29.61090 61.01235  1.000 42.76409  ? 10  ASP I CG    1 
ATOM   6783  O  OD1   . ASP I  1 11  ? 22.33459 -29.52199 59.78378  1.000 42.81446  ? 10  ASP I OD1   1 
ATOM   6784  O  OD2   . ASP I  1 11  ? 22.41204 -30.62147 61.68103  1.000 44.08176  ? 10  ASP I OD2   1 
ATOM   6785  N  N     . LEU I  1 12  ? 19.62937 -28.98290 59.28200  1.000 44.22203  ? 11  LEU I N     1 
ATOM   6786  C  CA    . LEU I  1 12  ? 18.53661 -29.87514 58.91966  1.000 45.80890  ? 11  LEU I CA    1 
ATOM   6787  C  C     . LEU I  1 12  ? 18.14077 -30.73151 60.12221  1.000 47.63859  ? 11  LEU I C     1 
ATOM   6788  O  O     . LEU I  1 12  ? 18.98818 -31.08450 60.95380  1.000 47.76616  ? 11  LEU I O     1 
ATOM   6789  C  CB    . LEU I  1 12  ? 18.94582 -30.78819 57.77373  1.000 44.68659  ? 11  LEU I CB    1 
ATOM   6790  C  CG    . LEU I  1 12  ? 19.23343 -30.15302 56.42325  1.000 47.02987  ? 11  LEU I CG    1 
ATOM   6791  C  CD1   . LEU I  1 12  ? 19.78579 -31.23348 55.50080  1.000 45.02746  ? 11  LEU I CD1   1 
ATOM   6792  C  CD2   . LEU I  1 12  ? 17.96202 -29.52313 55.83297  1.000 45.51627  ? 11  LEU I CD2   1 
ATOM   6793  N  N     . PRO I  1 13  ? 16.85611 -31.07255 60.25413  1.000 47.64606  ? 12  PRO I N     1 
ATOM   6794  C  CA    . PRO I  1 13  ? 16.46838 -31.99788 61.32937  1.000 46.74599  ? 12  PRO I CA    1 
ATOM   6795  C  C     . PRO I  1 13  ? 16.98281 -33.40461 61.10611  1.000 48.62789  ? 12  PRO I C     1 
ATOM   6796  O  O     . PRO I  1 13  ? 17.22216 -34.12805 62.08146  1.000 50.36993  ? 12  PRO I O     1 
ATOM   6797  C  CB    . PRO I  1 13  ? 14.93152 -31.94778 61.30994  1.000 47.00597  ? 12  PRO I CB    1 
ATOM   6798  C  CG    . PRO I  1 13  ? 14.57823 -31.38305 59.99438  1.000 48.28257  ? 12  PRO I CG    1 
ATOM   6799  C  CD    . PRO I  1 13  ? 15.69332 -30.46575 59.59829  1.000 47.90117  ? 12  PRO I CD    1 
ATOM   6800  N  N     . ASN I  1 14  ? 17.14888 -33.80840 59.85096  1.000 48.19406  ? 13  ASN I N     1 
ATOM   6801  C  CA    . ASN I  1 14  ? 17.66519 -35.11741 59.46504  1.000 49.53355  ? 13  ASN I CA    1 
ATOM   6802  C  C     . ASN I  1 14  ? 17.96451 -35.06504 57.97222  1.000 49.00607  ? 13  ASN I C     1 
ATOM   6803  O  O     . ASN I  1 14  ? 17.81500 -34.02488 57.32564  1.000 47.67587  ? 13  ASN I O     1 
ATOM   6804  C  CB    . ASN I  1 14  ? 16.68897 -36.24772 59.79632  1.000 50.21841  ? 13  ASN I CB    1 
ATOM   6805  C  CG    . ASN I  1 14  ? 15.30286 -36.01281 59.22559  1.000 52.31695  ? 13  ASN I CG    1 
ATOM   6806  O  OD1   . ASN I  1 14  ? 15.13305 -35.83370 58.02132  1.000 52.05258  ? 13  ASN I OD1   1 
ATOM   6807  N  ND2   . ASN I  1 14  ? 14.29891 -36.03259 60.09375  1.000 54.11587  ? 13  ASN I ND2   1 
ATOM   6808  N  N     . LEU I  1 15  ? 18.38047 -36.20417 57.42458  1.000 48.84129  ? 14  LEU I N     1 
ATOM   6809  C  CA    . LEU I  1 15  ? 18.75317 -36.30467 56.02047  1.000 49.24694  ? 14  LEU I CA    1 
ATOM   6810  C  C     . LEU I  1 15  ? 17.74237 -37.10262 55.20755  1.000 51.77452  ? 14  LEU I C     1 
ATOM   6811  O  O     . LEU I  1 15  ? 18.09414 -37.64080 54.15142  1.000 51.02752  ? 14  LEU I O     1 
ATOM   6812  C  CB    . LEU I  1 15  ? 20.14495 -36.92038 55.89438  1.000 47.85648  ? 14  LEU I CB    1 
ATOM   6813  C  CG    . LEU I  1 15  ? 21.22185 -36.10687 56.60528  1.000 48.02042  ? 14  LEU I CG    1 
ATOM   6814  C  CD1   . LEU I  1 15  ? 22.57351 -36.77287 56.49248  1.000 44.84879  ? 14  LEU I CD1   1 
ATOM   6815  C  CD2   . LEU I  1 15  ? 21.25229 -34.69984 55.98514  1.000 46.91309  ? 14  LEU I CD2   1 
ATOM   6816  N  N     . ASP I  1 16  ? 16.49329 -37.18994 55.68650  1.000 49.77011  ? 15  ASP I N     1 
ATOM   6817  C  CA    . ASP I  1 16  ? 15.46381 -37.94565 54.98248  1.000 51.88616  ? 15  ASP I CA    1 
ATOM   6818  C  C     . ASP I  1 16  ? 15.26447 -37.46121 53.54630  1.000 52.26093  ? 15  ASP I C     1 
ATOM   6819  O  O     . ASP I  1 16  ? 14.97972 -38.27021 52.65313  1.000 52.18969  ? 15  ASP I O     1 
ATOM   6820  C  CB    . ASP I  1 16  ? 14.14346 -37.86154 55.74949  1.000 54.00232  ? 15  ASP I CB    1 
ATOM   6821  C  CG    . ASP I  1 16  ? 14.15888 -38.66630 57.02448  1.000 57.10337  ? 15  ASP I CG    1 
ATOM   6822  O  OD1   . ASP I  1 16  ? 15.22026 -39.23557 57.35405  1.000 59.83152  ? 15  ASP I OD1   1 
ATOM   6823  O  OD2   . ASP I  1 16  ? 13.09941 -38.74574 57.68663  1.000 64.89125  ? 15  ASP I OD2   1 
ATOM   6824  N  N     . ASN I  1 17  ? 15.41457 -36.16038 53.29807  1.000 51.82428  ? 16  ASN I N     1 
ATOM   6825  C  CA    . ASN I  1 17  ? 15.23273 -35.59936 51.96576  1.000 50.00813  ? 16  ASN I CA    1 
ATOM   6826  C  C     . ASN I  1 17  ? 16.51834 -35.55771 51.14033  1.000 49.75904  ? 16  ASN I C     1 
ATOM   6827  O  O     . ASN I  1 17  ? 16.51777 -34.98099 50.04835  1.000 48.71937  ? 16  ASN I O     1 
ATOM   6828  C  CB    . ASN I  1 17  ? 14.63740 -34.19617 52.07715  1.000 50.33396  ? 16  ASN I CB    1 
ATOM   6829  C  CG    . ASN I  1 17  ? 13.21333 -34.22137 52.59917  1.000 52.99087  ? 16  ASN I CG    1 
ATOM   6830  O  OD1   . ASN I  1 17  ? 12.42941 -35.08148 52.21226  1.000 52.99688  ? 16  ASN I OD1   1 
ATOM   6831  N  ND2   . ASN I  1 17  ? 12.87925 -33.29447 53.49846  1.000 51.16399  ? 16  ASN I ND2   1 
ATOM   6832  N  N     . TYR I  1 18  ? 17.61314 -36.15687 51.61520  1.000 49.83266  ? 17  TYR I N     1 
ATOM   6833  C  CA    . TYR I  1 18  ? 18.87123 -36.06208 50.87894  1.000 49.30055  ? 17  TYR I CA    1 
ATOM   6834  C  C     . TYR I  1 18  ? 19.54010 -37.42267 50.71735  1.000 50.85916  ? 17  TYR I C     1 
ATOM   6835  O  O     . TYR I  1 18  ? 20.76761 -37.51976 50.67385  1.000 51.73034  ? 17  TYR I O     1 
ATOM   6836  C  CB    . TYR I  1 18  ? 19.79445 -35.02952 51.53363  1.000 47.46881  ? 17  TYR I CB    1 
ATOM   6837  C  CG    . TYR I  1 18  ? 19.18911 -33.66009 51.35021  1.000 46.00407  ? 17  TYR I CG    1 
ATOM   6838  C  CD1   . TYR I  1 18  ? 19.40968 -32.94687 50.18923  1.000 44.32714  ? 17  TYR I CD1   1 
ATOM   6839  C  CD2   . TYR I  1 18  ? 18.31001 -33.12683 52.28966  1.000 46.31310  ? 17  TYR I CD2   1 
ATOM   6840  C  CE1   . TYR I  1 18  ? 18.81858 -31.71758 49.97853  1.000 44.99895  ? 17  TYR I CE1   1 
ATOM   6841  C  CE2   . TYR I  1 18  ? 17.69930 -31.89001 52.08370  1.000 44.11508  ? 17  TYR I CE2   1 
ATOM   6842  C  CZ    . TYR I  1 18  ? 17.96457 -31.19222 50.92475  1.000 44.89253  ? 17  TYR I CZ    1 
ATOM   6843  O  OH    . TYR I  1 18  ? 17.38347 -29.96470 50.68910  1.000 45.22602  ? 17  TYR I OH    1 
ATOM   6844  N  N     . ARG I  1 19  ? 18.73403 -38.47937 50.60032  1.000 49.32615  ? 18  ARG I N     1 
ATOM   6845  C  CA    . ARG I  1 19  ? 19.20850 -39.78738 50.15417  1.000 51.48586  ? 18  ARG I CA    1 
ATOM   6846  C  C     . ARG I  1 19  ? 19.27338 -39.78053 48.62450  1.000 47.63177  ? 18  ARG I C     1 
ATOM   6847  O  O     . ARG I  1 19  ? 18.47582 -40.40739 47.92920  1.000 48.48242  ? 18  ARG I O     1 
ATOM   6848  C  CB    . ARG I  1 19  ? 18.29861 -40.89981 50.67503  1.000 51.17386  ? 18  ARG I CB    1 
ATOM   6849  C  CG    . ARG I  1 19  ? 18.05659 -40.89972 52.19971  1.000 53.94597  ? 18  ARG I CG    1 
ATOM   6850  C  CD    . ARG I  1 19  ? 19.36317 -40.67413 52.99118  1.000 57.71740  ? 18  ARG I CD    1 
ATOM   6851  N  NE    . ARG I  1 19  ? 19.19930 -40.83183 54.43640  1.000 61.76487  ? 18  ARG I NE    1 
ATOM   6852  C  CZ    . ARG I  1 19  ? 20.12983 -40.53566 55.34120  1.000 60.97667  ? 18  ARG I CZ    1 
ATOM   6853  N  NH1   . ARG I  1 19  ? 21.32698 -40.08368 54.98770  1.000 56.63967  ? 18  ARG I NH1   1 
ATOM   6854  N  NH2   . ARG I  1 19  ? 19.85179 -40.69102 56.63434  1.000 58.21819  ? 18  ARG I NH2   1 
ATOM   6855  N  N     . ILE I  1 20  ? 20.25642 -39.04135 48.09923  1.000 48.86212  ? 19  ILE I N     1 
ATOM   6856  C  CA    . ILE I  1 20  ? 20.34817 -38.72971 46.67232  1.000 48.54523  ? 19  ILE I CA    1 
ATOM   6857  C  C     . ILE I  1 20  ? 21.81063 -38.74301 46.23233  1.000 46.88252  ? 19  ILE I C     1 
ATOM   6858  O  O     . ILE I  1 20  ? 22.73530 -38.71308 47.04878  1.000 47.05563  ? 19  ILE I O     1 
ATOM   6859  C  CB    . ILE I  1 20  ? 19.72016 -37.35591 46.34103  1.000 49.01650  ? 19  ILE I CB    1 
ATOM   6860  C  CG1   . ILE I  1 20  ? 20.30036 -36.28966 47.26635  1.000 47.14419  ? 19  ILE I CG1   1 
ATOM   6861  C  CG2   . ILE I  1 20  ? 18.20246 -37.38948 46.47826  1.000 48.67261  ? 19  ILE I CG2   1 
ATOM   6862  C  CD1   . ILE I  1 20  ? 19.75166 -34.91614 47.01939  1.000 47.36325  ? 19  ILE I CD1   1 
ATOM   6863  N  N     . ASP I  1 21  ? 22.00455 -38.73819 44.90973  1.000 47.92908  ? 20  ASP I N     1 
ATOM   6864  C  CA    . ASP I  1 21  ? 23.33298 -38.79406 44.29889  1.000 47.86526  ? 20  ASP I CA    1 
ATOM   6865  C  C     . ASP I  1 21  ? 24.04866 -37.43950 44.29945  1.000 47.70317  ? 20  ASP I C     1 
ATOM   6866  O  O     . ASP I  1 21  ? 25.28690 -37.39382 44.28317  1.000 45.24449  ? 20  ASP I O     1 
ATOM   6867  C  CB    . ASP I  1 21  ? 23.20956 -39.30568 42.85645  1.000 47.53610  ? 20  ASP I CB    1 
ATOM   6868  C  CG    . ASP I  1 21  ? 23.04838 -40.80996 42.78893  1.000 58.33152  ? 20  ASP I CG    1 
ATOM   6869  O  OD1   . ASP I  1 21  ? 23.29856 -41.48077 43.82260  1.000 60.09649  ? 20  ASP I OD1   1 
ATOM   6870  O  OD2   . ASP I  1 21  ? 22.66665 -41.32349 41.70960  1.000 62.70347  ? 20  ASP I OD2   1 
ATOM   6871  N  N     . ALA I  1 22  ? 23.29339 -36.34046 44.28978  1.000 44.68134  ? 21  ALA I N     1 
ATOM   6872  C  CA    . ALA I  1 22  ? 23.83685 -35.00246 44.12143  1.000 43.60306  ? 21  ALA I CA    1 
ATOM   6873  C  C     . ALA I  1 22  ? 22.89418 -34.01108 44.78070  1.000 42.33670  ? 21  ALA I C     1 
ATOM   6874  O  O     . ALA I  1 22  ? 21.67444 -34.14817 44.66195  1.000 42.71702  ? 21  ALA I O     1 
ATOM   6875  C  CB    . ALA I  1 22  ? 24.00846 -34.65000 42.64221  1.000 40.60897  ? 21  ALA I CB    1 
ATOM   6876  N  N     . VAL I  1 23  ? 23.45903 -33.00483 45.45221  1.000 39.60027  ? 22  VAL I N     1 
ATOM   6877  C  CA    . VAL I  1 23  ? 22.67659 -31.99486 46.15556  1.000 40.42074  ? 22  VAL I CA    1 
ATOM   6878  C  C     . VAL I  1 23  ? 23.08506 -30.60810 45.66487  1.000 40.77361  ? 22  VAL I C     1 
ATOM   6879  O  O     . VAL I  1 23  ? 24.27711 -30.32214 45.49046  1.000 38.89238  ? 22  VAL I O     1 
ATOM   6880  C  CB    . VAL I  1 23  ? 22.83127 -32.12144 47.69497  1.000 42.54715  ? 22  VAL I CB    1 
ATOM   6881  C  CG1   . VAL I  1 23  ? 24.29994 -32.04172 48.13683  1.000 40.47304  ? 22  VAL I CG1   1 
ATOM   6882  C  CG2   . VAL I  1 23  ? 21.98480 -31.08041 48.42550  1.000 41.52223  ? 22  VAL I CG2   1 
ATOM   6883  N  N     . ALA I  1 24  ? 22.08905 -29.74837 45.43022  1.000 39.63613  ? 23  ALA I N     1 
ATOM   6884  C  CA    . ALA I  1 24  ? 22.35619 -28.34855 45.10587  1.000 40.55315  ? 23  ALA I CA    1 
ATOM   6885  C  C     . ALA I  1 24  ? 22.54992 -27.53533 46.38489  1.000 38.19939  ? 23  ALA I C     1 
ATOM   6886  O  O     . ALA I  1 24  ? 21.80006 -27.69427 47.35698  1.000 37.90960  ? 23  ALA I O     1 
ATOM   6887  C  CB    . ALA I  1 24  ? 21.21753 -27.75692 44.26505  1.000 36.14542  ? 23  ALA I CB    1 
ATOM   6888  N  N     . VAL I  1 25  ? 23.56935 -26.66777 46.38233  1.000 36.32131  ? 24  VAL I N     1 
ATOM   6889  C  CA    . VAL I  1 25  ? 24.00012 -25.93529 47.57672  1.000 37.61997  ? 24  VAL I CA    1 
ATOM   6890  C  C     . VAL I  1 25  ? 24.23865 -24.47041 47.23097  1.000 39.61999  ? 24  VAL I C     1 
ATOM   6891  O  O     . VAL I  1 25  ? 24.84746 -24.14733 46.20506  1.000 39.73170  ? 24  VAL I O     1 
ATOM   6892  C  CB    . VAL I  1 25  ? 25.28222 -26.54022 48.19555  1.000 38.92248  ? 24  VAL I CB    1 
ATOM   6893  C  CG1   . VAL I  1 25  ? 25.65954 -25.82090 49.51219  1.000 38.09468  ? 24  VAL I CG1   1 
ATOM   6894  C  CG2   . VAL I  1 25  ? 25.14483 -28.06365 48.40965  1.000 36.90139  ? 24  VAL I CG2   1 
ATOM   6895  N  N     . ASP I  1 26  ? 23.76091 -23.58401 48.09542  1.000 40.37047  ? 25  ASP I N     1 
ATOM   6896  C  CA    . ASP I  1 26  ? 24.03814 -22.16368 47.99277  1.000 41.50197  ? 25  ASP I CA    1 
ATOM   6897  C  C     . ASP I  1 26  ? 24.11788 -21.60137 49.40686  1.000 42.63891  ? 25  ASP I C     1 
ATOM   6898  O  O     . ASP I  1 26  ? 23.59784 -22.19375 50.36026  1.000 40.02215  ? 25  ASP I O     1 
ATOM   6899  C  CB    . ASP I  1 26  ? 22.96272 -21.43342 47.17592  1.000 44.10795  ? 25  ASP I CB    1 
ATOM   6900  C  CG    . ASP I  1 26  ? 23.43101 -20.07045 46.66514  1.000 46.33301  ? 25  ASP I CG    1 
ATOM   6901  O  OD1   . ASP I  1 26  ? 24.65501 -19.84978 46.53424  1.000 45.06282  ? 25  ASP I OD1   1 
ATOM   6902  O  OD2   . ASP I  1 26  ? 22.57062 -19.22335 46.37662  1.000 49.67142  ? 25  ASP I OD2   1 
ATOM   6903  N  N     . THR I  1 27  ? 24.77407 -20.44857 49.54019  1.000 40.41590  ? 26  THR I N     1 
ATOM   6904  C  CA    . THR I  1 27  ? 24.88484 -19.79396 50.83234  1.000 42.26790  ? 26  THR I CA    1 
ATOM   6905  C  C     . THR I  1 27  ? 24.56547 -18.31939 50.68887  1.000 44.68871  ? 26  THR I C     1 
ATOM   6906  O  O     . THR I  1 27  ? 24.66508 -17.74505 49.60002  1.000 44.77577  ? 26  THR I O     1 
ATOM   6907  C  CB    . THR I  1 27  ? 26.28106 -19.94436 51.43506  1.000 43.08512  ? 26  THR I CB    1 
ATOM   6908  O  OG1   . THR I  1 27  ? 27.22985 -19.27528 50.59433  1.000 43.28461  ? 26  THR I OG1   1 
ATOM   6909  C  CG2   . THR I  1 27  ? 26.65752 -21.41555 51.56612  1.000 40.14503  ? 26  THR I CG2   1 
ATOM   6910  N  N     . GLU I  1 28  ? 24.17073 -17.71485 51.80732  1.000 42.58389  ? 27  GLU I N     1 
ATOM   6911  C  CA    . GLU I  1 28  ? 24.09463 -16.26617 51.93435  1.000 43.54532  ? 27  GLU I CA    1 
ATOM   6912  C  C     . GLU I  1 28  ? 24.98536 -15.82782 53.09047  1.000 42.13459  ? 27  GLU I C     1 
ATOM   6913  O  O     . GLU I  1 28  ? 25.14429 -16.55134 54.07931  1.000 40.13557  ? 27  GLU I O     1 
ATOM   6914  C  CB    . GLU I  1 28  ? 22.64707 -15.78314 52.15535  1.000 45.10116  ? 27  GLU I CB    1 
ATOM   6915  C  CG    . GLU I  1 28  ? 21.64570 -16.20728 51.08064  1.000 46.90340  ? 27  GLU I CG    1 
ATOM   6916  C  CD    . GLU I  1 28  ? 22.02601 -15.75503 49.67248  1.000 48.92859  ? 27  GLU I CD    1 
ATOM   6917  O  OE1   . GLU I  1 28  ? 22.73975 -14.73896 49.52804  1.000 46.69988  ? 27  GLU I OE1   1 
ATOM   6918  O  OE2   . GLU I  1 28  ? 21.60753 -16.42725 48.70389  1.000 50.73248  ? 27  GLU I OE2   1 
ATOM   6919  N  N     . THR I  1 29  ? 25.58562 -14.64253 52.94942  1.000 44.15100  ? 28  THR I N     1 
ATOM   6920  C  CA    . THR I  1 29  ? 26.58697 -14.14518 53.88986  1.000 42.53067  ? 28  THR I CA    1 
ATOM   6921  C  C     . THR I  1 29  ? 26.42251 -12.63855 54.05931  1.000 43.27730  ? 28  THR I C     1 
ATOM   6922  O  O     . THR I  1 29  ? 25.55954 -12.01065 53.44071  1.000 40.59862  ? 28  THR I O     1 
ATOM   6923  C  CB    . THR I  1 29  ? 28.02001 -14.41953 53.41719  1.000 40.90496  ? 28  THR I CB    1 
ATOM   6924  O  OG1   . THR I  1 29  ? 28.30088 -13.57133 52.29383  1.000 40.20568  ? 28  THR I OG1   1 
ATOM   6925  C  CG2   . THR I  1 29  ? 28.23517 -15.88384 53.04196  1.000 38.66586  ? 28  THR I CG2   1 
ATOM   6926  N  N     . LEU I  1 30  ? 27.28796 -12.05224 54.89416  1.000 43.26110  ? 29  LEU I N     1 
ATOM   6927  C  CA    . LEU I  1 30  ? 27.35991 -10.60462 55.06525  1.000 40.71974  ? 29  LEU I CA    1 
ATOM   6928  C  C     . LEU I  1 30  ? 28.29751 -9.94681  54.06174  1.000 41.30363  ? 29  LEU I C     1 
ATOM   6929  O  O     . LEU I  1 30  ? 28.49544 -8.73082  54.12182  1.000 42.84834  ? 29  LEU I O     1 
ATOM   6930  C  CB    . LEU I  1 30  ? 27.79374 -10.25582 56.50139  1.000 39.34723  ? 29  LEU I CB    1 
ATOM   6931  C  CG    . LEU I  1 30  ? 26.63646 -10.35661 57.51597  1.000 43.09082  ? 29  LEU I CG    1 
ATOM   6932  C  CD1   . LEU I  1 30  ? 27.05288 -9.95088  58.92724  1.000 42.56677  ? 29  LEU I CD1   1 
ATOM   6933  C  CD2   . LEU I  1 30  ? 25.43487 -9.53392  57.05489  1.000 40.23600  ? 29  LEU I CD2   1 
ATOM   6934  N  N     . GLY I  1 31  ? 28.87635 -10.71082 53.14948  1.000 38.98302  ? 30  GLY I N     1 
ATOM   6935  C  CA    . GLY I  1 31  ? 29.76370 -10.14218 52.16125  1.000 39.38297  ? 30  GLY I CA    1 
ATOM   6936  C  C     . GLY I  1 31  ? 30.68801 -11.20026 51.59179  1.000 38.68184  ? 30  GLY I C     1 
ATOM   6937  O  O     . GLY I  1 31  ? 30.53034 -12.39482 51.83379  1.000 39.28807  ? 30  GLY I O     1 
ATOM   6938  N  N     . LEU I  1 32  ? 31.66901 -10.72161 50.84585  1.000 39.26685  ? 31  LEU I N     1 
ATOM   6939  C  CA    . LEU I  1 32  ? 32.54802 -11.57378 50.05839  1.000 40.85361  ? 31  LEU I CA    1 
ATOM   6940  C  C     . LEU I  1 32  ? 33.81218 -12.02174 50.78390  1.000 42.70049  ? 31  LEU I C     1 
ATOM   6941  O  O     . LEU I  1 32  ? 34.55425 -12.83629 50.22205  1.000 42.27425  ? 31  LEU I O     1 
ATOM   6942  C  CB    . LEU I  1 32  ? 32.94273 -10.84259 48.77742  1.000 41.61700  ? 31  LEU I CB    1 
ATOM   6943  C  CG    . LEU I  1 32  ? 31.76795 -10.51610 47.85411  1.000 44.33361  ? 31  LEU I CG    1 
ATOM   6944  C  CD1   . LEU I  1 32  ? 32.25309 -9.76285  46.63056  1.000 43.35812  ? 31  LEU I CD1   1 
ATOM   6945  C  CD2   . LEU I  1 32  ? 31.05687 -11.79880 47.45194  1.000 43.47303  ? 31  LEU I CD2   1 
ATOM   6946  N  N     . GLN I  1 33  ? 34.08051 -11.51759 52.00274  1.000 42.81163  ? 32  GLN I N     1 
ATOM   6947  C  CA    . GLN I  1 33  ? 35.32009 -11.80195 52.73361  1.000 43.52982  ? 32  GLN I CA    1 
ATOM   6948  C  C     . GLN I  1 33  ? 35.07839 -12.76618 53.89612  1.000 43.94429  ? 32  GLN I C     1 
ATOM   6949  O  O     . GLN I  1 33  ? 34.63283 -12.34229 54.97532  1.000 44.30839  ? 32  GLN I O     1 
ATOM   6950  C  CB    . GLN I  1 33  ? 35.94599 -10.49386 53.23342  1.000 41.84831  ? 32  GLN I CB    1 
ATOM   6951  C  CG    . GLN I  1 33  ? 36.33202 -9.57190  52.08062  1.000 43.45474  ? 32  GLN I CG    1 
ATOM   6952  C  CD    . GLN I  1 33  ? 36.78246 -8.18987  52.51881  1.000 47.25151  ? 32  GLN I CD    1 
ATOM   6953  O  OE1   . GLN I  1 33  ? 36.49751 -7.19546  51.83929  1.000 46.68022  ? 32  GLN I OE1   1 
ATOM   6954  N  NE2   . GLN I  1 33  ? 37.48949 -8.11334  53.64951  1.000 43.28603  ? 32  GLN I NE2   1 
ATOM   6955  N  N     . PRO I  1 34  ? 35.37697 -14.06188 53.73492  1.000 44.23131  ? 33  PRO I N     1 
ATOM   6956  C  CA    . PRO I  1 34  ? 34.99779 -15.05386 54.76339  1.000 43.93431  ? 33  PRO I CA    1 
ATOM   6957  C  C     . PRO I  1 34  ? 35.56708 -14.78872 56.15545  1.000 43.99017  ? 33  PRO I C     1 
ATOM   6958  O  O     . PRO I  1 34  ? 34.97563 -15.22927 57.14674  1.000 42.95541  ? 33  PRO I O     1 
ATOM   6959  C  CB    . PRO I  1 34  ? 35.54306 -16.37241 54.19088  1.000 46.41189  ? 33  PRO I CB    1 
ATOM   6960  C  CG    . PRO I  1 34  ? 35.71400 -16.11813 52.72624  1.000 45.61754  ? 33  PRO I CG    1 
ATOM   6961  C  CD    . PRO I  1 34  ? 36.06230 -14.67631 52.58734  1.000 43.51963  ? 33  PRO I CD    1 
ATOM   6962  N  N     . HIS I  1 35  ? 36.69594 -14.09514 56.27633  1.000 43.98201  ? 34  HIS I N     1 
ATOM   6963  C  CA    . HIS I  1 35  ? 37.22815 -13.85121 57.61132  1.000 45.06333  ? 34  HIS I CA    1 
ATOM   6964  C  C     . HIS I  1 35  ? 36.44612 -12.76543 58.34384  1.000 45.97315  ? 34  HIS I C     1 
ATOM   6965  O  O     . HIS I  1 35  ? 36.35517 -12.79523 59.58078  1.000 46.58834  ? 34  HIS I O     1 
ATOM   6966  C  CB    . HIS I  1 35  ? 38.72569 -13.51813 57.52997  1.000 44.60508  ? 34  HIS I CB    1 
ATOM   6967  C  CG    . HIS I  1 35  ? 39.56526 -14.67597 57.05504  1.000 51.07687  ? 34  HIS I CG    1 
ATOM   6968  N  ND1   . HIS I  1 35  ? 39.98898 -15.68694 57.89630  1.000 53.14803  ? 34  HIS I ND1   1 
ATOM   6969  C  CD2   . HIS I  1 35  ? 40.04342 -14.99220 55.82441  1.000 48.61211  ? 34  HIS I CD2   1 
ATOM   6970  C  CE1   . HIS I  1 35  ? 40.70039 -16.56538 57.20835  1.000 50.37913  ? 34  HIS I CE1   1 
ATOM   6971  N  NE2   . HIS I  1 35  ? 40.74751 -16.16938 55.94883  1.000 49.29198  ? 34  HIS I NE2   1 
ATOM   6972  N  N     . ARG I  1 36  ? 35.85244 -11.83335 57.60088  1.000 42.46771  ? 35  ARG I N     1 
ATOM   6973  C  CA    . ARG I  1 36  ? 35.06089 -10.74546 58.15361  1.000 42.08226  ? 35  ARG I CA    1 
ATOM   6974  C  C     . ARG I  1 36  ? 33.55612 -10.99812 58.07974  1.000 42.51983  ? 35  ARG I C     1 
ATOM   6975  O  O     . ARG I  1 36  ? 32.83751 -10.64459 59.01782  1.000 42.86462  ? 35  ARG I O     1 
ATOM   6976  C  CB    . ARG I  1 36  ? 35.39571 -9.44685  57.41252  1.000 42.67745  ? 35  ARG I CB    1 
ATOM   6977  C  CG    . ARG I  1 36  ? 34.66588 -8.20795  57.88681  1.000 41.50577  ? 35  ARG I CG    1 
ATOM   6978  C  CD    . ARG I  1 36  ? 34.89505 -7.08235  56.89448  1.000 41.69920  ? 35  ARG I CD    1 
ATOM   6979  N  NE    . ARG I  1 36  ? 34.16924 -7.34444  55.65439  1.000 42.96376  ? 35  ARG I NE    1 
ATOM   6980  C  CZ    . ARG I  1 36  ? 34.25887 -6.61336  54.55016  1.000 43.36504  ? 35  ARG I CZ    1 
ATOM   6981  N  NH1   . ARG I  1 36  ? 35.01325 -5.52186  54.49791  1.000 42.68945  ? 35  ARG I NH1   1 
ATOM   6982  N  NH2   . ARG I  1 36  ? 33.58374 -6.99252  53.46757  1.000 40.84249  ? 35  ARG I NH2   1 
ATOM   6983  N  N     . ASP I  1 37  ? 33.06207 -11.61176 56.99035  1.000 40.80189  ? 36  ASP I N     1 
ATOM   6984  C  CA    . ASP I  1 37  ? 31.63291 -11.66890 56.67143  1.000 40.59054  ? 36  ASP I CA    1 
ATOM   6985  C  C     . ASP I  1 37  ? 31.13083 -13.08507 56.90561  1.000 41.46124  ? 36  ASP I C     1 
ATOM   6986  O  O     . ASP I  1 37  ? 31.46480 -14.00150 56.14419  1.000 42.28015  ? 36  ASP I O     1 
ATOM   6987  C  CB    . ASP I  1 37  ? 31.37531 -11.23048 55.22954  1.000 39.15778  ? 36  ASP I CB    1 
ATOM   6988  C  CG    . ASP I  1 37  ? 32.01510 -9.89031  54.90404  1.000 41.85933  ? 36  ASP I CG    1 
ATOM   6989  O  OD1   . ASP I  1 37  ? 32.00027 -8.99939  55.78148  1.000 43.99181  ? 36  ASP I OD1   1 
ATOM   6990  O  OD2   . ASP I  1 37  ? 32.54886 -9.71951  53.78368  1.000 42.12696  ? 36  ASP I OD2   1 
ATOM   6991  N  N     . ARG I  1 38  ? 30.31783 -13.25733 57.94485  1.000 41.87258  ? 37  ARG I N     1 
ATOM   6992  C  CA    . ARG I  1 38  ? 29.94258 -14.58732 58.41290  1.000 42.58897  ? 37  ARG I CA    1 
ATOM   6993  C  C     . ARG I  1 38  ? 28.90571 -15.24991 57.50080  1.000 41.35141  ? 37  ARG I C     1 
ATOM   6994  O  O     . ARG I  1 38  ? 28.14051 -14.59459 56.78262  1.000 42.19704  ? 37  ARG I O     1 
ATOM   6995  C  CB    . ARG I  1 38  ? 29.38976 -14.52408 59.83417  1.000 37.99837  ? 37  ARG I CB    1 
ATOM   6996  C  CG    . ARG I  1 38  ? 27.97335 -13.97092 59.91784  1.000 38.26978  ? 37  ARG I CG    1 
ATOM   6997  C  CD    . ARG I  1 38  ? 27.51108 -13.99079 61.37335  1.000 42.94593  ? 37  ARG I CD    1 
ATOM   6998  N  NE    . ARG I  1 38  ? 26.13680 -13.55472 61.59741  1.000 41.76019  ? 37  ARG I NE    1 
ATOM   6999  C  CZ    . ARG I  1 38  ? 25.07746 -14.33572 61.45055  1.000 41.62085  ? 37  ARG I CZ    1 
ATOM   7000  N  NH1   . ARG I  1 38  ? 25.18224 -15.54745 60.94160  1.000 39.36815  ? 37  ARG I NH1   1 
ATOM   7001  N  NH2   . ARG I  1 38  ? 23.88529 -13.89481 61.84114  1.000 43.37513  ? 37  ARG I NH2   1 
ATOM   7002  N  N     . LEU I  1 39  ? 28.90786 -16.58295 57.54450  1.000 40.69824  ? 38  LEU I N     1 
ATOM   7003  C  CA    . LEU I  1 39  ? 27.85368 -17.38328 56.94546  1.000 40.40720  ? 38  LEU I CA    1 
ATOM   7004  C  C     . LEU I  1 39  ? 26.53086 -17.10117 57.64919  1.000 39.99213  ? 38  LEU I C     1 
ATOM   7005  O  O     . LEU I  1 39  ? 26.45421 -17.14280 58.87637  1.000 39.75077  ? 38  LEU I O     1 
ATOM   7006  C  CB    . LEU I  1 39  ? 28.22108 -18.86572 57.05261  1.000 37.31953  ? 38  LEU I CB    1 
ATOM   7007  C  CG    . LEU I  1 39  ? 27.21095 -19.85960 56.48953  1.000 40.65776  ? 38  LEU I CG    1 
ATOM   7008  C  CD1   . LEU I  1 39  ? 26.98996 -19.64894 54.96883  1.000 36.44771  ? 38  LEU I CD1   1 
ATOM   7009  C  CD2   . LEU I  1 39  ? 27.63154 -21.29790 56.83300  1.000 37.11845  ? 38  LEU I CD2   1 
ATOM   7010  N  N     . CYS I  1 40  ? 25.49006 -16.79768 56.87507  1.000 38.57866  ? 39  CYS I N     1 
ATOM   7011  C  CA    . CYS I  1 40  ? 24.18226 -16.47510 57.44068  1.000 40.94735  ? 39  CYS I CA    1 
ATOM   7012  C  C     . CYS I  1 40  ? 23.10435 -17.49223 57.10526  1.000 40.13685  ? 39  CYS I C     1 
ATOM   7013  O  O     . CYS I  1 40  ? 22.23121 -17.76539 57.93374  1.000 39.55359  ? 39  CYS I O     1 
ATOM   7014  C  CB    . CYS I  1 40  ? 23.71966 -15.08901 56.95429  1.000 42.48001  ? 39  CYS I CB    1 
ATOM   7015  S  SG    . CYS I  1 40  ? 24.69870 -13.69402 57.59165  1.000 42.55041  ? 39  CYS I SG    1 
ATOM   7016  N  N     . VAL I  1 41  ? 23.12214 -18.02046 55.88821  1.000 39.43443  ? 40  VAL I N     1 
ATOM   7017  C  CA    . VAL I  1 41  ? 22.11011 -18.94733 55.40596  1.000 39.62175  ? 40  VAL I CA    1 
ATOM   7018  C  C     . VAL I  1 41  ? 22.80934 -19.98538 54.54298  1.000 39.22929  ? 40  VAL I C     1 
ATOM   7019  O  O     . VAL I  1 41  ? 23.72151 -19.65476 53.77569  1.000 39.32491  ? 40  VAL I O     1 
ATOM   7020  C  CB    . VAL I  1 41  ? 20.99697 -18.24046 54.58426  1.000 39.74929  ? 40  VAL I CB    1 
ATOM   7021  C  CG1   . VAL I  1 41  ? 19.82801 -19.18164 54.38998  1.000 37.10623  ? 40  VAL I CG1   1 
ATOM   7022  C  CG2   . VAL I  1 41  ? 20.53802 -16.93503 55.21729  1.000 39.11207  ? 40  VAL I CG2   1 
ATOM   7023  N  N     . VAL I  1 42  ? 22.38744 -21.24010 54.67114  1.000 38.71451  ? 41  VAL I N     1 
ATOM   7024  C  CA    . VAL I  1 42  ? 22.74331 -22.29298 53.72204  1.000 40.46409  ? 41  VAL I CA    1 
ATOM   7025  C  C     . VAL I  1 42  ? 21.45631 -22.83033 53.11368  1.000 40.02647  ? 41  VAL I C     1 
ATOM   7026  O  O     . VAL I  1 42  ? 20.50699 -23.14434 53.84252  1.000 39.20084  ? 41  VAL I O     1 
ATOM   7027  C  CB    . VAL I  1 42  ? 23.54469 -23.43525 54.37387  1.000 39.37580  ? 41  VAL I CB    1 
ATOM   7028  C  CG1   . VAL I  1 42  ? 23.98711 -24.42915 53.30197  1.000 34.75745  ? 41  VAL I CG1   1 
ATOM   7029  C  CG2   . VAL I  1 42  ? 24.73709 -22.87337 55.16925  1.000 37.95484  ? 41  VAL I CG2   1 
ATOM   7030  N  N     . GLN I  1 43  ? 21.43144 -22.93120 51.78327  1.000 38.45443  ? 42  GLN I N     1 
ATOM   7031  C  CA    . GLN I  1 43  ? 20.27921 -23.40147 51.03421  1.000 38.91044  ? 42  GLN I CA    1 
ATOM   7032  C  C     . GLN I  1 43  ? 20.61325 -24.71430 50.34027  1.000 38.79187  ? 42  GLN I C     1 
ATOM   7033  O  O     . GLN I  1 43  ? 21.69836 -24.86951 49.76722  1.000 40.75747  ? 42  GLN I O     1 
ATOM   7034  C  CB    . GLN I  1 43  ? 19.84122 -22.36457 49.99117  1.000 39.62967  ? 42  GLN I CB    1 
ATOM   7035  C  CG    . GLN I  1 43  ? 19.55369 -21.00320 50.55764  1.000 40.36540  ? 42  GLN I CG    1 
ATOM   7036  C  CD    . GLN I  1 43  ? 20.69384 -20.03784 50.31375  1.000 42.96516  ? 42  GLN I CD    1 
ATOM   7037  O  OE1   . GLN I  1 43  ? 20.85010 -19.50216 49.21187  1.000 44.44841  ? 42  GLN I OE1   1 
ATOM   7038  N  NE2   . GLN I  1 43  ? 21.50848 -19.82621 51.33058  1.000 38.43782  ? 42  GLN I NE2   1 
ATOM   7039  N  N     . LEU I  1 44  ? 19.67266 -25.64769 50.38257  1.000 38.84771  ? 43  LEU I N     1 
ATOM   7040  C  CA    . LEU I  1 44  ? 19.83854 -26.96278 49.78057  1.000 40.20257  ? 43  LEU I CA    1 
ATOM   7041  C  C     . LEU I  1 44  ? 18.63757 -27.30836 48.91144  1.000 41.97545  ? 43  LEU I C     1 
ATOM   7042  O  O     . LEU I  1 44  ? 17.51685 -26.85037 49.15131  1.000 41.65035  ? 43  LEU I O     1 
ATOM   7043  C  CB    . LEU I  1 44  ? 20.00803 -28.05316 50.84271  1.000 38.71897  ? 43  LEU I CB    1 
ATOM   7044  C  CG    . LEU I  1 44  ? 21.14762 -27.85822 51.84605  1.000 41.77980  ? 43  LEU I CG    1 
ATOM   7045  C  CD1   . LEU I  1 44  ? 21.03221 -28.89341 52.96471  1.000 41.57683  ? 43  LEU I CD1   1 
ATOM   7046  C  CD2   . LEU I  1 44  ? 22.52015 -27.91095 51.14799  1.000 36.88827  ? 43  LEU I CD2   1 
ATOM   7047  N  N     . SER I  1 45  ? 18.88031 -28.14407 47.90836  1.000 41.65079  ? 44  SER I N     1 
ATOM   7048  C  CA    . SER I  1 45  ? 17.78641 -28.72552 47.15348  1.000 42.39698  ? 44  SER I CA    1 
ATOM   7049  C  C     . SER I  1 45  ? 18.20826 -30.08537 46.62085  1.000 45.55552  ? 44  SER I C     1 
ATOM   7050  O  O     . SER I  1 45  ? 19.36200 -30.27958 46.20987  1.000 43.58348  ? 44  SER I O     1 
ATOM   7051  C  CB    . SER I  1 45  ? 17.34535 -27.82693 45.99868  1.000 43.27752  ? 44  SER I CB    1 
ATOM   7052  O  OG    . SER I  1 45  ? 16.24176 -28.40816 45.33977  1.000 42.99045  ? 44  SER I OG    1 
ATOM   7053  N  N     . SER I  1 46  ? 17.25753 -31.02237 46.64314  1.000 44.89072  ? 45  SER I N     1 
ATOM   7054  C  CA    . SER I  1 46  ? 17.45602 -32.35612 46.09358  1.000 47.87997  ? 45  SER I CA    1 
ATOM   7055  C  C     . SER I  1 46  ? 17.19581 -32.40919 44.59572  1.000 48.96794  ? 45  SER I C     1 
ATOM   7056  O  O     . SER I  1 46  ? 17.46594 -33.44378 43.96989  1.000 49.15425  ? 45  SER I O     1 
ATOM   7057  C  CB    . SER I  1 46  ? 16.54990 -33.37078 46.81127  1.000 47.68156  ? 45  SER I CB    1 
ATOM   7058  O  OG    . SER I  1 46  ? 15.17619 -33.04434 46.68672  1.000 45.43595  ? 45  SER I OG    1 
ATOM   7059  N  N     . GLY I  1 47  ? 16.70044 -31.31876 44.01198  1.000 48.15447  ? 46  GLY I N     1 
ATOM   7060  C  CA    . GLY I  1 47  ? 16.27363 -31.31020 42.63149  1.000 48.79343  ? 46  GLY I CA    1 
ATOM   7061  C  C     . GLY I  1 47  ? 14.82043 -31.67907 42.39481  1.000 53.38148  ? 46  GLY I C     1 
ATOM   7062  O  O     . GLY I  1 47  ? 14.42098 -31.81577 41.23118  1.000 53.53238  ? 46  GLY I O     1 
ATOM   7063  N  N     . ASP I  1 48  ? 14.01582 -31.84783 43.45174  1.000 53.36066  ? 47  ASP I N     1 
ATOM   7064  C  CA    . ASP I  1 48  ? 12.61580 -32.25031 43.32010  1.000 55.36634  ? 47  ASP I CA    1 
ATOM   7065  C  C     . ASP I  1 48  ? 11.64879 -31.06430 43.35372  1.000 52.79911  ? 47  ASP I C     1 
ATOM   7066  O  O     . ASP I  1 48  ? 10.46642 -31.25100 43.64778  1.000 53.07505  ? 47  ASP I O     1 
ATOM   7067  C  CB    . ASP I  1 48  ? 12.24019 -33.26555 44.41156  1.000 50.08019  ? 47  ASP I CB    1 
ATOM   7068  C  CG    . ASP I  1 48  ? 12.20698 -32.65090 45.82092  1.000 53.72263  ? 47  ASP I CG    1 
ATOM   7069  O  OD1   . ASP I  1 48  ? 12.74519 -31.53473 46.03075  1.000 52.87913  ? 47  ASP I OD1   1 
ATOM   7070  O  OD2   . ASP I  1 48  ? 11.64277 -33.29253 46.73176  1.000 54.05763  ? 47  ASP I OD2   1 
ATOM   7071  N  N     . GLY I  1 49  ? 12.12352 -29.85254 43.07550  1.000 52.86878  ? 48  GLY I N     1 
ATOM   7072  C  CA    . GLY I  1 49  ? 11.29664 -28.67141 43.17962  1.000 50.06837  ? 48  GLY I CA    1 
ATOM   7073  C  C     . GLY I  1 49  ? 11.21286 -28.04637 44.56420  1.000 53.74688  ? 48  GLY I C     1 
ATOM   7074  O  O     . GLY I  1 49  ? 10.64267 -26.95602 44.69452  1.000 55.92253  ? 48  GLY I O     1 
ATOM   7075  N  N     . THR I  1 50  ? 11.75300 -28.68804 45.60186  1.000 53.31708  ? 49  THR I N     1 
ATOM   7076  C  CA    . THR I  1 50  ? 11.70924 -28.14776 46.95726  1.000 51.82364  ? 49  THR I CA    1 
ATOM   7077  C  C     . THR I  1 50  ? 13.09103 -27.67568 47.40149  1.000 49.10324  ? 49  THR I C     1 
ATOM   7078  O  O     . THR I  1 50  ? 14.11666 -28.04536 46.82451  1.000 46.07457  ? 49  THR I O     1 
ATOM   7079  C  CB    . THR I  1 50  ? 11.17326 -29.18002 47.95808  1.000 52.13484  ? 49  THR I CB    1 
ATOM   7080  O  OG1   . THR I  1 50  ? 12.14291 -30.21287 48.14211  1.000 47.96005  ? 49  THR I OG1   1 
ATOM   7081  C  CG2   . THR I  1 50  ? 9.84336  -29.79124 47.46870  1.000 50.49912  ? 49  THR I CG2   1 
ATOM   7082  N  N     . ALA I  1 51  ? 13.11135 -26.84431 48.44330  1.000 48.49079  ? 50  ALA I N     1 
ATOM   7083  C  CA    . ALA I  1 51  ? 14.36930 -26.33983 48.97475  1.000 49.30825  ? 50  ALA I CA    1 
ATOM   7084  C  C     . ALA I  1 51  ? 14.31400 -26.29845 50.49692  1.000 48.58654  ? 50  ALA I C     1 
ATOM   7085  O  O     . ALA I  1 51  ? 13.23555 -26.19107 51.09123  1.000 47.54011  ? 50  ALA I O     1 
ATOM   7086  C  CB    . ALA I  1 51  ? 14.70494 -24.94298 48.42110  1.000 45.38296  ? 50  ALA I CB    1 
ATOM   7087  N  N     . ASP I  1 52  ? 15.49357 -26.39452 51.11717  1.000 45.30504  ? 51  ASP I N     1 
ATOM   7088  C  CA    . ASP I  1 52  ? 15.67533 -26.17911 52.54965  1.000 43.61377  ? 51  ASP I CA    1 
ATOM   7089  C  C     . ASP I  1 52  ? 16.51437 -24.92885 52.75246  1.000 41.83412  ? 51  ASP I C     1 
ATOM   7090  O  O     . ASP I  1 52  ? 17.59472 -24.79540 52.16163  1.000 40.72565  ? 51  ASP I O     1 
ATOM   7091  C  CB    . ASP I  1 52  ? 16.36091 -27.37195 53.22328  1.000 42.44986  ? 51  ASP I CB    1 
ATOM   7092  C  CG    . ASP I  1 52  ? 15.47998 -28.59269 53.27271  1.000 46.99419  ? 51  ASP I CG    1 
ATOM   7093  O  OD1   . ASP I  1 52  ? 14.63353 -28.69694 54.19197  1.000 46.79927  ? 51  ASP I OD1   1 
ATOM   7094  O  OD2   . ASP I  1 52  ? 15.62798 -29.44845 52.37691  1.000 48.25918  ? 51  ASP I OD2   1 
ATOM   7095  N  N     . VAL I  1 53  ? 16.02217 -24.02396 53.58834  1.000 40.85356  ? 52  VAL I N     1 
ATOM   7096  C  CA    . VAL I  1 53  ? 16.71410 -22.78110 53.91804  1.000 40.17560  ? 52  VAL I CA    1 
ATOM   7097  C  C     . VAL I  1 53  ? 17.09918 -22.85815 55.39596  1.000 41.60483  ? 52  VAL I C     1 
ATOM   7098  O  O     . VAL I  1 53  ? 16.22254 -22.97455 56.26723  1.000 40.32823  ? 52  VAL I O     1 
ATOM   7099  C  CB    . VAL I  1 53  ? 15.83582 -21.55370 53.61336  1.000 38.55844  ? 52  VAL I CB    1 
ATOM   7100  C  CG1   . VAL I  1 53  ? 16.51346 -20.26764 54.04240  1.000 35.71924  ? 52  VAL I CG1   1 
ATOM   7101  C  CG2   . VAL I  1 53  ? 15.47952 -21.50932 52.14528  1.000 37.17717  ? 52  VAL I CG2   1 
ATOM   7102  N  N     . ILE I  1 54  ? 18.40743 -22.83697 55.67263  1.000 38.92955  ? 53  ILE I N     1 
ATOM   7103  C  CA    . ILE I  1 54  ? 18.94486 -23.06877 57.01250  1.000 39.57657  ? 53  ILE I CA    1 
ATOM   7104  C  C     . ILE I  1 54  ? 19.57159 -21.77705 57.51535  1.000 39.98658  ? 53  ILE I C     1 
ATOM   7105  O  O     . ILE I  1 54  ? 20.56363 -21.29587 56.94911  1.000 38.68740  ? 53  ILE I O     1 
ATOM   7106  C  CB    . ILE I  1 54  ? 19.97950 -24.20530 57.03313  1.000 41.48638  ? 53  ILE I CB    1 
ATOM   7107  C  CG1   . ILE I  1 54  ? 19.44713 -25.45368 56.33402  1.000 41.05388  ? 53  ILE I CG1   1 
ATOM   7108  C  CG2   . ILE I  1 54  ? 20.40340 -24.52368 58.47470  1.000 38.66651  ? 53  ILE I CG2   1 
ATOM   7109  C  CD1   . ILE I  1 54  ? 20.52307 -26.49758 56.14139  1.000 41.86753  ? 53  ILE I CD1   1 
ATOM   7110  N  N     . GLN I  1 55  ? 19.00836 -21.22429 58.58743  1.000 40.61195  ? 54  GLN I N     1 
ATOM   7111  C  CA    . GLN I  1 55  ? 19.58613 -20.03469 59.19284  1.000 44.19925  ? 54  GLN I CA    1 
ATOM   7112  C  C     . GLN I  1 55  ? 20.75112 -20.42653 60.09276  1.000 45.16343  ? 54  GLN I C     1 
ATOM   7113  O  O     . GLN I  1 55  ? 20.60926 -21.27746 60.98136  1.000 46.90414  ? 54  GLN I O     1 
ATOM   7114  C  CB    . GLN I  1 55  ? 18.53266 -19.26938 59.98636  1.000 47.75238  ? 54  GLN I CB    1 
ATOM   7115  C  CG    . GLN I  1 55  ? 17.77044 -18.27203 59.14588  1.000 52.31224  ? 54  GLN I CG    1 
ATOM   7116  C  CD    . GLN I  1 55  ? 16.73168 -17.52992 59.95002  1.000 56.36325  ? 54  GLN I CD    1 
ATOM   7117  O  OE1   . GLN I  1 55  ? 15.63343 -18.04006 60.17332  1.000 55.59593  ? 54  GLN I OE1   1 
ATOM   7118  N  NE2   . GLN I  1 55  ? 17.07562 -16.32454 60.40595  1.000 55.85888  ? 54  GLN I NE2   1 
ATOM   7119  N  N     . ILE I  1 56  ? 21.90322 -19.80751 59.85857  1.000 43.64659  ? 55  ILE I N     1 
ATOM   7120  C  CA    . ILE I  1 56  ? 23.11351 -20.07828 60.61990  1.000 42.13182  ? 55  ILE I CA    1 
ATOM   7121  C  C     . ILE I  1 56  ? 23.28341 -18.94976 61.61861  1.000 41.39571  ? 55  ILE I C     1 
ATOM   7122  O  O     . ILE I  1 56  ? 23.26858 -17.77473 61.23913  1.000 43.44223  ? 55  ILE I O     1 
ATOM   7123  C  CB    . ILE I  1 56  ? 24.33920 -20.18965 59.69361  1.000 40.84119  ? 55  ILE I CB    1 
ATOM   7124  C  CG1   . ILE I  1 56  ? 24.08120 -21.19723 58.56462  1.000 38.24840  ? 55  ILE I CG1   1 
ATOM   7125  C  CG2   . ILE I  1 56  ? 25.59895 -20.52208 60.51051  1.000 41.07740  ? 55  ILE I CG2   1 
ATOM   7126  C  CD1   . ILE I  1 56  ? 23.69974 -22.59146 59.04313  1.000 39.29724  ? 55  ILE I CD1   1 
ATOM   7127  N  N     . ALA I  1 57  ? 23.44211 -19.29325 62.88955  1.000 43.49988  ? 56  ALA I N     1 
ATOM   7128  C  CA    . ALA I  1 57  ? 23.58920 -18.25566 63.90219  1.000 44.62758  ? 56  ALA I CA    1 
ATOM   7129  C  C     . ALA I  1 57  ? 25.00737 -17.68769 63.90131  1.000 43.94503  ? 56  ALA I C     1 
ATOM   7130  O  O     . ALA I  1 57  ? 25.96388 -18.31055 63.42793  1.000 41.38208  ? 56  ALA I O     1 
ATOM   7131  C  CB    . ALA I  1 57  ? 23.23679 -18.78652 65.29634  1.000 40.06656  ? 56  ALA I CB    1 
ATOM   7132  N  N     . LYS I  1 58  ? 25.12211 -16.46465 64.41372  1.000 44.05101  ? 57  LYS I N     1 
ATOM   7133  C  CA    . LYS I  1 58  ? 26.43078 -15.86684 64.61617  1.000 43.33226  ? 57  LYS I CA    1 
ATOM   7134  C  C     . LYS I  1 58  ? 27.19583 -16.67756 65.65251  1.000 45.10956  ? 57  LYS I C     1 
ATOM   7135  O  O     . LYS I  1 58  ? 26.67543 -16.97381 66.73067  1.000 45.40688  ? 57  LYS I O     1 
ATOM   7136  C  CB    . LYS I  1 58  ? 26.29419 -14.41580 65.07168  1.000 42.99096  ? 57  LYS I CB    1 
ATOM   7137  C  CG    . LYS I  1 58  ? 27.62595 -13.77624 65.42268  1.000 44.62266  ? 57  LYS I CG    1 
ATOM   7138  C  CD    . LYS I  1 58  ? 27.49616 -12.28456 65.59600  1.000 46.48634  ? 57  LYS I CD    1 
ATOM   7139  C  CE    . LYS I  1 58  ? 28.82734 -11.64950 65.95077  1.000 48.78890  ? 57  LYS I CE    1 
ATOM   7140  N  NZ    . LYS I  1 58  ? 28.79815 -11.21393 67.37579  1.000 54.06345  ? 57  LYS I NZ    1 
ATOM   7141  N  N     . GLY I  1 59  ? 28.42878 -17.04526 65.32459  1.000 43.26456  ? 58  GLY I N     1 
ATOM   7142  C  CA    . GLY I  1 59  ? 29.19949 -17.86714 66.22432  1.000 41.55938  ? 58  GLY I CA    1 
ATOM   7143  C  C     . GLY I  1 59  ? 28.89235 -19.34726 66.15691  1.000 47.35770  ? 58  GLY I C     1 
ATOM   7144  O  O     . GLY I  1 59  ? 29.51725 -20.11411 66.88459  1.000 51.13917  ? 58  GLY I O     1 
ATOM   7145  N  N     . GLN I  1 60  ? 27.97020 -19.78070 65.30036  1.000 45.25043  ? 59  GLN I N     1 
ATOM   7146  C  CA    . GLN I  1 60  ? 27.59845 -21.18970 65.26156  1.000 46.63009  ? 59  GLN I CA    1 
ATOM   7147  C  C     . GLN I  1 60  ? 28.75922 -22.03536 64.76346  1.000 48.76665  ? 59  GLN I C     1 
ATOM   7148  O  O     . GLN I  1 60  ? 29.32720 -21.76181 63.70344  1.000 49.17131  ? 59  GLN I O     1 
ATOM   7149  C  CB    . GLN I  1 60  ? 26.38348 -21.40130 64.36121  1.000 44.75336  ? 59  GLN I CB    1 
ATOM   7150  C  CG    . GLN I  1 60  ? 25.87242 -22.83746 64.32086  1.000 44.36535  ? 59  GLN I CG    1 
ATOM   7151  C  CD    . GLN I  1 60  ? 24.66484 -22.99229 63.41418  1.000 42.21337  ? 59  GLN I CD    1 
ATOM   7152  O  OE1   . GLN I  1 60  ? 23.80928 -22.11280 63.35030  1.000 43.13449  ? 59  GLN I OE1   1 
ATOM   7153  N  NE2   . GLN I  1 60  ? 24.59449 -24.11206 62.70700  1.000 41.64197  ? 59  GLN I NE2   1 
ATOM   7154  N  N     . LYS I  1 61  ? 29.08954 -23.08679 65.51368  1.000 50.84532  ? 60  LYS I N     1 
ATOM   7155  C  CA    . LYS I  1 61  ? 30.23330 -23.92842 65.18832  1.000 53.19499  ? 60  LYS I CA    1 
ATOM   7156  C  C     . LYS I  1 61  ? 29.85424 -25.26200 64.56345  1.000 54.83685  ? 60  LYS I C     1 
ATOM   7157  O  O     . LYS I  1 61  ? 30.69382 -25.87449 63.88906  1.000 54.72350  ? 60  LYS I O     1 
ATOM   7158  C  CB    . LYS I  1 61  ? 31.06865 -24.20065 66.44582  1.000 56.82782  ? 60  LYS I CB    1 
ATOM   7159  C  CG    . LYS I  1 61  ? 31.29563 -22.97365 67.30965  1.000 60.29440  ? 60  LYS I CG    1 
ATOM   7160  C  CD    . LYS I  1 61  ? 32.43901 -22.11212 66.76051  1.000 65.17992  ? 60  LYS I CD    1 
ATOM   7161  C  CE    . LYS I  1 61  ? 33.55877 -22.96338 66.15061  1.000 67.18669  ? 60  LYS I CE    1 
ATOM   7162  N  NZ    . LYS I  1 61  ? 34.86960 -22.24019 66.11301  1.000 72.08125  ? 60  LYS I NZ    1 
ATOM   7163  N  N     . SER I  1 62  ? 28.62157 -25.71864 64.75876  1.000 51.11403  ? 61  SER I N     1 
ATOM   7164  C  CA    . SER I  1 62  ? 28.22720 -27.06538 64.39014  1.000 48.47220  ? 61  SER I CA    1 
ATOM   7165  C  C     . SER I  1 62  ? 26.94456 -27.03659 63.57016  1.000 47.18164  ? 61  SER I C     1 
ATOM   7166  O  O     . SER I  1 62  ? 26.01896 -26.28684 63.88767  1.000 49.86946  ? 61  SER I O     1 
ATOM   7167  C  CB    . SER I  1 62  ? 28.02156 -27.90102 65.64412  1.000 48.33801  ? 61  SER I CB    1 
ATOM   7168  O  OG    . SER I  1 62  ? 27.76241 -29.24779 65.31425  1.000 52.45521  ? 61  SER I OG    1 
ATOM   7169  N  N     . ALA I  1 63  ? 26.89836 -27.84755 62.51228  1.000 44.82317  ? 62  ALA I N     1 
ATOM   7170  C  CA    . ALA I  1 63  ? 25.65407 -28.17062 61.80782  1.000 42.37809  ? 62  ALA I CA    1 
ATOM   7171  C  C     . ALA I  1 63  ? 25.76102 -29.62464 61.37244  1.000 40.78476  ? 62  ALA I C     1 
ATOM   7172  O  O     . ALA I  1 63  ? 26.08291 -29.92579 60.21886  1.000 40.64669  ? 62  ALA I O     1 
ATOM   7173  C  CB    . ALA I  1 63  ? 25.41828 -27.22782 60.62461  1.000 39.80390  ? 62  ALA I CB    1 
ATOM   7174  N  N     . PRO I  1 64  ? 25.51542 -30.56596 62.28759  1.000 42.72794  ? 63  PRO I N     1 
ATOM   7175  C  CA    . PRO I  1 64  ? 25.95343 -31.95227 62.03686  1.000 43.95099  ? 63  PRO I CA    1 
ATOM   7176  C  C     . PRO I  1 64  ? 25.35059 -32.59676 60.80005  1.000 44.01205  ? 63  PRO I C     1 
ATOM   7177  O  O     . PRO I  1 64  ? 26.08247 -33.26360 60.05320  1.000 43.95576  ? 63  PRO I O     1 
ATOM   7178  C  CB    . PRO I  1 64  ? 25.55637 -32.70115 63.32474  1.000 45.47757  ? 63  PRO I CB    1 
ATOM   7179  C  CG    . PRO I  1 64  ? 25.04451 -31.66501 64.29103  1.000 43.82877  ? 63  PRO I CG    1 
ATOM   7180  C  CD    . PRO I  1 64  ? 25.20289 -30.30668 63.70522  1.000 41.37257  ? 63  PRO I CD    1 
ATOM   7181  N  N     . ASN I  1 65  ? 24.04673 -32.42890 60.55808  1.000 42.65149  ? 64  ASN I N     1 
ATOM   7182  C  CA    . ASN I  1 65  ? 23.42250 -33.05518 59.39138  1.000 42.05166  ? 64  ASN I CA    1 
ATOM   7183  C  C     . ASN I  1 65  ? 23.89794 -32.41833 58.08751  1.000 42.49903  ? 64  ASN I C     1 
ATOM   7184  O  O     . ASN I  1 65  ? 24.24355 -33.12474 57.13479  1.000 42.20041  ? 64  ASN I O     1 
ATOM   7185  C  CB    . ASN I  1 65  ? 21.90443 -32.96090 59.50126  1.000 43.90895  ? 64  ASN I CB    1 
ATOM   7186  C  CG    . ASN I  1 65  ? 21.35595 -33.93515 60.48375  1.000 46.25081  ? 64  ASN I CG    1 
ATOM   7187  O  OD1   . ASN I  1 65  ? 21.78564 -35.08402 60.50917  1.000 45.07064  ? 64  ASN I OD1   1 
ATOM   7188  N  ND2   . ASN I  1 65  ? 20.42278 -33.49012 61.32405  1.000 45.48903  ? 64  ASN I ND2   1 
ATOM   7189  N  N     . LEU I  1 66  ? 23.87968 -31.08200 58.01303  1.000 41.84539  ? 65  LEU I N     1 
ATOM   7190  C  CA    . LEU I  1 66  ? 24.41798 -30.38092 56.85030  1.000 41.33938  ? 65  LEU I CA    1 
ATOM   7191  C  C     . LEU I  1 66  ? 25.85041 -30.81077 56.56219  1.000 41.44889  ? 65  LEU I C     1 
ATOM   7192  O  O     . LEU I  1 66  ? 26.19537 -31.16825 55.43020  1.000 39.41821  ? 65  LEU I O     1 
ATOM   7193  C  CB    . LEU I  1 66  ? 24.36213 -28.86532 57.07396  1.000 41.68256  ? 65  LEU I CB    1 
ATOM   7194  C  CG    . LEU I  1 66  ? 25.11990 -28.02410 56.03526  1.000 39.23845  ? 65  LEU I CG    1 
ATOM   7195  C  CD1   . LEU I  1 66  ? 24.42691 -28.08282 54.66963  1.000 38.30818  ? 65  LEU I CD1   1 
ATOM   7196  C  CD2   . LEU I  1 66  ? 25.25885 -26.59621 56.48244  1.000 39.02505  ? 65  LEU I CD2   1 
ATOM   7197  N  N     . VAL I  1 67  ? 26.70005 -30.79122 57.59104  1.000 41.57267  ? 66  VAL I N     1 
ATOM   7198  C  CA    . VAL I  1 67  ? 28.10685 -31.08211 57.38323  1.000 39.57126  ? 66  VAL I CA    1 
ATOM   7199  C  C     . VAL I  1 67  ? 28.31872 -32.54929 57.01730  1.000 42.53047  ? 66  VAL I C     1 
ATOM   7200  O  O     . VAL I  1 67  ? 29.23532 -32.87227 56.24938  1.000 41.57418  ? 66  VAL I O     1 
ATOM   7201  C  CB    . VAL I  1 67  ? 28.87359 -30.63509 58.63415  1.000 43.05841  ? 66  VAL I CB    1 
ATOM   7202  C  CG1   . VAL I  1 67  ? 30.33367 -31.13719 58.63379  1.000 37.55181  ? 66  VAL I CG1   1 
ATOM   7203  C  CG2   . VAL I  1 67  ? 28.79070 -29.10302 58.71518  1.000 42.56111  ? 66  VAL I CG2   1 
ATOM   7204  N  N     . ARG I  1 68  ? 27.46286 -33.45477 57.51717  1.000 41.60962  ? 67  ARG I N     1 
ATOM   7205  C  CA    . ARG I  1 68  ? 27.50679 -34.84661 57.06575  1.000 43.47991  ? 67  ARG I CA    1 
ATOM   7206  C  C     . ARG I  1 68  ? 27.30098 -34.93377 55.55370  1.000 42.70816  ? 67  ARG I C     1 
ATOM   7207  O  O     . ARG I  1 68  ? 28.04634 -35.62288 54.84872  1.000 44.20162  ? 67  ARG I O     1 
ATOM   7208  C  CB    . ARG I  1 68  ? 26.45482 -35.67585 57.80908  1.000 41.34643  ? 67  ARG I CB    1 
ATOM   7209  C  CG    . ARG I  1 68  ? 26.84826 -37.10834 58.05124  1.000 43.41705  ? 67  ARG I CG    1 
ATOM   7210  C  CD    . ARG I  1 68  ? 25.70698 -37.93203 58.68553  1.000 45.88374  ? 67  ARG I CD    1 
ATOM   7211  N  NE    . ARG I  1 68  ? 26.04441 -39.35004 58.69455  1.000 45.52840  ? 67  ARG I NE    1 
ATOM   7212  C  CZ    . ARG I  1 68  ? 25.85352 -40.16682 59.72219  1.000 48.78559  ? 67  ARG I CZ    1 
ATOM   7213  N  NH1   . ARG I  1 68  ? 25.20950 -39.77197 60.81428  1.000 48.84876  ? 67  ARG I NH1   1 
ATOM   7214  N  NH2   . ARG I  1 68  ? 26.33801 -41.40641 59.66252  1.000 48.27054  ? 67  ARG I NH2   1 
ATOM   7215  N  N     . LEU I  1 69  ? 26.29205 -34.22610 55.04468  1.000 42.78007  ? 68  LEU I N     1 
ATOM   7216  C  CA    . LEU I  1 69  ? 26.06803 -34.10349 53.60629  1.000 41.14774  ? 68  LEU I CA    1 
ATOM   7217  C  C     . LEU I  1 69  ? 27.30274 -33.59525 52.88098  1.000 42.66350  ? 68  LEU I C     1 
ATOM   7218  O  O     . LEU I  1 69  ? 27.64007 -34.07829 51.79310  1.000 41.63650  ? 68  LEU I O     1 
ATOM   7219  C  CB    . LEU I  1 69  ? 24.91517 -33.13065 53.35264  1.000 43.28147  ? 68  LEU I CB    1 
ATOM   7220  C  CG    . LEU I  1 69  ? 23.56935 -33.61942 52.85172  1.000 47.63846  ? 68  LEU I CG    1 
ATOM   7221  C  CD1   . LEU I  1 69  ? 22.81282 -32.44627 52.25130  1.000 42.07335  ? 68  LEU I CD1   1 
ATOM   7222  C  CD2   . LEU I  1 69  ? 23.76839 -34.72552 51.83591  1.000 47.00535  ? 68  LEU I CD2   1 
ATOM   7223  N  N     . LEU I  1 70  ? 27.96119 -32.58020 53.45199  1.000 41.65934  ? 69  LEU I N     1 
ATOM   7224  C  CA    . LEU I  1 70  ? 29.02100 -31.86692 52.75496  1.000 41.24361  ? 69  LEU I CA    1 
ATOM   7225  C  C     . LEU I  1 70  ? 30.28916 -32.69262 52.62380  1.000 41.74061  ? 69  LEU I C     1 
ATOM   7226  O  O     . LEU I  1 70  ? 31.09620 -32.42464 51.72673  1.000 41.94866  ? 69  LEU I O     1 
ATOM   7227  C  CB    . LEU I  1 70  ? 29.33278 -30.56157 53.48173  1.000 44.07587  ? 69  LEU I CB    1 
ATOM   7228  C  CG    . LEU I  1 70  ? 28.27591 -29.45813 53.46801  1.000 40.59592  ? 69  LEU I CG    1 
ATOM   7229  C  CD1   . LEU I  1 70  ? 28.87440 -28.21011 54.07963  1.000 40.56007  ? 69  LEU I CD1   1 
ATOM   7230  C  CD2   . LEU I  1 70  ? 27.75567 -29.17819 52.06089  1.000 40.08344  ? 69  LEU I CD2   1 
ATOM   7231  N  N     . SER I  1 71  ? 30.47919 -33.68581 53.49177  1.000 42.43841  ? 70  SER I N     1 
ATOM   7232  C  CA    . SER I  1 71  ? 31.65151 -34.54385 53.46057  1.000 41.86549  ? 70  SER I CA    1 
ATOM   7233  C  C     . SER I  1 71  ? 31.34917 -35.93796 52.92874  1.000 42.92104  ? 70  SER I C     1 
ATOM   7234  O  O     . SER I  1 71  ? 32.24241 -36.79624 52.93835  1.000 41.61222  ? 70  SER I O     1 
ATOM   7235  C  CB    . SER I  1 71  ? 32.26195 -34.64086 54.86046  1.000 42.77683  ? 70  SER I CB    1 
ATOM   7236  O  OG    . SER I  1 71  ? 31.26281 -34.89391 55.83430  1.000 47.01830  ? 70  SER I OG    1 
ATOM   7237  N  N     . ASP I  1 72  ? 30.11148 -36.19201 52.48772  1.000 40.67566  ? 71  ASP I N     1 
ATOM   7238  C  CA    . ASP I  1 72  ? 29.72354 -37.48877 51.94194  1.000 40.09093  ? 71  ASP I CA    1 
ATOM   7239  C  C     . ASP I  1 72  ? 30.21972 -37.58248 50.50317  1.000 42.38232  ? 71  ASP I C     1 
ATOM   7240  O  O     . ASP I  1 72  ? 29.65068 -36.95539 49.59708  1.000 41.27446  ? 71  ASP I O     1 
ATOM   7241  C  CB    . ASP I  1 72  ? 28.21048 -37.64351 52.01244  1.000 41.54979  ? 71  ASP I CB    1 
ATOM   7242  C  CG    . ASP I  1 72  ? 27.73420 -39.02470 51.60091  1.000 41.90915  ? 71  ASP I CG    1 
ATOM   7243  O  OD1   . ASP I  1 72  ? 28.46499 -39.76061 50.90457  1.000 39.63714  ? 71  ASP I OD1   1 
ATOM   7244  O  OD2   . ASP I  1 72  ? 26.59923 -39.36475 51.98634  1.000 41.88381  ? 71  ASP I OD2   1 
ATOM   7245  N  N     . ARG I  1 73  ? 31.26502 -38.37852 50.27918  1.000 40.94674  ? 72  ARG I N     1 
ATOM   7246  C  CA    . ARG I  1 73  ? 31.85607 -38.42189 48.94617  1.000 43.38998  ? 72  ARG I CA    1 
ATOM   7247  C  C     . ARG I  1 73  ? 31.00122 -39.19068 47.92759  1.000 44.76850  ? 72  ARG I C     1 
ATOM   7248  O  O     . ARG I  1 73  ? 31.30888 -39.14821 46.72979  1.000 44.48354  ? 72  ARG I O     1 
ATOM   7249  C  CB    . ARG I  1 73  ? 33.26503 -39.01361 49.02440  1.000 41.42864  ? 72  ARG I CB    1 
ATOM   7250  C  CG    . ARG I  1 73  ? 33.28262 -40.53649 49.08315  1.000 45.87827  ? 72  ARG I CG    1 
ATOM   7251  C  CD    . ARG I  1 73  ? 34.71848 -41.08248 49.09946  1.000 48.27563  ? 72  ARG I CD    1 
ATOM   7252  N  NE    . ARG I  1 73  ? 35.50047 -40.55213 50.21134  1.000 45.37503  ? 72  ARG I NE    1 
ATOM   7253  C  CZ    . ARG I  1 73  ? 35.42451 -40.98994 51.46287  1.000 46.28474  ? 72  ARG I CZ    1 
ATOM   7254  N  NH1   . ARG I  1 73  ? 34.61460 -41.98125 51.80479  1.000 43.34661  ? 72  ARG I NH1   1 
ATOM   7255  N  NH2   . ARG I  1 73  ? 36.18058 -40.41705 52.39842  1.000 46.09780  ? 72  ARG I NH2   1 
ATOM   7256  N  N     . ASP I  1 74  ? 29.94506 -39.88402 48.35189  1.000 42.50386  ? 73  ASP I N     1 
ATOM   7257  C  CA    . ASP I  1 74  ? 29.01965 -40.44792 47.37743  1.000 44.47636  ? 73  ASP I CA    1 
ATOM   7258  C  C     . ASP I  1 74  ? 27.97663 -39.44330 46.90922  1.000 46.71300  ? 73  ASP I C     1 
ATOM   7259  O  O     . ASP I  1 74  ? 27.10583 -39.80653 46.11026  1.000 47.50428  ? 73  ASP I O     1 
ATOM   7260  C  CB    . ASP I  1 74  ? 28.30373 -41.67634 47.93949  1.000 44.52476  ? 73  ASP I CB    1 
ATOM   7261  C  CG    . ASP I  1 74  ? 29.25344 -42.79334 48.30333  1.000 44.84093  ? 73  ASP I CG    1 
ATOM   7262  O  OD1   . ASP I  1 74  ? 30.27170 -42.98030 47.61043  1.000 49.18064  ? 73  ASP I OD1   1 
ATOM   7263  O  OD2   . ASP I  1 74  ? 28.98081 -43.48581 49.29720  1.000 49.30571  ? 73  ASP I OD2   1 
ATOM   7264  N  N     . ILE I  1 75  ? 28.03239 -38.20173 47.38047  1.000 43.60713  ? 74  ILE I N     1 
ATOM   7265  C  CA    . ILE I  1 75  ? 27.06343 -37.17961 47.00571  1.000 43.46286  ? 74  ILE I CA    1 
ATOM   7266  C  C     . ILE I  1 75  ? 27.82702 -36.03438 46.36810  1.000 43.30016  ? 74  ILE I C     1 
ATOM   7267  O  O     . ILE I  1 75  ? 28.68374 -35.42134 47.01950  1.000 43.22359  ? 74  ILE I O     1 
ATOM   7268  C  CB    . ILE I  1 75  ? 26.25197 -36.69576 48.21804  1.000 42.20766  ? 74  ILE I CB    1 
ATOM   7269  C  CG1   . ILE I  1 75  ? 25.41755 -37.84886 48.77809  1.000 43.78359  ? 74  ILE I CG1   1 
ATOM   7270  C  CG2   . ILE I  1 75  ? 25.37424 -35.52318 47.84513  1.000 41.86772  ? 74  ILE I CG2   1 
ATOM   7271  C  CD1   . ILE I  1 75  ? 24.69533 -37.52956 50.04621  1.000 40.57655  ? 74  ILE I CD1   1 
ATOM   7272  N  N     . THR I  1 76  ? 27.54234 -35.75485 45.09407  1.000 41.82259  ? 75  THR I N     1 
ATOM   7273  C  CA    . THR I  1 76  ? 28.15507 -34.59394 44.46409  1.000 40.11132  ? 75  THR I CA    1 
ATOM   7274  C  C     . THR I  1 76  ? 27.46497 -33.32990 44.97017  1.000 41.82370  ? 75  THR I C     1 
ATOM   7275  O  O     . THR I  1 76  ? 26.23056 -33.25795 45.00220  1.000 41.71525  ? 75  THR I O     1 
ATOM   7276  C  CB    . THR I  1 76  ? 28.06576 -34.68007 42.93903  1.000 40.25330  ? 75  THR I CB    1 
ATOM   7277  O  OG1   . THR I  1 76  ? 28.68967 -35.87814 42.47294  1.000 41.53042  ? 75  THR I OG1   1 
ATOM   7278  C  CG2   . THR I  1 76  ? 28.78422 -33.51126 42.30558  1.000 41.25433  ? 75  THR I CG2   1 
ATOM   7279  N  N     . LYS I  1 77  ? 28.25561 -32.34040 45.39197  1.000 40.02126  ? 76  LYS I N     1 
ATOM   7280  C  CA    . LYS I  1 77  ? 27.71730 -31.04040 45.78315  1.000 38.75319  ? 76  LYS I CA    1 
ATOM   7281  C  C     . LYS I  1 77  ? 27.78036 -30.10676 44.57971  1.000 39.61622  ? 76  LYS I C     1 
ATOM   7282  O  O     . LYS I  1 77  ? 28.86775 -29.85391 44.04907  1.000 38.50846  ? 76  LYS I O     1 
ATOM   7283  C  CB    . LYS I  1 77  ? 28.48533 -30.45239 46.96882  1.000 38.40258  ? 76  LYS I CB    1 
ATOM   7284  C  CG    . LYS I  1 77  ? 27.98261 -30.89825 48.36105  1.000 37.13396  ? 76  LYS I CG    1 
ATOM   7285  C  CD    . LYS I  1 77  ? 28.11118 -32.41653 48.58905  1.000 38.72708  ? 76  LYS I CD    1 
ATOM   7286  C  CE    . LYS I  1 77  ? 29.56524 -32.85757 48.81268  1.000 39.20670  ? 76  LYS I CE    1 
ATOM   7287  N  NZ    . LYS I  1 77  ? 29.66140 -34.27358 49.30226  1.000 39.03367  ? 76  LYS I NZ    1 
ATOM   7288  N  N     . ILE I  1 78  ? 26.61183 -29.61571 44.14116  1.000 38.37506  ? 77  ILE I N     1 
ATOM   7289  C  CA    . ILE I  1 78  ? 26.48043 -28.72475 42.98723  1.000 36.64482  ? 77  ILE I CA    1 
ATOM   7290  C  C     . ILE I  1 78  ? 26.41559 -27.28442 43.46943  1.000 37.22316  ? 77  ILE I C     1 
ATOM   7291  O  O     . ILE I  1 78  ? 25.54379 -26.93488 44.27955  1.000 36.46753  ? 77  ILE I O     1 
ATOM   7292  C  CB    . ILE I  1 78  ? 25.21781 -29.04957 42.17040  1.000 40.00186  ? 77  ILE I CB    1 
ATOM   7293  C  CG1   . ILE I  1 78  ? 24.99655 -30.55794 42.04328  1.000 39.48992  ? 77  ILE I CG1   1 
ATOM   7294  C  CG2   . ILE I  1 78  ? 25.25365 -28.34754 40.80743  1.000 38.58767  ? 77  ILE I CG2   1 
ATOM   7295  C  CD1   . ILE I  1 78  ? 23.66377 -30.89260 41.39764  1.000 40.35348  ? 77  ILE I CD1   1 
ATOM   7296  N  N     . PHE I  1 79  ? 27.30483 -26.43746 42.94634  1.000 37.64606  ? 78  PHE I N     1 
ATOM   7297  C  CA    . PHE I  1 79  ? 27.28062 -25.00461 43.22559  1.000 37.37506  ? 78  PHE I CA    1 
ATOM   7298  C  C     . PHE I  1 79  ? 27.26812 -24.21319 41.92168  1.000 39.00743  ? 78  PHE I C     1 
ATOM   7299  O  O     . PHE I  1 79  ? 27.64323 -24.71174 40.85236  1.000 39.69809  ? 78  PHE I O     1 
ATOM   7300  C  CB    . PHE I  1 79  ? 28.49416 -24.51122 44.04447  1.000 36.66278  ? 78  PHE I CB    1 
ATOM   7301  C  CG    . PHE I  1 79  ? 28.82983 -25.34239 45.25764  1.000 37.56993  ? 78  PHE I CG    1 
ATOM   7302  C  CD1   . PHE I  1 79  ? 29.63255 -26.47604 45.14861  1.000 37.74116  ? 78  PHE I CD1   1 
ATOM   7303  C  CD2   . PHE I  1 79  ? 28.40147 -24.95305 46.51831  1.000 37.26796  ? 78  PHE I CD2   1 
ATOM   7304  C  CE1   . PHE I  1 79  ? 29.98823 -27.23980 46.30231  1.000 39.21151  ? 78  PHE I CE1   1 
ATOM   7305  C  CE2   . PHE I  1 79  ? 28.73928 -25.69873 47.66272  1.000 40.32567  ? 78  PHE I CE2   1 
ATOM   7306  C  CZ    . PHE I  1 79  ? 29.52453 -26.85626 47.54943  1.000 37.96271  ? 78  PHE I CZ    1 
ATOM   7307  N  N     . HIS I  1 80  ? 26.85073 -22.95537 42.02552  1.000 38.29705  ? 79  HIS I N     1 
ATOM   7308  C  CA    . HIS I  1 80  ? 27.24268 -21.94044 41.05822  1.000 40.85067  ? 79  HIS I CA    1 
ATOM   7309  C  C     . HIS I  1 80  ? 28.32781 -21.06551 41.68310  1.000 40.28250  ? 79  HIS I C     1 
ATOM   7310  O  O     . HIS I  1 80  ? 28.08069 -20.38038 42.68243  1.000 38.88368  ? 79  HIS I O     1 
ATOM   7311  C  CB    . HIS I  1 80  ? 26.08251 -21.06137 40.59816  1.000 38.96380  ? 79  HIS I CB    1 
ATOM   7312  C  CG    . HIS I  1 80  ? 26.53002 -19.99446 39.65305  1.000 38.45960  ? 79  HIS I CG    1 
ATOM   7313  N  ND1   . HIS I  1 80  ? 26.75619 -20.24455 38.31778  1.000 36.92477  ? 79  HIS I ND1   1 
ATOM   7314  C  CD2   . HIS I  1 80  ? 26.89083 -18.70321 39.86564  1.000 38.20757  ? 79  HIS I CD2   1 
ATOM   7315  C  CE1   . HIS I  1 80  ? 27.19103 -19.13760 37.73665  1.000 40.02440  ? 79  HIS I CE1   1 
ATOM   7316  N  NE2   . HIS I  1 80  ? 27.28932 -18.19121 38.65582  1.000 38.31810  ? 79  HIS I NE2   1 
ATOM   7317  N  N     . PHE I  1 81  ? 29.51202 -21.06919 41.07081  1.000 39.32012  ? 80  PHE I N     1 
ATOM   7318  C  CA    . PHE I  1 81  ? 30.72061 -20.46751 41.64044  1.000 39.57107  ? 80  PHE I CA    1 
ATOM   7319  C  C     . PHE I  1 81  ? 31.02375 -21.05936 43.02336  1.000 39.83471  ? 80  PHE I C     1 
ATOM   7320  O  O     . PHE I  1 81  ? 31.04554 -20.36892 44.04981  1.000 38.93809  ? 80  PHE I O     1 
ATOM   7321  C  CB    . PHE I  1 81  ? 30.63449 -18.93705 41.68974  1.000 37.90363  ? 80  PHE I CB    1 
ATOM   7322  C  CG    . PHE I  1 81  ? 31.98308 -18.26908 41.78538  1.000 39.68961  ? 80  PHE I CG    1 
ATOM   7323  C  CD1   . PHE I  1 81  ? 32.95781 -18.50281 40.81795  1.000 39.47808  ? 80  PHE I CD1   1 
ATOM   7324  C  CD2   . PHE I  1 81  ? 32.29899 -17.44326 42.85930  1.000 40.59320  ? 80  PHE I CD2   1 
ATOM   7325  C  CE1   . PHE I  1 81  ? 34.22592 -17.90215 40.90535  1.000 37.31436  ? 80  PHE I CE1   1 
ATOM   7326  C  CE2   . PHE I  1 81  ? 33.56202 -16.84076 42.94850  1.000 40.26376  ? 80  PHE I CE2   1 
ATOM   7327  C  CZ    . PHE I  1 81  ? 34.52018 -17.07556 41.97409  1.000 36.80452  ? 80  PHE I CZ    1 
ATOM   7328  N  N     . GLY I  1 82  ? 31.28944 -22.36726 43.02171  1.000 37.77010  ? 81  GLY I N     1 
ATOM   7329  C  CA    . GLY I  1 82  ? 31.60579 -23.07016 44.25401  1.000 39.65525  ? 81  GLY I CA    1 
ATOM   7330  C  C     . GLY I  1 82  ? 32.83857 -22.55263 44.96793  1.000 37.93594  ? 81  GLY I C     1 
ATOM   7331  O  O     . GLY I  1 82  ? 32.96032 -22.74451 46.17621  1.000 40.15938  ? 81  GLY I O     1 
ATOM   7332  N  N     . ARG I  1 83  ? 33.75686 -21.90658 44.24629  1.000 37.02258  ? 82  ARG I N     1 
ATOM   7333  C  CA    . ARG I  1 83  ? 34.90281 -21.28518 44.89289  1.000 40.37466  ? 82  ARG I CA    1 
ATOM   7334  C  C     . ARG I  1 83  ? 34.47324 -20.43319 46.08363  1.000 39.24632  ? 82  ARG I C     1 
ATOM   7335  O  O     . ARG I  1 83  ? 35.11736 -20.46125 47.13854  1.000 37.26150  ? 82  ARG I O     1 
ATOM   7336  C  CB    . ARG I  1 83  ? 35.68836 -20.45320 43.87650  1.000 37.44991  ? 82  ARG I CB    1 
ATOM   7337  C  CG    . ARG I  1 83  ? 36.94409 -19.80023 44.45062  1.000 38.27785  ? 82  ARG I CG    1 
ATOM   7338  C  CD    . ARG I  1 83  ? 37.74722 -19.10307 43.36170  1.000 37.46909  ? 82  ARG I CD    1 
ATOM   7339  N  NE    . ARG I  1 83  ? 38.85599 -18.33508 43.89960  1.000 38.02808  ? 82  ARG I NE    1 
ATOM   7340  C  CZ    . ARG I  1 83  ? 39.75894 -17.70915 43.16008  1.000 38.51717  ? 82  ARG I CZ    1 
ATOM   7341  N  NH1   . ARG I  1 83  ? 39.71817 -17.74811 41.83647  1.000 38.79243  ? 82  ARG I NH1   1 
ATOM   7342  N  NH2   . ARG I  1 83  ? 40.72585 -17.02723 43.76208  1.000 38.76915  ? 82  ARG I NH2   1 
ATOM   7343  N  N     . PHE I  1 84  ? 33.36565 -19.69451 45.94863  1.000 38.30149  ? 83  PHE I N     1 
ATOM   7344  C  CA    . PHE I  1 84  ? 32.90028 -18.88252 47.06585  1.000 41.33512  ? 83  PHE I CA    1 
ATOM   7345  C  C     . PHE I  1 84  ? 32.28173 -19.74010 48.16900  1.000 41.16729  ? 83  PHE I C     1 
ATOM   7346  O  O     . PHE I  1 84  ? 32.63883 -19.60348 49.34651  1.000 39.84354  ? 83  PHE I O     1 
ATOM   7347  C  CB    . PHE I  1 84  ? 31.89104 -17.83398 46.59907  1.000 43.46426  ? 83  PHE I CB    1 
ATOM   7348  C  CG    . PHE I  1 84  ? 31.32531 -17.01184 47.73292  1.000 43.88954  ? 83  PHE I CG    1 
ATOM   7349  C  CD1   . PHE I  1 84  ? 32.06989 -16.00155 48.30458  1.000 44.23788  ? 83  PHE I CD1   1 
ATOM   7350  C  CD2   . PHE I  1 84  ? 30.06735 -17.28247 48.24924  1.000 43.70729  ? 83  PHE I CD2   1 
ATOM   7351  C  CE1   . PHE I  1 84  ? 31.56734 -15.26107 49.34821  1.000 43.67180  ? 83  PHE I CE1   1 
ATOM   7352  C  CE2   . PHE I  1 84  ? 29.56050 -16.54570 49.29489  1.000 43.67567  ? 83  PHE I CE2   1 
ATOM   7353  C  CZ    . PHE I  1 84  ? 30.31144 -15.53202 49.84564  1.000 43.34151  ? 83  PHE I CZ    1 
ATOM   7354  N  N     . ASP I  1 85  ? 31.32489 -20.60145 47.81791  1.000 38.87815  ? 84  ASP I N     1 
ATOM   7355  C  CA    . ASP I  1 85  ? 30.58510 -21.32847 48.84841  1.000 40.48560  ? 84  ASP I CA    1 
ATOM   7356  C  C     . ASP I  1 85  ? 31.48666 -22.29256 49.60498  1.000 38.70055  ? 84  ASP I C     1 
ATOM   7357  O  O     . ASP I  1 85  ? 31.34220 -22.45782 50.81792  1.000 39.35115  ? 84  ASP I O     1 
ATOM   7358  C  CB    . ASP I  1 85  ? 29.41357 -22.09137 48.23415  1.000 39.83121  ? 84  ASP I CB    1 
ATOM   7359  C  CG    . ASP I  1 85  ? 28.46434 -21.19037 47.47297  1.000 41.97829  ? 84  ASP I CG    1 
ATOM   7360  O  OD1   . ASP I  1 85  ? 27.72285 -20.40908 48.10103  1.000 42.40499  ? 84  ASP I OD1   1 
ATOM   7361  O  OD2   . ASP I  1 85  ? 28.46302 -21.27408 46.23258  1.000 43.03150  ? 84  ASP I OD2   1 
ATOM   7362  N  N     . LEU I  1 86  ? 32.40216 -22.95463 48.90076  1.000 36.65728  ? 85  LEU I N     1 
ATOM   7363  C  CA    . LEU I  1 86  ? 33.33199 -23.85483 49.56579  1.000 38.97112  ? 85  LEU I CA    1 
ATOM   7364  C  C     . LEU I  1 86  ? 34.17890 -23.10853 50.58848  1.000 39.69340  ? 85  LEU I C     1 
ATOM   7365  O  O     . LEU I  1 86  ? 34.34655 -23.57219 51.72554  1.000 37.25836  ? 85  LEU I O     1 
ATOM   7366  C  CB    . LEU I  1 86  ? 34.21270 -24.54523 48.52764  1.000 38.61253  ? 85  LEU I CB    1 
ATOM   7367  C  CG    . LEU I  1 86  ? 33.47317 -25.51231 47.59983  1.000 41.81011  ? 85  LEU I CG    1 
ATOM   7368  C  CD1   . LEU I  1 86  ? 34.31169 -25.82454 46.36115  1.000 41.59866  ? 85  LEU I CD1   1 
ATOM   7369  C  CD2   . LEU I  1 86  ? 33.06883 -26.79783 48.34155  1.000 39.93672  ? 85  LEU I CD2   1 
ATOM   7370  N  N     . ALA I  1 87  ? 34.69722 -21.93394 50.21064  1.000 38.79578  ? 86  ALA I N     1 
ATOM   7371  C  CA    . ALA I  1 87  ? 35.50746 -21.16037 51.14038  1.000 38.02056  ? 86  ALA I CA    1 
ATOM   7372  C  C     . ALA I  1 87  ? 34.73067 -20.83427 52.41204  1.000 40.59300  ? 86  ALA I C     1 
ATOM   7373  O  O     . ALA I  1 87  ? 35.21329 -21.08840 53.52537  1.000 40.37312  ? 86  ALA I O     1 
ATOM   7374  C  CB    . ALA I  1 87  ? 36.01352 -19.88544 50.47037  1.000 36.95548  ? 86  ALA I CB    1 
ATOM   7375  N  N     . ILE I  1 88  ? 33.51860 -20.28023 52.27820  1.000 37.81210  ? 87  ILE I N     1 
ATOM   7376  C  CA    . ILE I  1 88  ? 32.83441 -19.85263 53.49647  1.000 39.42735  ? 87  ILE I CA    1 
ATOM   7377  C  C     . ILE I  1 88  ? 32.35574 -21.05878 54.29365  1.000 39.05795  ? 87  ILE I C     1 
ATOM   7378  O  O     . ILE I  1 88  ? 32.33914 -21.02131 55.52610  1.000 38.22724  ? 87  ILE I O     1 
ATOM   7379  C  CB    . ILE I  1 88  ? 31.69013 -18.85724 53.19355  1.000 39.08306  ? 87  ILE I CB    1 
ATOM   7380  C  CG1   . ILE I  1 88  ? 31.10518 -18.30320 54.49922  1.000 42.09608  ? 87  ILE I CG1   1 
ATOM   7381  C  CG2   . ILE I  1 88  ? 30.59135 -19.49094 52.38287  1.000 40.37929  ? 87  ILE I CG2   1 
ATOM   7382  C  CD1   . ILE I  1 88  ? 32.11589 -17.55294 55.39497  1.000 40.81190  ? 87  ILE I CD1   1 
ATOM   7383  N  N     . LEU I  1 89  ? 31.99716 -22.15867 53.62214  1.000 39.61053  ? 88  LEU I N     1 
ATOM   7384  C  CA    . LEU I  1 89  ? 31.51324 -23.32020 54.35497  1.000 38.21808  ? 88  LEU I CA    1 
ATOM   7385  C  C     . LEU I  1 89  ? 32.64906 -23.98599 55.11256  1.000 39.06633  ? 88  LEU I C     1 
ATOM   7386  O  O     . LEU I  1 89  ? 32.51009 -24.30789 56.29623  1.000 39.63072  ? 88  LEU I O     1 
ATOM   7387  C  CB    . LEU I  1 89  ? 30.83870 -24.31338 53.40891  1.000 38.71450  ? 88  LEU I CB    1 
ATOM   7388  C  CG    . LEU I  1 89  ? 29.41834 -23.99868 52.92062  1.000 39.02573  ? 88  LEU I CG    1 
ATOM   7389  C  CD1   . LEU I  1 89  ? 29.09954 -24.87002 51.71921  1.000 34.99584  ? 88  LEU I CD1   1 
ATOM   7390  C  CD2   . LEU I  1 89  ? 28.34355 -24.17390 54.01994  1.000 36.13823  ? 88  LEU I CD2   1 
ATOM   7391  N  N     . ALA I  1 90  ? 33.78326 -24.19983 54.44646  1.000 38.22414  ? 89  ALA I N     1 
ATOM   7392  C  CA    . ALA I  1 90  ? 34.92900 -24.79950 55.12589  1.000 40.19525  ? 89  ALA I CA    1 
ATOM   7393  C  C     . ALA I  1 90  ? 35.41352 -23.91118 56.27054  1.000 40.84929  ? 89  ALA I C     1 
ATOM   7394  O  O     . ALA I  1 90  ? 35.74677 -24.40855 57.35317  1.000 41.85766  ? 89  ALA I O     1 
ATOM   7395  C  CB    . ALA I  1 90  ? 36.05625 -25.06540 54.12386  1.000 36.74871  ? 89  ALA I CB    1 
ATOM   7396  N  N     . HIS I  1 91  ? 35.44009 -22.58962 56.05370  1.000 39.94856  ? 90  HIS I N     1 
ATOM   7397  C  CA    . HIS I  1 91  ? 35.84934 -21.66859 57.10680  1.000 39.62208  ? 90  HIS I CA    1 
ATOM   7398  C  C     . HIS I  1 91  ? 34.90931 -21.73921 58.29660  1.000 41.25349  ? 90  HIS I C     1 
ATOM   7399  O  O     . HIS I  1 91  ? 35.34817 -21.65457 59.44842  1.000 41.41148  ? 90  HIS I O     1 
ATOM   7400  C  CB    . HIS I  1 91  ? 35.90046 -20.24447 56.56102  1.000 42.62204  ? 90  HIS I CB    1 
ATOM   7401  C  CG    . HIS I  1 91  ? 36.29253 -19.21561 57.57713  1.000 43.71421  ? 90  HIS I CG    1 
ATOM   7402  N  ND1   . HIS I  1 91  ? 37.58779 -19.06855 58.02848  1.000 44.47157  ? 90  HIS I ND1   1 
ATOM   7403  C  CD2   . HIS I  1 91  ? 35.56154 -18.26712 58.21315  1.000 43.26054  ? 90  HIS I CD2   1 
ATOM   7404  C  CE1   . HIS I  1 91  ? 37.63588 -18.08112 58.90691  1.000 44.88215  ? 90  HIS I CE1   1 
ATOM   7405  N  NE2   . HIS I  1 91  ? 36.42117 -17.57484 59.03358  1.000 42.57101  ? 90  HIS I NE2   1 
ATOM   7406  N  N     . THR I  1 92  ? 33.60801 -21.88919 58.04408  1.000 40.00775  ? 91  THR I N     1 
ATOM   7407  C  CA    . THR I  1 92  ? 32.66233 -21.83989 59.15296  1.000 40.64597  ? 91  THR I CA    1 
ATOM   7408  C  C     . THR I  1 92  ? 32.67444 -23.14413 59.95095  1.000 40.23055  ? 91  THR I C     1 
ATOM   7409  O  O     . THR I  1 92  ? 32.73400 -23.12061 61.18353  1.000 42.79244  ? 91  THR I O     1 
ATOM   7410  C  CB    . THR I  1 92  ? 31.24065 -21.51828 58.63977  1.000 39.61985  ? 91  THR I CB    1 
ATOM   7411  O  OG1   . THR I  1 92  ? 31.27532 -20.36664 57.79423  1.000 37.80955  ? 91  THR I OG1   1 
ATOM   7412  C  CG2   . THR I  1 92  ? 30.30445 -21.21374 59.79733  1.000 38.33744  ? 91  THR I CG2   1 
ATOM   7413  N  N     . PHE I  1 93  ? 32.62153 -24.29292 59.27667  1.000 39.05693  ? 92  PHE I N     1 
ATOM   7414  C  CA    . PHE I  1 93  ? 32.46488 -25.56251 59.96951  1.000 40.41134  ? 92  PHE I CA    1 
ATOM   7415  C  C     . PHE I  1 93  ? 33.69961 -26.46324 59.93272  1.000 42.37341  ? 92  PHE I C     1 
ATOM   7416  O  O     . PHE I  1 93  ? 33.66814 -27.55091 60.52663  1.000 44.16606  ? 92  PHE I O     1 
ATOM   7417  C  CB    . PHE I  1 93  ? 31.25888 -26.30372 59.39971  1.000 42.30672  ? 92  PHE I CB    1 
ATOM   7418  C  CG    . PHE I  1 93  ? 29.98860 -25.53422 59.52422  1.000 43.86523  ? 92  PHE I CG    1 
ATOM   7419  C  CD1   . PHE I  1 93  ? 29.47924 -25.22954 60.77440  1.000 45.18975  ? 92  PHE I CD1   1 
ATOM   7420  C  CD2   . PHE I  1 93  ? 29.30176 -25.10021 58.38819  1.000 44.07951  ? 92  PHE I CD2   1 
ATOM   7421  C  CE1   . PHE I  1 93  ? 28.30062 -24.50769 60.89948  1.000 47.71784  ? 92  PHE I CE1   1 
ATOM   7422  C  CE2   . PHE I  1 93  ? 28.12754 -24.38472 58.50651  1.000 43.40647  ? 92  PHE I CE2   1 
ATOM   7423  C  CZ    . PHE I  1 93  ? 27.62583 -24.08386 59.76305  1.000 44.13402  ? 92  PHE I CZ    1 
ATOM   7424  N  N     . GLY I  1 94  ? 34.78262 -26.05533 59.26664  1.000 40.54484  ? 93  GLY I N     1 
ATOM   7425  C  CA    . GLY I  1 94  ? 36.01909 -26.81598 59.34238  1.000 39.29401  ? 93  GLY I CA    1 
ATOM   7426  C  C     . GLY I  1 94  ? 36.10509 -27.99950 58.40735  1.000 43.45157  ? 93  GLY I C     1 
ATOM   7427  O  O     . GLY I  1 94  ? 37.01523 -28.81654 58.55160  1.000 45.76338  ? 93  GLY I O     1 
ATOM   7428  N  N     . VAL I  1 95  ? 35.18828 -28.12331 57.45287  1.000 42.42501  ? 94  VAL I N     1 
ATOM   7429  C  CA    . VAL I  1 95  ? 35.09811 -29.29129 56.58921  1.000 44.57369  ? 94  VAL I CA    1 
ATOM   7430  C  C     . VAL I  1 95  ? 34.99247 -28.81068 55.14304  1.000 43.94847  ? 94  VAL I C     1 
ATOM   7431  O  O     . VAL I  1 95  ? 34.10031 -28.02610 54.81330  1.000 44.77827  ? 94  VAL I O     1 
ATOM   7432  C  CB    . VAL I  1 95  ? 33.89503 -30.16942 56.97058  1.000 45.65310  ? 94  VAL I CB    1 
ATOM   7433  C  CG1   . VAL I  1 95  ? 33.57711 -31.15926 55.85518  1.000 50.08631  ? 94  VAL I CG1   1 
ATOM   7434  C  CG2   . VAL I  1 95  ? 34.17729 -30.90212 58.25410  1.000 43.33973  ? 94  VAL I CG2   1 
ATOM   7435  N  N     . MET I  1 96  ? 35.90956 -29.27202 54.29130  1.000 44.53827  ? 95  MET I N     1 
ATOM   7436  C  CA    . MET I  1 96  ? 35.95366 -28.91583 52.87601  1.000 43.57046  ? 95  MET I CA    1 
ATOM   7437  C  C     . MET I  1 96  ? 35.41265 -30.06757 52.05617  1.000 45.45708  ? 95  MET I C     1 
ATOM   7438  O  O     . MET I  1 96  ? 36.00622 -31.15562 52.09407  1.000 45.08247  ? 95  MET I O     1 
ATOM   7439  C  CB    . MET I  1 96  ? 37.38299 -28.63134 52.44590  1.000 42.31719  ? 95  MET I CB    1 
ATOM   7440  C  CG    . MET I  1 96  ? 37.60160 -28.06348 51.04645  1.000 42.04912  ? 95  MET I CG    1 
ATOM   7441  S  SD    . MET I  1 96  ? 36.48597 -26.75400 50.54272  1.000 41.60851  ? 95  MET I SD    1 
ATOM   7442  C  CE    . MET I  1 96  ? 37.55739 -25.34130 50.89424  1.000 40.85209  ? 95  MET I CE    1 
ATOM   7443  N  N     . PRO I  1 97  ? 34.33585 -29.89051 51.29333  1.000 44.80916  ? 96  PRO I N     1 
ATOM   7444  C  CA    . PRO I  1 97  ? 33.87832 -30.97573 50.41948  1.000 45.64934  ? 96  PRO I CA    1 
ATOM   7445  C  C     . PRO I  1 97  ? 34.95004 -31.34548 49.40573  1.000 47.19213  ? 96  PRO I C     1 
ATOM   7446  O  O     . PRO I  1 97  ? 35.67227 -30.48187 48.90526  1.000 48.79624  ? 96  PRO I O     1 
ATOM   7447  C  CB    . PRO I  1 97  ? 32.63292 -30.38914 49.74493  1.000 40.73948  ? 96  PRO I CB    1 
ATOM   7448  C  CG    . PRO I  1 97  ? 32.10746 -29.41712 50.75241  1.000 42.56397  ? 96  PRO I CG    1 
ATOM   7449  C  CD    . PRO I  1 97  ? 33.35324 -28.80035 51.38024  1.000 43.54283  ? 96  PRO I CD    1 
ATOM   7450  N  N     . ASP I  1 98  ? 35.05396 -32.64903 49.12782  1.000 44.91895  ? 97  ASP I N     1 
ATOM   7451  C  CA    . ASP I  1 98  ? 35.90875 -33.21075 48.08884  1.000 46.39973  ? 97  ASP I CA    1 
ATOM   7452  C  C     . ASP I  1 98  ? 35.24394 -33.22784 46.71035  1.000 47.66086  ? 97  ASP I C     1 
ATOM   7453  O  O     . ASP I  1 98  ? 35.91399 -32.93568 45.71320  1.000 48.35384  ? 97  ASP I O     1 
ATOM   7454  C  CB    . ASP I  1 98  ? 36.30232 -34.65378 48.42706  1.000 46.43933  ? 97  ASP I CB    1 
ATOM   7455  C  CG    . ASP I  1 98  ? 37.13863 -34.77541 49.69391  1.000 52.97531  ? 97  ASP I CG    1 
ATOM   7456  O  OD1   . ASP I  1 98  ? 37.77036 -33.78303 50.11032  1.000 55.69327  ? 97  ASP I OD1   1 
ATOM   7457  O  OD2   . ASP I  1 98  ? 37.17842 -35.89340 50.26733  1.000 55.79295  ? 97  ASP I OD2   1 
ATOM   7458  N  N     . VAL I  1 99  ? 33.94997 -33.58429 46.63251  1.000 44.06915  ? 98  VAL I N     1 
ATOM   7459  C  CA    . VAL I  1 99  ? 33.27687 -33.96686 45.38495  1.000 43.82927  ? 98  VAL I CA    1 
ATOM   7460  C  C     . VAL I  1 99  ? 32.25995 -32.89069 45.00782  1.000 42.37534  ? 98  VAL I C     1 
ATOM   7461  O  O     . VAL I  1 99  ? 31.16367 -32.82098 45.58597  1.000 41.00106  ? 98  VAL I O     1 
ATOM   7462  C  CB    . VAL I  1 99  ? 32.59263 -35.33340 45.50678  1.000 44.33599  ? 98  VAL I CB    1 
ATOM   7463  C  CG1   . VAL I  1 99  ? 32.02428 -35.75924 44.15659  1.000 41.62386  ? 98  VAL I CG1   1 
ATOM   7464  C  CG2   . VAL I  1 99  ? 33.56749 -36.38269 46.06646  1.000 42.87807  ? 98  VAL I CG2   1 
ATOM   7465  N  N     . VAL I  1 100 ? 32.59599 -32.07043 44.00870  1.000 39.41971  ? 99  VAL I N     1 
ATOM   7466  C  CA    . VAL I  1 100 ? 31.80339 -30.89036 43.67878  1.000 39.53674  ? 99  VAL I CA    1 
ATOM   7467  C  C     . VAL I  1 100 ? 31.60458 -30.77559 42.16966  1.000 41.66438  ? 99  VAL I C     1 
ATOM   7468  O  O     . VAL I  1 100 ? 32.33317 -31.37023 41.37200  1.000 43.45885  ? 99  VAL I O     1 
ATOM   7469  C  CB    . VAL I  1 100 ? 32.45585 -29.60077 44.22289  1.000 39.36281  ? 99  VAL I CB    1 
ATOM   7470  C  CG1   . VAL I  1 100 ? 32.75366 -29.73409 45.73318  1.000 39.90700  ? 99  VAL I CG1   1 
ATOM   7471  C  CG2   . VAL I  1 100 ? 33.73976 -29.30348 43.44521  1.000 40.50859  ? 99  VAL I CG2   1 
ATOM   7472  N  N     . PHE I  1 101 ? 30.58479 -30.00051 41.78541  1.000 40.45137  ? 100 PHE I N     1 
ATOM   7473  C  CA    . PHE I  1 101 ? 30.35082 -29.58043 40.40764  1.000 38.41125  ? 100 PHE I CA    1 
ATOM   7474  C  C     . PHE I  1 101 ? 30.02167 -28.09453 40.43966  1.000 37.86366  ? 100 PHE I C     1 
ATOM   7475  O  O     . PHE I  1 101 ? 29.23539 -27.65387 41.28500  1.000 37.11413  ? 100 PHE I O     1 
ATOM   7476  C  CB    . PHE I  1 101 ? 29.20549 -30.37968 39.74355  1.000 36.96927  ? 100 PHE I CB    1 
ATOM   7477  C  CG    . PHE I  1 101 ? 28.97957 -30.04258 38.27354  1.000 39.51808  ? 100 PHE I CG    1 
ATOM   7478  C  CD1   . PHE I  1 101 ? 28.35277 -28.85551 37.89189  1.000 37.79021  ? 100 PHE I CD1   1 
ATOM   7479  C  CD2   . PHE I  1 101 ? 29.37546 -30.92811 37.26987  1.000 42.95010  ? 100 PHE I CD2   1 
ATOM   7480  C  CE1   . PHE I  1 101 ? 28.14814 -28.54601 36.53745  1.000 39.46937  ? 100 PHE I CE1   1 
ATOM   7481  C  CE2   . PHE I  1 101 ? 29.16993 -30.62181 35.90812  1.000 40.54556  ? 100 PHE I CE2   1 
ATOM   7482  C  CZ    . PHE I  1 101 ? 28.55413 -29.43822 35.54911  1.000 39.85905  ? 100 PHE I CZ    1 
ATOM   7483  N  N     . CYS I  1 102 ? 30.60401 -27.32058 39.51925  1.000 33.89534  ? 101 CYS I N     1 
ATOM   7484  C  CA    . CYS I  1 102 ? 30.41436 -25.87535 39.51079  1.000 36.17861  ? 101 CYS I CA    1 
ATOM   7485  C  C     . CYS I  1 102 ? 29.82827 -25.42834 38.17612  1.000 37.58871  ? 101 CYS I C     1 
ATOM   7486  O  O     . CYS I  1 102 ? 30.45504 -25.60515 37.12220  1.000 38.37946  ? 101 CYS I O     1 
ATOM   7487  C  CB    . CYS I  1 102 ? 31.72919 -25.14390 39.78630  1.000 34.27215  ? 101 CYS I CB    1 
ATOM   7488  S  SG    . CYS I  1 102 ? 31.58083 -23.35936 39.66155  1.000 36.81535  ? 101 CYS I SG    1 
ATOM   7489  N  N     . THR I  1 103 ? 28.64439 -24.81871 38.21674  1.000 35.59735  ? 102 THR I N     1 
ATOM   7490  C  CA    . THR I  1 103 ? 28.04379 -24.38201 36.95651  1.000 36.87769  ? 102 THR I CA    1 
ATOM   7491  C  C     . THR I  1 103 ? 28.76853 -23.18826 36.34450  1.000 37.64116  ? 102 THR I C     1 
ATOM   7492  O  O     . THR I  1 103 ? 28.63669 -22.96156 35.13545  1.000 37.81661  ? 102 THR I O     1 
ATOM   7493  C  CB    . THR I  1 103 ? 26.55810 -24.03548 37.12724  1.000 35.74336  ? 102 THR I CB    1 
ATOM   7494  O  OG1   . THR I  1 103 ? 26.39634 -22.99120 38.09872  1.000 36.16282  ? 102 THR I OG1   1 
ATOM   7495  C  CG2   . THR I  1 103 ? 25.73968 -25.28384 37.53742  1.000 36.32442  ? 102 THR I CG2   1 
ATOM   7496  N  N     . LYS I  1 104 ? 29.52992 -22.41426 37.12595  1.000 35.20025  ? 103 LYS I N     1 
ATOM   7497  C  CA    . LYS I  1 104 ? 30.19152 -21.28282 36.48157  1.000 36.52764  ? 103 LYS I CA    1 
ATOM   7498  C  C     . LYS I  1 104 ? 31.44209 -21.72757 35.72667  1.000 35.54679  ? 103 LYS I C     1 
ATOM   7499  O  O     . LYS I  1 104 ? 31.72398 -21.21772 34.64053  1.000 39.64807  ? 103 LYS I O     1 
ATOM   7500  C  CB    . LYS I  1 104 ? 30.50991 -20.17760 37.49630  1.000 35.90080  ? 103 LYS I CB    1 
ATOM   7501  C  CG    . LYS I  1 104 ? 30.93667 -18.87610 36.82619  1.000 38.51712  ? 103 LYS I CG    1 
ATOM   7502  C  CD    . LYS I  1 104 ? 30.85402 -17.65394 37.73423  1.000 40.24278  ? 103 LYS I CD    1 
ATOM   7503  C  CE    . LYS I  1 104 ? 30.58216 -16.41142 36.90982  1.000 41.09816  ? 103 LYS I CE    1 
ATOM   7504  N  NZ    . LYS I  1 104 ? 30.49738 -15.17592 37.73191  1.000 42.95535  ? 103 LYS I NZ    1 
ATOM   7505  N  N     . ILE I  1 105 ? 32.20168 -22.67585 36.27045  1.000 36.03101  ? 104 ILE I N     1 
ATOM   7506  C  CA    . ILE I  1 105 ? 33.29630 -23.27015 35.50580  1.000 35.73595  ? 104 ILE I CA    1 
ATOM   7507  C  C     . ILE I  1 105 ? 32.75170 -24.01718 34.29175  1.000 37.72716  ? 104 ILE I C     1 
ATOM   7508  O  O     . ILE I  1 105 ? 33.31071 -23.92823 33.19010  1.000 37.10190  ? 104 ILE I O     1 
ATOM   7509  C  CB    . ILE I  1 105 ? 34.13243 -24.19444 36.41022  1.000 37.68898  ? 104 ILE I CB    1 
ATOM   7510  C  CG1   . ILE I  1 105 ? 34.93555 -23.37109 37.42099  1.000 36.15541  ? 104 ILE I CG1   1 
ATOM   7511  C  CG2   . ILE I  1 105 ? 35.03306 -25.10518 35.57650  1.000 35.86565  ? 104 ILE I CG2   1 
ATOM   7512  C  CD1   . ILE I  1 105 ? 35.44969 -24.19597 38.59094  1.000 38.15248  ? 104 ILE I CD1   1 
ATOM   7513  N  N     . ALA I  1 106 ? 31.65655 -24.77130 34.47347  1.000 36.08732  ? 105 ALA I N     1 
ATOM   7514  C  CA    . ALA I  1 106 ? 31.02510 -25.44793 33.34164  1.000 37.81341  ? 105 ALA I CA    1 
ATOM   7515  C  C     . ALA I  1 106 ? 30.68096 -24.45168 32.24106  1.000 37.64706  ? 105 ALA I C     1 
ATOM   7516  O  O     . ALA I  1 106 ? 31.04214 -24.64710 31.07337  1.000 37.12521  ? 105 ALA I O     1 
ATOM   7517  C  CB    . ALA I  1 106 ? 29.77385 -26.20573 33.79885  1.000 36.24179  ? 105 ALA I CB    1 
ATOM   7518  N  N     . SER I  1 107 ? 30.02849 -23.34632 32.62081  1.000 37.79454  ? 106 SER I N     1 
ATOM   7519  C  CA    . SER I  1 107 ? 29.69609 -22.27459 31.68718  1.000 35.58139  ? 106 SER I CA    1 
ATOM   7520  C  C     . SER I  1 107 ? 30.93123 -21.74097 30.96712  1.000 37.54712  ? 106 SER I C     1 
ATOM   7521  O  O     . SER I  1 107 ? 30.91323 -21.54135 29.74497  1.000 37.48954  ? 106 SER I O     1 
ATOM   7522  C  CB    . SER I  1 107 ? 28.99034 -21.14810 32.44082  1.000 37.08232  ? 106 SER I CB    1 
ATOM   7523  O  OG    . SER I  1 107 ? 28.67557 -20.06293 31.58068  1.000 39.25936  ? 106 SER I OG    1 
ATOM   7524  N  N     . LYS I  1 108 ? 32.01309 -21.47584 31.70732  1.000 37.58170  ? 107 LYS I N     1 
ATOM   7525  C  CA    . LYS I  1 108 ? 33.20544 -20.94047 31.05613  1.000 36.98041  ? 107 LYS I CA    1 
ATOM   7526  C  C     . LYS I  1 108 ? 33.83806 -21.94607 30.10513  1.000 37.03413  ? 107 LYS I C     1 
ATOM   7527  O  O     . LYS I  1 108 ? 34.51543 -21.54105 29.15215  1.000 36.90621  ? 107 LYS I O     1 
ATOM   7528  C  CB    . LYS I  1 108 ? 34.21103 -20.46764 32.09209  1.000 36.87225  ? 107 LYS I CB    1 
ATOM   7529  C  CG    . LYS I  1 108 ? 33.69440 -19.28640 32.90069  1.000 40.07716  ? 107 LYS I CG    1 
ATOM   7530  C  CD    . LYS I  1 108 ? 34.49019 -19.08034 34.19517  1.000 38.67502  ? 107 LYS I CD    1 
ATOM   7531  C  CE    . LYS I  1 108 ? 35.62590 -18.10869 33.98661  1.000 40.89940  ? 107 LYS I CE    1 
ATOM   7532  N  NZ    . LYS I  1 108 ? 35.19300 -16.84629 33.32241  1.000 43.83644  ? 107 LYS I NZ    1 
ATOM   7533  N  N     . LEU I  1 109 ? 33.58554 -23.23755 30.30575  1.000 37.09414  ? 108 LEU I N     1 
ATOM   7534  C  CA    . LEU I  1 109 ? 34.07773 -24.26612 29.40001  1.000 38.91618  ? 108 LEU I CA    1 
ATOM   7535  C  C     . LEU I  1 109 ? 33.10638 -24.60653 28.26208  1.000 38.65524  ? 108 LEU I C     1 
ATOM   7536  O  O     . LEU I  1 109 ? 33.49538 -25.32365 27.33069  1.000 40.42959  ? 108 LEU I O     1 
ATOM   7537  C  CB    . LEU I  1 109 ? 34.41531 -25.53865 30.19161  1.000 37.41359  ? 108 LEU I CB    1 
ATOM   7538  C  CG    . LEU I  1 109 ? 35.59027 -25.42912 31.16574  1.000 38.45702  ? 108 LEU I CG    1 
ATOM   7539  C  CD1   . LEU I  1 109 ? 35.76986 -26.74447 31.92741  1.000 41.20950  ? 108 LEU I CD1   1 
ATOM   7540  C  CD2   . LEU I  1 109 ? 36.87937 -25.03210 30.43207  1.000 37.10636  ? 108 LEU I CD2   1 
ATOM   7541  N  N     . THR I  1 110 ? 31.87409 -24.13056 28.30046  1.000 37.38915  ? 109 THR I N     1 
ATOM   7542  C  CA    . THR I  1 110 ? 30.93802 -24.55345 27.25813  1.000 38.83252  ? 109 THR I CA    1 
ATOM   7543  C  C     . THR I  1 110 ? 30.28286 -23.39539 26.51466  1.000 40.69345  ? 109 THR I C     1 
ATOM   7544  O  O     . THR I  1 110 ? 30.15304 -23.44648 25.28770  1.000 41.05640  ? 109 THR I O     1 
ATOM   7545  C  CB    . THR I  1 110 ? 29.85176 -25.43653 27.87344  1.000 37.84758  ? 109 THR I CB    1 
ATOM   7546  O  OG1   . THR I  1 110 ? 29.26076 -24.74719 28.97481  1.000 34.91374  ? 109 THR I OG1   1 
ATOM   7547  C  CG2   . THR I  1 110 ? 30.44128 -26.76276 28.33824  1.000 38.36202  ? 109 THR I CG2   1 
ATOM   7548  N  N     . ARG I  1 111 ? 29.85249 -22.35997 27.23305  1.000 41.99327  ? 110 ARG I N     1 
ATOM   7549  C  CA    . ARG I  1 111 ? 29.23505 -21.18178 26.63899  1.000 41.68713  ? 110 ARG I CA    1 
ATOM   7550  C  C     . ARG I  1 111 ? 30.33946 -20.23207 26.17830  1.000 43.06629  ? 110 ARG I C     1 
ATOM   7551  O  O     . ARG I  1 111 ? 30.53200 -19.13492 26.70226  1.000 44.94900  ? 110 ARG I O     1 
ATOM   7552  C  CB    . ARG I  1 111 ? 28.27689 -20.53990 27.63232  1.000 39.24771  ? 110 ARG I CB    1 
ATOM   7553  C  CG    . ARG I  1 111 ? 27.18491 -21.50724 28.06854  1.000 39.91161  ? 110 ARG I CG    1 
ATOM   7554  C  CD    . ARG I  1 111 ? 26.32091 -20.94887 29.17151  1.000 40.47218  ? 110 ARG I CD    1 
ATOM   7555  N  NE    . ARG I  1 111 ? 25.62446 -19.74350 28.74858  1.000 42.30824  ? 110 ARG I NE    1 
ATOM   7556  C  CZ    . ARG I  1 111 ? 25.85270 -18.53039 29.23365  1.000 42.41882  ? 110 ARG I CZ    1 
ATOM   7557  N  NH1   . ARG I  1 111 ? 26.76239 -18.32095 30.17677  1.000 41.14979  ? 110 ARG I NH1   1 
ATOM   7558  N  NH2   . ARG I  1 111 ? 25.15362 -17.50079 28.75828  1.000 43.08498  ? 110 ARG I NH2   1 
ATOM   7559  N  N     . THR I  1 112 ? 31.06046 -20.67985 25.14946  1.000 41.08800  ? 111 THR I N     1 
ATOM   7560  C  CA    . THR I  1 112 ? 32.20948 -19.96724 24.61020  1.000 41.02716  ? 111 THR I CA    1 
ATOM   7561  C  C     . THR I  1 112 ? 31.80657 -18.84295 23.67039  1.000 44.90099  ? 111 THR I C     1 
ATOM   7562  O  O     . THR I  1 112 ? 32.67990 -18.12562 23.16903  1.000 44.26358  ? 111 THR I O     1 
ATOM   7563  C  CB    . THR I  1 112 ? 33.13162 -20.95891 23.88938  1.000 43.74602  ? 111 THR I CB    1 
ATOM   7564  O  OG1   . THR I  1 112 ? 32.33466 -21.86649 23.10882  1.000 42.60020  ? 111 THR I OG1   1 
ATOM   7565  C  CG2   . THR I  1 112 ? 33.96938 -21.77060 24.91602  1.000 39.34641  ? 111 THR I CG2   1 
ATOM   7566  N  N     . TYR I  1 113 ? 30.50503 -18.68446 23.43184  1.000 47.36432  ? 112 TYR I N     1 
ATOM   7567  C  CA    . TYR I  1 113 ? 29.93208 -17.66936 22.55592  1.000 49.64925  ? 112 TYR I CA    1 
ATOM   7568  C  C     . TYR I  1 113 ? 29.46904 -16.44280 23.31793  1.000 52.23443  ? 112 TYR I C     1 
ATOM   7569  O  O     . TYR I  1 113 ? 28.90226 -15.52894 22.71280  1.000 53.78380  ? 112 TYR I O     1 
ATOM   7570  C  CB    . TYR I  1 113 ? 28.74769 -18.25005 21.78463  1.000 45.08676  ? 112 TYR I CB    1 
ATOM   7571  C  CG    . TYR I  1 113 ? 27.82914 -19.09699 22.64810  1.000 46.86417  ? 112 TYR I CG    1 
ATOM   7572  C  CD1   . TYR I  1 113 ? 26.86389 -18.50934 23.46814  1.000 50.58703  ? 112 TYR I CD1   1 
ATOM   7573  C  CD2   . TYR I  1 113 ? 27.93395 -20.48143 22.65188  1.000 43.72336  ? 112 TYR I CD2   1 
ATOM   7574  C  CE1   . TYR I  1 113 ? 26.01759 -19.28691 24.26790  1.000 49.01686  ? 112 TYR I CE1   1 
ATOM   7575  C  CE2   . TYR I  1 113 ? 27.08809 -21.26367 23.42595  1.000 49.09319  ? 112 TYR I CE2   1 
ATOM   7576  C  CZ    . TYR I  1 113 ? 26.13290 -20.66217 24.23432  1.000 50.19600  ? 112 TYR I CZ    1 
ATOM   7577  O  OH    . TYR I  1 113 ? 25.31092 -21.45432 25.00475  1.000 49.77243  ? 112 TYR I OH    1 
ATOM   7578  N  N     . THR I  1 114 ? 29.66785 -16.41704 24.63091  1.000 52.50192  ? 113 THR I N     1 
ATOM   7579  C  CA    . THR I  1 114 ? 29.32193 -15.26430 25.43640  1.000 51.88191  ? 113 THR I CA    1 
ATOM   7580  C  C     . THR I  1 114 ? 30.40141 -15.07306 26.47332  1.000 51.83007  ? 113 THR I C     1 
ATOM   7581  O  O     . THR I  1 114 ? 31.19977 -15.97111 26.75393  1.000 53.61543  ? 113 THR I O     1 
ATOM   7582  C  CB    . THR I  1 114 ? 27.96966 -15.41828 26.14555  1.000 53.94065  ? 113 THR I CB    1 
ATOM   7583  O  OG1   . THR I  1 114 ? 27.76776 -14.29468 27.01452  1.000 53.56364  ? 113 THR I OG1   1 
ATOM   7584  C  CG2   . THR I  1 114 ? 27.93819 -16.71857 26.98091  1.000 46.63378  ? 113 THR I CG2   1 
ATOM   7585  N  N     . ASP I  1 115 ? 30.38273 -13.89630 27.08096  1.000 53.39964  ? 114 ASP I N     1 
ATOM   7586  C  CA    . ASP I  1 115 ? 31.33603 -13.54594 28.11828  1.000 50.98465  ? 114 ASP I CA    1 
ATOM   7587  C  C     . ASP I  1 115 ? 30.63962 -13.29813 29.45218  1.000 50.83765  ? 114 ASP I C     1 
ATOM   7588  O  O     . ASP I  1 115 ? 31.29856 -12.93093 30.43262  1.000 51.50976  ? 114 ASP I O     1 
ATOM   7589  C  CB    . ASP I  1 115 ? 32.15642 -12.34687 27.63045  1.000 57.83602  ? 114 ASP I CB    1 
ATOM   7590  C  CG    . ASP I  1 115 ? 32.65819 -12.55055 26.16212  1.000 62.74283  ? 114 ASP I CG    1 
ATOM   7591  O  OD1   . ASP I  1 115 ? 33.45438 -13.50891 25.96525  1.000 63.02077  ? 114 ASP I OD1   1 
ATOM   7592  O  OD2   . ASP I  1 115 ? 32.27336 -11.78552 25.21905  1.000 54.45235  ? 114 ASP I OD2   1 
ATOM   7593  N  N     . ARG I  1 116 ? 29.32899 -13.56238 29.52424  1.000 49.12624  ? 115 ARG I N     1 
ATOM   7594  C  CA    . ARG I  1 116 ? 28.51578 -13.37430 30.72273  1.000 47.93712  ? 115 ARG I CA    1 
ATOM   7595  C  C     . ARG I  1 116 ? 28.18979 -14.75538 31.27674  1.000 47.63051  ? 115 ARG I C     1 
ATOM   7596  O  O     . ARG I  1 116 ? 27.42325 -15.50912 30.66167  1.000 47.24623  ? 115 ARG I O     1 
ATOM   7597  C  CB    . ARG I  1 116 ? 27.23178 -12.60462 30.40097  1.000 52.13004  ? 115 ARG I CB    1 
ATOM   7598  C  CG    . ARG I  1 116 ? 27.39276 -11.37705 29.47988  1.000 52.92247  ? 115 ARG I CG    1 
ATOM   7599  C  CD    . ARG I  1 116 ? 26.31251 -10.33240 29.78162  1.000 59.91269  ? 115 ARG I CD    1 
ATOM   7600  N  NE    . ARG I  1 116 ? 26.15039 -10.21875 31.23117  1.000 69.39953  ? 115 ARG I NE    1 
ATOM   7601  C  CZ    . ARG I  1 116 ? 25.30822 -9.40681  31.86538  1.000 68.55105  ? 115 ARG I CZ    1 
ATOM   7602  N  NH1   . ARG I  1 116 ? 24.54384 -8.54264  31.20936  1.000 65.23489  ? 115 ARG I NH1   1 
ATOM   7603  N  NH2   . ARG I  1 116 ? 25.23173 -9.46613  33.19663  1.000 70.37751  ? 115 ARG I NH2   1 
ATOM   7604  N  N     . HIS I  1 117 ? 28.76128 -15.08636 32.43782  1.000 43.15333  ? 116 HIS I N     1 
ATOM   7605  C  CA    . HIS I  1 117 ? 28.62038 -16.41616 33.02186  1.000 41.64730  ? 116 HIS I CA    1 
ATOM   7606  C  C     . HIS I  1 117 ? 27.94650 -16.40331 34.38455  1.000 39.68652  ? 116 HIS I C     1 
ATOM   7607  O  O     . HIS I  1 117 ? 27.97645 -17.42404 35.07098  1.000 40.99946  ? 116 HIS I O     1 
ATOM   7608  C  CB    . HIS I  1 117 ? 29.98416 -17.10663 33.12243  1.000 39.39716  ? 116 HIS I CB    1 
ATOM   7609  C  CG    . HIS I  1 117 ? 30.72085 -17.15708 31.81773  1.000 43.71005  ? 116 HIS I CG    1 
ATOM   7610  N  ND1   . HIS I  1 117 ? 30.52655 -18.15956 30.88904  1.000 40.54891  ? 116 HIS I ND1   1 
ATOM   7611  C  CD2   . HIS I  1 117 ? 31.62702 -16.30808 31.27360  1.000 42.83472  ? 116 HIS I CD2   1 
ATOM   7612  C  CE1   . HIS I  1 117 ? 31.29560 -17.93524 29.83872  1.000 42.07486  ? 116 HIS I CE1   1 
ATOM   7613  N  NE2   . HIS I  1 117 ? 31.96636 -16.81384 30.04383  1.000 45.08755  ? 116 HIS I NE2   1 
ATOM   7614  N  N     . GLY I  1 118 ? 27.33206 -15.28821 34.78415  1.000 41.72169  ? 117 GLY I N     1 
ATOM   7615  C  CA    . GLY I  1 118 ? 26.58630 -15.25326 36.02817  1.000 42.54690  ? 117 GLY I CA    1 
ATOM   7616  C  C     . GLY I  1 118 ? 25.37567 -16.16552 35.99597  1.000 44.19660  ? 117 GLY I C     1 
ATOM   7617  O  O     . GLY I  1 118 ? 24.86667 -16.53160 34.94007  1.000 44.95818  ? 117 GLY I O     1 
ATOM   7618  N  N     . LEU I  1 119 ? 24.91112 -16.54507 37.18856  1.000 44.27505  ? 118 LEU I N     1 
ATOM   7619  C  CA    . LEU I  1 119 ? 23.80232 -17.49402 37.27850  1.000 45.56692  ? 118 LEU I CA    1 
ATOM   7620  C  C     . LEU I  1 119 ? 22.54449 -16.95600 36.59289  1.000 47.37484  ? 118 LEU I C     1 
ATOM   7621  O  O     . LEU I  1 119 ? 21.86829 -17.69015 35.85976  1.000 48.66362  ? 118 LEU I O     1 
ATOM   7622  C  CB    . LEU I  1 119 ? 23.52262 -17.84215 38.74375  1.000 44.59101  ? 118 LEU I CB    1 
ATOM   7623  C  CG    . LEU I  1 119 ? 22.50631 -18.96669 38.98052  1.000 44.21156  ? 118 LEU I CG    1 
ATOM   7624  C  CD1   . LEU I  1 119 ? 23.01151 -20.27395 38.35804  1.000 39.58214  ? 118 LEU I CD1   1 
ATOM   7625  C  CD2   . LEU I  1 119 ? 22.19486 -19.13147 40.46586  1.000 44.27240  ? 118 LEU I CD2   1 
ATOM   7626  N  N     . LYS I  1 120 ? 22.23375 -15.67224 36.80008  1.000 49.27963  ? 119 LYS I N     1 
ATOM   7627  C  CA    . LYS I  1 120 ? 21.08771 -15.03697 36.14453  1.000 52.86009  ? 119 LYS I CA    1 
ATOM   7628  C  C     . LYS I  1 120 ? 21.15233 -15.19798 34.62938  1.000 52.58937  ? 119 LYS I C     1 
ATOM   7629  O  O     . LYS I  1 120 ? 20.16616 -15.57403 33.98480  1.000 51.39811  ? 119 LYS I O     1 
ATOM   7630  C  CB    . LYS I  1 120 ? 21.04652 -13.55073 36.50961  1.000 59.36555  ? 119 LYS I CB    1 
ATOM   7631  C  CG    . LYS I  1 120 ? 19.97468 -12.71904 35.82307  1.000 61.60899  ? 119 LYS I CG    1 
ATOM   7632  C  CD    . LYS I  1 120 ? 19.23730 -11.84905 36.83734  1.000 76.95521  ? 119 LYS I CD    1 
ATOM   7633  C  CE    . LYS I  1 120 ? 18.10684 -11.00041 36.21829  1.000 76.91997  ? 119 LYS I CE    1 
ATOM   7634  N  NZ    . LYS I  1 120 ? 18.27105 -10.66925 34.78591  1.000 66.24010  ? 119 LYS I NZ    1 
ATOM   7635  N  N     . GLU I  1 121 ? 22.31137 -14.90615 34.03915  1.000 50.28677  ? 120 GLU I N     1 
ATOM   7636  C  CA    . GLU I  1 121 ? 22.43417 -15.01989 32.59142  1.000 52.01181  ? 120 GLU I CA    1 
ATOM   7637  C  C     . GLU I  1 121 ? 22.33884 -16.47185 32.14628  1.000 50.15257  ? 120 GLU I C     1 
ATOM   7638  O  O     . GLU I  1 121 ? 21.76568 -16.76968 31.08844  1.000 48.55096  ? 120 GLU I O     1 
ATOM   7639  C  CB    . GLU I  1 121 ? 23.74340 -14.38429 32.12122  1.000 51.90735  ? 120 GLU I CB    1 
ATOM   7640  C  CG    . GLU I  1 121 ? 23.63106 -12.88614 31.94562  1.000 57.10489  ? 120 GLU I CG    1 
ATOM   7641  C  CD    . GLU I  1 121 ? 23.30722 -12.50693 30.51310  1.000 63.55641  ? 120 GLU I CD    1 
ATOM   7642  O  OE1   . GLU I  1 121 ? 23.56632 -13.34605 29.61944  1.000 63.78729  ? 120 GLU I OE1   1 
ATOM   7643  O  OE2   . GLU I  1 121 ? 22.78608 -11.38462 30.27705  1.000 69.61451  ? 120 GLU I OE2   1 
ATOM   7644  N  N     . ILE I  1 122 ? 22.86692 -17.39151 32.95154  1.000 45.21855  ? 121 ILE I N     1 
ATOM   7645  C  CA    . ILE I  1 122 ? 22.83527 -18.79770 32.57244  1.000 45.80484  ? 121 ILE I CA    1 
ATOM   7646  C  C     . ILE I  1 122 ? 21.40378 -19.31769 32.59083  1.000 46.47738  ? 121 ILE I C     1 
ATOM   7647  O  O     . ILE I  1 122 ? 20.95717 -19.98287 31.64967  1.000 45.96470  ? 121 ILE I O     1 
ATOM   7648  C  CB    . ILE I  1 122 ? 23.74093 -19.62334 33.49646  1.000 43.18573  ? 121 ILE I CB    1 
ATOM   7649  C  CG1   . ILE I  1 122 ? 25.21208 -19.36855 33.18355  1.000 42.85305  ? 121 ILE I CG1   1 
ATOM   7650  C  CG2   . ILE I  1 122 ? 23.42503 -21.08222 33.34480  1.000 44.62361  ? 121 ILE I CG2   1 
ATOM   7651  C  CD1   . ILE I  1 122 ? 26.14202 -19.95456 34.27004  1.000 42.81141  ? 121 ILE I CD1   1 
ATOM   7652  N  N     . CYS I  1 123 ? 20.66745 -19.01839 33.66466  1.000 47.12440  ? 122 CYS I N     1 
ATOM   7653  C  CA    . CYS I  1 123 ? 19.26840 -19.42130 33.74547  1.000 50.67270  ? 122 CYS I CA    1 
ATOM   7654  C  C     . CYS I  1 123 ? 18.45831 -18.79973 32.62471  1.000 53.73217  ? 122 CYS I C     1 
ATOM   7655  O  O     . CYS I  1 123 ? 17.63625 -19.47814 31.99838  1.000 54.41286  ? 122 CYS I O     1 
ATOM   7656  C  CB    . CYS I  1 123 ? 18.68354 -19.03868 35.10266  1.000 51.86572  ? 122 CYS I CB    1 
ATOM   7657  S  SG    . CYS I  1 123 ? 19.41044 -20.02273 36.43638  1.000 45.82813  ? 122 CYS I SG    1 
ATOM   7658  N  N     . GLY I  1 124 ? 18.68994 -17.51371 32.34603  1.000 53.37373  ? 123 GLY I N     1 
ATOM   7659  C  CA    . GLY I  1 124 ? 17.96330 -16.86120 31.27129  1.000 53.11390  ? 123 GLY I CA    1 
ATOM   7660  C  C     . GLY I  1 124 ? 18.08091 -17.62200 29.97204  1.000 53.74993  ? 123 GLY I C     1 
ATOM   7661  O  O     . GLY I  1 124 ? 17.08013 -17.96416 29.33986  1.000 55.60727  ? 123 GLY I O     1 
ATOM   7662  N  N     . GLU I  1 125 ? 19.30803 -17.96518 29.59799  1.000 51.89588  ? 124 GLU I N     1 
ATOM   7663  C  CA    . GLU I  1 125 ? 19.55763 -18.60703 28.31780  1.000 49.78421  ? 124 GLU I CA    1 
ATOM   7664  C  C     . GLU I  1 125 ? 19.20266 -20.08949 28.32746  1.000 50.42265  ? 124 GLU I C     1 
ATOM   7665  O  O     . GLU I  1 125 ? 18.61002 -20.58734 27.37179  1.000 50.40826  ? 124 GLU I O     1 
ATOM   7666  C  CB    . GLU I  1 125 ? 21.02218 -18.42858 27.93170  1.000 50.88877  ? 124 GLU I CB    1 
ATOM   7667  C  CG    . GLU I  1 125 ? 21.34092 -19.04626 26.61392  1.000 49.69449  ? 124 GLU I CG    1 
ATOM   7668  C  CD    . GLU I  1 125 ? 22.79784 -19.36808 26.48859  1.000 52.39953  ? 124 GLU I CD    1 
ATOM   7669  O  OE1   . GLU I  1 125 ? 23.62102 -18.44425 26.65279  1.000 51.10403  ? 124 GLU I OE1   1 
ATOM   7670  O  OE2   . GLU I  1 125 ? 23.11157 -20.54396 26.20963  1.000 54.33168  ? 124 GLU I OE2   1 
ATOM   7671  N  N     . LEU I  1 126 ? 19.59786 -20.82970 29.36814  1.000 51.67985  ? 125 LEU I N     1 
ATOM   7672  C  CA    . LEU I  1 126 ? 19.44457 -22.28083 29.30472  1.000 50.80280  ? 125 LEU I CA    1 
ATOM   7673  C  C     . LEU I  1 126 ? 18.05571 -22.75165 29.72839  1.000 53.21133  ? 125 LEU I C     1 
ATOM   7674  O  O     . LEU I  1 126 ? 17.59228 -23.78905 29.24377  1.000 49.49256  ? 125 LEU I O     1 
ATOM   7675  C  CB    . LEU I  1 126 ? 20.49456 -22.97723 30.16937  1.000 43.35859  ? 125 LEU I CB    1 
ATOM   7676  C  CG    . LEU I  1 126 ? 21.97479 -22.82779 29.80916  1.000 47.48090  ? 125 LEU I CG    1 
ATOM   7677  C  CD1   . LEU I  1 126 ? 22.75367 -23.93010 30.50664  1.000 45.54797  ? 125 LEU I CD1   1 
ATOM   7678  C  CD2   . LEU I  1 126 ? 22.21746 -22.87138 28.31774  1.000 46.34496  ? 125 LEU I CD2   1 
ATOM   7679  N  N     . LEU I  1 127 ? 17.39021 -22.03379 30.63701  1.000 51.97103  ? 126 LEU I N     1 
ATOM   7680  C  CA    . LEU I  1 127 ? 16.11254 -22.47565 31.16724  1.000 56.73821  ? 126 LEU I CA    1 
ATOM   7681  C  C     . LEU I  1 127 ? 14.96792 -21.52340 30.88572  1.000 63.00634  ? 126 LEU I C     1 
ATOM   7682  O  O     . LEU I  1 127 ? 13.82113 -21.87495 31.17593  1.000 69.89506  ? 126 LEU I O     1 
ATOM   7683  C  CB    . LEU I  1 127 ? 16.20168 -22.68696 32.68684  1.000 56.42907  ? 126 LEU I CB    1 
ATOM   7684  C  CG    . LEU I  1 127 ? 17.31259 -23.62963 33.14366  1.000 54.45755  ? 126 LEU I CG    1 
ATOM   7685  C  CD1   . LEU I  1 127 ? 17.49503 -23.62982 34.67846  1.000 50.45091  ? 126 LEU I CD1   1 
ATOM   7686  C  CD2   . LEU I  1 127 ? 17.04765 -25.03485 32.60087  1.000 50.94767  ? 126 LEU I CD2   1 
ATOM   7687  N  N     . ASN I  1 128 ? 15.23892 -20.33559 30.34392  1.000 70.54925  ? 127 ASN I N     1 
ATOM   7688  C  CA    . ASN I  1 128 ? 14.23273 -19.28319 30.20126  1.000 71.03094  ? 127 ASN I CA    1 
ATOM   7689  C  C     . ASN I  1 128 ? 13.63019 -18.93908 31.56570  1.000 73.11478  ? 127 ASN I C     1 
ATOM   7690  O  O     . ASN I  1 128 ? 12.41586 -18.83281 31.73204  1.000 75.50471  ? 127 ASN I O     1 
ATOM   7691  C  CB    . ASN I  1 128 ? 13.14768 -19.68536 29.19840  1.000 73.95049  ? 127 ASN I CB    1 
ATOM   7692  C  CG    . ASN I  1 128 ? 12.31707 -18.50667 28.74254  1.000 83.63202  ? 127 ASN I CG    1 
ATOM   7693  O  OD1   . ASN I  1 128 ? 12.77692 -17.36167 28.77339  1.000 86.96022  ? 127 ASN I OD1   1 
ATOM   7694  N  ND2   . ASN I  1 128 ? 11.07456 -18.77301 28.34262  1.000 84.36783  ? 127 ASN I ND2   1 
ATOM   7695  N  N     . VAL I  1 129 ? 14.50571 -18.78566 32.55691  1.000 72.02205  ? 128 VAL I N     1 
ATOM   7696  C  CA    . VAL I  1 129 ? 14.12534 -18.57255 33.94898  1.000 72.75885  ? 128 VAL I CA    1 
ATOM   7697  C  C     . VAL I  1 129 ? 14.71496 -17.24421 34.38906  1.000 83.49253  ? 128 VAL I C     1 
ATOM   7698  O  O     . VAL I  1 129 ? 15.93061 -17.02736 34.27163  1.000 83.36562  ? 128 VAL I O     1 
ATOM   7699  C  CB    . VAL I  1 129 ? 14.61147 -19.71999 34.85866  1.000 69.88358  ? 128 VAL I CB    1 
ATOM   7700  C  CG1   . VAL I  1 129 ? 14.79315 -19.23958 36.28767  1.000 74.20651  ? 128 VAL I CG1   1 
ATOM   7701  C  CG2   . VAL I  1 129 ? 13.63576 -20.88366 34.81996  1.000 70.81374  ? 128 VAL I CG2   1 
ATOM   7702  N  N     . ASN I  1 130 ? 13.85493 -16.35889 34.88672  1.000 90.59217  ? 129 ASN I N     1 
ATOM   7703  C  CA    . ASN I  1 130 ? 14.24809 -15.00719 35.27248  1.000 100.45152 ? 129 ASN I CA    1 
ATOM   7704  C  C     . ASN I  1 130 ? 14.51462 -15.02273 36.77530  1.000 99.86922  ? 129 ASN I C     1 
ATOM   7705  O  O     . ASN I  1 130 ? 13.59473 -14.89187 37.58600  1.000 98.46950  ? 129 ASN I O     1 
ATOM   7706  C  CB    . ASN I  1 130 ? 13.17236 -13.99857 34.87417  1.000 100.36132 ? 129 ASN I CB    1 
ATOM   7707  C  CG    . ASN I  1 130 ? 13.51593 -12.56744 35.26698  1.000 102.99259 ? 129 ASN I CG    1 
ATOM   7708  O  OD1   . ASN I  1 130 ? 14.04691 -12.29945 36.34452  1.000 102.87171 ? 129 ASN I OD1   1 
ATOM   7709  N  ND2   . ASN I  1 130 ? 13.21034 -11.63417 34.37254  1.000 107.36179 ? 129 ASN I ND2   1 
ATOM   7710  N  N     . ILE I  1 131 ? 15.78229 -15.20893 37.13848  1.000 97.66993  ? 130 ILE I N     1 
ATOM   7711  C  CA    . ILE I  1 131 ? 16.21891 -15.05091 38.52028  1.000 99.40594  ? 130 ILE I CA    1 
ATOM   7712  C  C     . ILE I  1 131 ? 16.13215 -13.57552 38.88580  1.000 106.93710 ? 130 ILE I C     1 
ATOM   7713  O  O     . ILE I  1 131 ? 16.71175 -12.72323 38.20647  1.000 107.94886 ? 130 ILE I O     1 
ATOM   7714  C  CB    . ILE I  1 131 ? 17.64894 -15.58427 38.70200  1.000 93.12409  ? 130 ILE I CB    1 
ATOM   7715  C  CG1   . ILE I  1 131 ? 17.70168 -17.10300 38.50031  1.000 86.26161  ? 130 ILE I CG1   1 
ATOM   7716  C  CG2   . ILE I  1 131 ? 18.20487 -15.20481 40.06802  1.000 95.25589  ? 130 ILE I CG2   1 
ATOM   7717  C  CD1   . ILE I  1 131 ? 16.50157 -17.84570 39.06794  1.000 81.26186  ? 130 ILE I CD1   1 
ATOM   7718  N  N     . SER I  1 132 ? 15.39416 -13.25935 39.94621  1.000 105.09230 ? 131 SER I N     1 
ATOM   7719  C  CA    . SER I  1 132 ? 15.40079 -11.90550 40.48305  1.000 106.26756 ? 131 SER I CA    1 
ATOM   7720  C  C     . SER I  1 132 ? 16.55459 -11.77251 41.46431  1.000 108.46996 ? 131 SER I C     1 
ATOM   7721  O  O     . SER I  1 132 ? 16.70731 -12.60739 42.35786  1.000 104.27818 ? 131 SER I O     1 
ATOM   7722  C  CB    . SER I  1 132 ? 14.08037 -11.56981 41.17354  1.000 107.35235 ? 131 SER I CB    1 
ATOM   7723  O  OG    . SER I  1 132 ? 14.12126 -10.25785 41.70917  1.000 107.97018 ? 131 SER I OG    1 
ATOM   7724  N  N     . LYS I  1 133 ? 17.37244 -10.73416 41.28897  1.000 113.65923 ? 132 LYS I N     1 
ATOM   7725  C  CA    . LYS I  1 133 ? 18.51692 -10.48812 42.15913  1.000 114.14843 ? 132 LYS I CA    1 
ATOM   7726  C  C     . LYS I  1 133 ? 18.29823 -9.26986  43.05215  1.000 110.46771 ? 132 LYS I C     1 
ATOM   7727  O  O     . LYS I  1 133 ? 19.25594 -8.60197  43.44585  1.000 110.50083 ? 132 LYS I O     1 
ATOM   7728  C  CB    . LYS I  1 133 ? 19.79741 -10.32792 41.33816  1.000 114.92289 ? 132 LYS I CB    1 
ATOM   7729  C  CG    . LYS I  1 133 ? 20.05722 -11.46089 40.34818  1.000 113.08999 ? 132 LYS I CG    1 
ATOM   7730  C  CD    . LYS I  1 133 ? 20.80876 -12.62700 40.98618  1.000 107.25076 ? 132 LYS I CD    1 
ATOM   7731  C  CE    . LYS I  1 133 ? 22.27969 -12.30256 41.21414  1.000 105.18518 ? 132 LYS I CE    1 
ATOM   7732  N  NZ    . LYS I  1 133 ? 22.92880 -11.64017 40.04477  1.000 105.16640 ? 132 LYS I NZ    1 
ATOM   7733  N  N     . GLN I  1 134 ? 17.03888 -8.97941  43.38650  1.000 106.23980 ? 133 GLN I N     1 
ATOM   7734  C  CA    . GLN I  1 134 ? 16.73726 -7.80585  44.19964  1.000 103.77550 ? 133 GLN I CA    1 
ATOM   7735  C  C     . GLN I  1 134 ? 17.20254 -7.98914  45.64153  1.000 100.61499 ? 133 GLN I C     1 
ATOM   7736  O  O     . GLN I  1 134 ? 17.69951 -7.04203  46.26404  1.000 98.46168  ? 133 GLN I O     1 
ATOM   7737  C  CB    . GLN I  1 134 ? 15.23692 -7.51285  44.14534  1.000 103.12730 ? 133 GLN I CB    1 
ATOM   7738  C  CG    . GLN I  1 134 ? 14.74398 -6.45470  45.12690  1.000 102.21377 ? 133 GLN I CG    1 
ATOM   7739  C  CD    . GLN I  1 134 ? 15.52274 -5.14658  45.05121  1.000 106.48574 ? 133 GLN I CD    1 
ATOM   7740  O  OE1   . GLN I  1 134 ? 16.16186 -4.73721  46.02091  1.000 106.06368 ? 133 GLN I OE1   1 
ATOM   7741  N  NE2   . GLN I  1 134 ? 15.45439 -4.47608  43.90564  1.000 104.49051 ? 133 GLN I NE2   1 
ATOM   7742  N  N     . GLN I  1 135 ? 17.06133 -9.19637  46.18901  1.000 95.44496  ? 134 GLN I N     1 
ATOM   7743  C  CA    . GLN I  1 135 ? 17.35955 -9.43328  47.59906  1.000 91.91308  ? 134 GLN I CA    1 
ATOM   7744  C  C     . GLN I  1 135 ? 18.84552 -9.68032  47.87538  1.000 91.81486  ? 134 GLN I C     1 
ATOM   7745  O  O     . GLN I  1 135 ? 19.19034 -10.06144 49.00153  1.000 84.51089  ? 134 GLN I O     1 
ATOM   7746  C  CB    . GLN I  1 135 ? 16.53584 -10.61493 48.12239  1.000 83.41887  ? 134 GLN I CB    1 
ATOM   7747  C  CG    . GLN I  1 135 ? 15.03445 -10.45165 47.97525  1.000 81.34000  ? 134 GLN I CG    1 
ATOM   7748  C  CD    . GLN I  1 135 ? 14.48505 -9.33208  48.83438  1.000 82.31708  ? 134 GLN I CD    1 
ATOM   7749  O  OE1   . GLN I  1 135 ? 14.09059 -8.28024  48.32637  1.000 92.63325  ? 134 GLN I OE1   1 
ATOM   7750  N  NE2   . GLN I  1 135 ? 14.45574 -9.54959  50.14263  1.000 78.32000  ? 134 GLN I NE2   1 
ATOM   7751  N  N     . GLN I  1 136 ? 19.72191 -9.48201  46.88399  1.000 103.79892 ? 135 GLN I N     1 
ATOM   7752  C  CA    . GLN I  1 136 ? 21.15674 -9.62192  47.11961  1.000 103.24116 ? 135 GLN I CA    1 
ATOM   7753  C  C     . GLN I  1 136 ? 21.63877 -8.61782  48.15958  1.000 99.54241  ? 135 GLN I C     1 
ATOM   7754  O  O     . GLN I  1 136 ? 22.42645 -8.96340  49.05345  1.000 94.39427  ? 135 GLN I O     1 
ATOM   7755  C  CB    . GLN I  1 136 ? 21.92031 -9.44535  45.80548  1.000 108.44774 ? 135 GLN I CB    1 
ATOM   7756  C  CG    . GLN I  1 136 ? 23.24368 -10.20035 45.72459  1.000 105.86367 ? 135 GLN I CG    1 
ATOM   7757  C  CD    . GLN I  1 136 ? 23.90150 -10.09827 44.34920  1.000 109.50828 ? 135 GLN I CD    1 
ATOM   7758  O  OE1   . GLN I  1 136 ? 24.04224 -11.09900 43.64176  1.000 108.39084 ? 135 GLN I OE1   1 
ATOM   7759  N  NE2   . GLN I  1 136 ? 24.30601 -8.88505  43.96696  1.000 109.97244 ? 135 GLN I NE2   1 
ATOM   7760  N  N     . SER I  1 137 ? 21.16115 -7.37039  48.06631  1.000 92.65855  ? 136 SER I N     1 
ATOM   7761  C  CA    . SER I  1 137 ? 21.50877 -6.31667  49.02189  1.000 80.18707  ? 136 SER I CA    1 
ATOM   7762  C  C     . SER I  1 137 ? 20.43113 -6.23570  50.10603  1.000 74.03355  ? 136 SER I C     1 
ATOM   7763  O  O     . SER I  1 137 ? 19.62301 -5.30583  50.16961  1.000 73.64088  ? 136 SER I O     1 
ATOM   7764  C  CB    . SER I  1 137 ? 21.68831 -4.98408  48.30423  1.000 77.53345  ? 136 SER I CB    1 
ATOM   7765  O  OG    . SER I  1 137 ? 22.97390 -4.88163  47.70202  1.000 77.43745  ? 136 SER I OG    1 
ATOM   7766  N  N     . SER I  1 138 ? 20.42771 -7.23727  50.98310  1.000 69.78161  ? 137 SER I N     1 
ATOM   7767  C  CA    . SER I  1 138 ? 19.58599 -7.20885  52.16974  1.000 65.14694  ? 137 SER I CA    1 
ATOM   7768  C  C     . SER I  1 138 ? 20.38049 -7.75387  53.34576  1.000 57.96900  ? 137 SER I C     1 
ATOM   7769  O  O     . SER I  1 138 ? 21.44979 -8.35714  53.18655  1.000 58.76505  ? 137 SER I O     1 
ATOM   7770  C  CB    . SER I  1 138 ? 18.28296 -8.00030  51.97848  1.000 64.30186  ? 137 SER I CB    1 
ATOM   7771  O  OG    . SER I  1 138 ? 18.51747 -9.39317  51.92271  1.000 60.30193  ? 137 SER I OG    1 
ATOM   7772  N  N     . ASP I  1 139 ? 19.84391 -7.52692  54.54018  1.000 55.13839  ? 138 ASP I N     1 
ATOM   7773  C  CA    . ASP I  1 139 ? 20.47844 -7.97176  55.78164  1.000 52.05172  ? 138 ASP I CA    1 
ATOM   7774  C  C     . ASP I  1 139 ? 20.25267 -9.46973  55.93651  1.000 48.29596  ? 138 ASP I C     1 
ATOM   7775  O  O     . ASP I  1 139 ? 19.25542 -9.91329  56.50687  1.000 50.33098  ? 138 ASP I O     1 
ATOM   7776  C  CB    . ASP I  1 139 ? 19.91933 -7.20022  56.97164  1.000 48.71439  ? 138 ASP I CB    1 
ATOM   7777  C  CG    . ASP I  1 139 ? 20.58667 -7.57133  58.26037  1.000 48.69996  ? 138 ASP I CG    1 
ATOM   7778  O  OD1   . ASP I  1 139 ? 21.70953 -8.09605  58.19759  1.000 48.19142  ? 138 ASP I OD1   1 
ATOM   7779  O  OD2   . ASP I  1 139 ? 19.99004 -7.34799  59.33439  1.000 51.53670  ? 138 ASP I OD2   1 
ATOM   7780  N  N     . TRP I  1 140 ? 21.19289 -10.26771 55.43152  1.000 45.58930  ? 139 TRP I N     1 
ATOM   7781  C  CA    . TRP I  1 140 ? 21.03617 -11.71806 55.53566  1.000 47.63587  ? 139 TRP I CA    1 
ATOM   7782  C  C     . TRP I  1 140 ? 21.23908 -12.24285 56.95386  1.000 47.77215  ? 139 TRP I C     1 
ATOM   7783  O  O     . TRP I  1 140 ? 20.87946 -13.39657 57.22071  1.000 44.15121  ? 139 TRP I O     1 
ATOM   7784  C  CB    . TRP I  1 140 ? 21.99371 -12.42756 54.57754  1.000 45.00851  ? 139 TRP I CB    1 
ATOM   7785  C  CG    . TRP I  1 140 ? 21.53384 -12.36587 53.17181  1.000 47.66656  ? 139 TRP I CG    1 
ATOM   7786  C  CD1   . TRP I  1 140 ? 22.09016 -11.65195 52.15579  1.000 49.97474  ? 139 TRP I CD1   1 
ATOM   7787  C  CD2   . TRP I  1 140 ? 20.39264 -13.02790 52.62080  1.000 48.64786  ? 139 TRP I CD2   1 
ATOM   7788  N  NE1   . TRP I  1 140 ? 21.37007 -11.83721 50.99877  1.000 54.11808  ? 139 TRP I NE1   1 
ATOM   7789  C  CE2   . TRP I  1 140 ? 20.32314 -12.67745 51.25956  1.000 51.52268  ? 139 TRP I CE2   1 
ATOM   7790  C  CE3   . TRP I  1 140 ? 19.42645 -13.89090 53.14591  1.000 47.96242  ? 139 TRP I CE3   1 
ATOM   7791  C  CZ2   . TRP I  1 140 ? 19.33101 -13.16149 50.41578  1.000 53.03855  ? 139 TRP I CZ2   1 
ATOM   7792  C  CZ3   . TRP I  1 140 ? 18.43642 -14.35977 52.30728  1.000 50.38591  ? 139 TRP I CZ3   1 
ATOM   7793  C  CH2   . TRP I  1 140 ? 18.39954 -13.99599 50.95659  1.000 50.86875  ? 139 TRP I CH2   1 
ATOM   7794  N  N     . ALA I  1 141 ? 21.78110 -11.42939 57.86342  1.000 45.03900  ? 140 ALA I N     1 
ATOM   7795  C  CA    . ALA I  1 141 ? 22.00469 -11.83661 59.24394  1.000 46.42845  ? 140 ALA I CA    1 
ATOM   7796  C  C     . ALA I  1 141 ? 20.84264 -11.49813 60.16769  1.000 48.51600  ? 140 ALA I C     1 
ATOM   7797  O  O     . ALA I  1 141 ? 20.97174 -11.68864 61.38432  1.000 46.66645  ? 140 ALA I O     1 
ATOM   7798  C  CB    . ALA I  1 141 ? 23.27734 -11.18795 59.79151  1.000 44.25574  ? 140 ALA I CB    1 
ATOM   7799  N  N     . ALA I  1 142 ? 19.73369 -10.98076 59.62740  1.000 46.90044  ? 141 ALA I N     1 
ATOM   7800  C  CA    . ALA I  1 142 ? 18.57452 -10.64479 60.44407  1.000 47.31551  ? 141 ALA I CA    1 
ATOM   7801  C  C     . ALA I  1 142 ? 18.07175 -11.86874 61.19868  1.000 49.50530  ? 141 ALA I C     1 
ATOM   7802  O  O     . ALA I  1 142 ? 18.19430 -13.00797 60.73471  1.000 49.50129  ? 141 ALA I O     1 
ATOM   7803  C  CB    . ALA I  1 142 ? 17.45617 -10.08670 59.57127  1.000 47.70907  ? 141 ALA I CB    1 
ATOM   7804  N  N     . GLU I  1 143 ? 17.49045 -11.62351 62.37503  1.000 50.55060  ? 142 GLU I N     1 
ATOM   7805  C  CA    . GLU I  1 143 ? 16.95157 -12.71836 63.18033  1.000 53.11668  ? 142 GLU I CA    1 
ATOM   7806  C  C     . GLU I  1 143 ? 15.86381 -13.47899 62.42900  1.000 56.64907  ? 142 GLU I C     1 
ATOM   7807  O  O     . GLU I  1 143 ? 15.88895 -14.71206 62.35430  1.000 59.98677  ? 142 GLU I O     1 
ATOM   7808  C  CB    . GLU I  1 143 ? 16.40668 -12.17557 64.49814  1.000 61.40157  ? 142 GLU I CB    1 
ATOM   7809  C  CG    . GLU I  1 143 ? 16.44140 -13.16173 65.66555  1.000 62.70154  ? 142 GLU I CG    1 
ATOM   7810  C  CD    . GLU I  1 143 ? 15.18238 -13.08232 66.51436  1.000 71.20125  ? 142 GLU I CD    1 
ATOM   7811  O  OE1   . GLU I  1 143 ? 14.67033 -11.95297 66.71279  1.000 75.27867  ? 142 GLU I OE1   1 
ATOM   7812  O  OE2   . GLU I  1 143 ? 14.70695 -14.14123 66.98620  1.000 73.24079  ? 142 GLU I OE2   1 
ATOM   7813  N  N     . THR I  1 144 ? 14.89741 -12.76206 61.86449  1.000 57.50801  ? 143 THR I N     1 
ATOM   7814  C  CA    . THR I  1 144 ? 13.84568 -13.36157 61.04844  1.000 57.69311  ? 143 THR I CA    1 
ATOM   7815  C  C     . THR I  1 144 ? 13.99667 -12.88037 59.61194  1.000 54.20894  ? 143 THR I C     1 
ATOM   7816  O  O     . THR I  1 144 ? 13.97898 -11.67416 59.35426  1.000 53.98153  ? 143 THR I O     1 
ATOM   7817  C  CB    . THR I  1 144 ? 12.45942 -13.00880 61.58992  1.000 55.17966  ? 143 THR I CB    1 
ATOM   7818  O  OG1   . THR I  1 144 ? 12.31823 -13.54207 62.91086  1.000 56.00297  ? 143 THR I OG1   1 
ATOM   7819  C  CG2   . THR I  1 144 ? 11.37995 -13.58589 60.69800  1.000 55.01375  ? 143 THR I CG2   1 
ATOM   7820  N  N     . LEU I  1 145 ? 14.17061 -13.81875 58.68873  1.000 57.49203  ? 144 LEU I N     1 
ATOM   7821  C  CA    . LEU I  1 145 ? 14.16130 -13.48394 57.27446  1.000 56.14052  ? 144 LEU I CA    1 
ATOM   7822  C  C     . LEU I  1 145 ? 12.73782 -13.15952 56.82687  1.000 57.30436  ? 144 LEU I C     1 
ATOM   7823  O  O     . LEU I  1 145 ? 11.75461 -13.59412 57.43459  1.000 56.94819  ? 144 LEU I O     1 
ATOM   7824  C  CB    . LEU I  1 145 ? 14.72390 -14.64105 56.44090  1.000 54.86279  ? 144 LEU I CB    1 
ATOM   7825  C  CG    . LEU I  1 145 ? 16.18259 -15.03455 56.69443  1.000 53.81110  ? 144 LEU I CG    1 
ATOM   7826  C  CD1   . LEU I  1 145 ? 16.54319 -16.26062 55.87943  1.000 50.78019  ? 144 LEU I CD1   1 
ATOM   7827  C  CD2   . LEU I  1 145 ? 17.10869 -13.88624 56.36075  1.000 50.12408  ? 144 LEU I CD2   1 
ATOM   7828  N  N     . SER I  1 146 ? 12.63496 -12.36509 55.76425  1.000 56.19959  ? 145 SER I N     1 
ATOM   7829  C  CA    . SER I  1 146 ? 11.34928 -12.09190 55.13933  1.000 59.80118  ? 145 SER I CA    1 
ATOM   7830  C  C     . SER I  1 146 ? 11.04515 -13.15712 54.09302  1.000 59.05731  ? 145 SER I C     1 
ATOM   7831  O  O     . SER I  1 146 ? 11.92676 -13.90660 53.66180  1.000 59.33153  ? 145 SER I O     1 
ATOM   7832  C  CB    . SER I  1 146 ? 11.32988 -10.70321 54.49322  1.000 57.29702  ? 145 SER I CB    1 
ATOM   7833  O  OG    . SER I  1 146 ? 12.26372 -10.62775 53.42633  1.000 59.83920  ? 145 SER I OG    1 
ATOM   7834  N  N     . ARG I  1 147 ? 9.77138  -13.22502 53.69815  1.000 56.90842  ? 146 ARG I N     1 
ATOM   7835  C  CA    . ARG I  1 147 ? 9.36569  -14.19431 52.68560  1.000 57.35461  ? 146 ARG I CA    1 
ATOM   7836  C  C     . ARG I  1 147 ? 10.08559 -13.93388 51.36887  1.000 59.00256  ? 146 ARG I C     1 
ATOM   7837  O  O     . ARG I  1 147 ? 10.48619 -14.87372 50.67187  1.000 60.59775  ? 146 ARG I O     1 
ATOM   7838  C  CB    . ARG I  1 147 ? 7.84326  -14.15575 52.49489  1.000 58.17165  ? 146 ARG I CB    1 
ATOM   7839  N  N     . ALA I  1 148 ? 10.26319 -12.66233 51.01149  1.000 57.03309  ? 147 ALA I N     1 
ATOM   7840  C  CA    . ALA I  1 148 ? 11.04209 -12.34175 49.82261  1.000 57.96832  ? 147 ALA I CA    1 
ATOM   7841  C  C     . ALA I  1 148 ? 12.47791 -12.82919 49.96564  1.000 58.64033  ? 147 ALA I C     1 
ATOM   7842  O  O     . ALA I  1 148 ? 13.08539 -13.29845 48.99422  1.000 57.68988  ? 147 ALA I O     1 
ATOM   7843  C  CB    . ALA I  1 148 ? 11.00739 -10.83519 49.56528  1.000 55.30356  ? 147 ALA I CB    1 
ATOM   7844  N  N     . GLN I  1 149 ? 13.04226 -12.71599 51.17216  1.000 60.40313  ? 148 GLN I N     1 
ATOM   7845  C  CA    . GLN I  1 149 ? 14.39149 -13.22408 51.40972  1.000 58.01960  ? 148 GLN I CA    1 
ATOM   7846  C  C     . GLN I  1 149 ? 14.42084 -14.73674 51.27277  1.000 53.44767  ? 148 GLN I C     1 
ATOM   7847  O  O     . GLN I  1 149 ? 15.22294 -15.28341 50.50878  1.000 52.10230  ? 148 GLN I O     1 
ATOM   7848  C  CB    . GLN I  1 149 ? 14.88160 -12.79557 52.79244  1.000 53.52393  ? 148 GLN I CB    1 
ATOM   7849  C  CG    . GLN I  1 149 ? 15.52991 -11.43127 52.81429  1.000 57.18254  ? 148 GLN I CG    1 
ATOM   7850  C  CD    . GLN I  1 149 ? 15.97318 -11.02800 54.20092  1.000 56.64492  ? 148 GLN I CD    1 
ATOM   7851  O  OE1   . GLN I  1 149 ? 15.18640 -11.07227 55.15230  1.000 57.06742  ? 148 GLN I OE1   1 
ATOM   7852  N  NE2   . GLN I  1 149 ? 17.24214 -10.63983 54.33068  1.000 50.96154  ? 148 GLN I NE2   1 
ATOM   7853  N  N     . ILE I  1 150 ? 13.52265 -15.42508 51.98973  1.000 54.99138  ? 149 ILE I N     1 
ATOM   7854  C  CA    . ILE I  1 150 ? 13.44096 -16.88523 51.92260  1.000 55.10939  ? 149 ILE I CA    1 
ATOM   7855  C  C     . ILE I  1 150 ? 13.27384 -17.34730 50.47627  1.000 52.21474  ? 149 ILE I C     1 
ATOM   7856  O  O     . ILE I  1 150 ? 13.99756 -18.22752 49.99650  1.000 49.22515  ? 149 ILE I O     1 
ATOM   7857  C  CB    . ILE I  1 150 ? 12.29646 -17.39119 52.82066  1.000 54.09973  ? 149 ILE I CB    1 
ATOM   7858  C  CG1   . ILE I  1 150 ? 12.72388 -17.38509 54.27609  1.000 52.55402  ? 149 ILE I CG1   1 
ATOM   7859  C  CG2   . ILE I  1 150 ? 11.85980 -18.78632 52.42808  1.000 53.85430  ? 149 ILE I CG2   1 
ATOM   7860  C  CD1   . ILE I  1 150 ? 11.66367 -16.88024 55.18724  1.000 52.79794  ? 149 ILE I CD1   1 
ATOM   7861  N  N     . GLU I  1 151 ? 12.34527 -16.72864 49.74435  1.000 55.47336  ? 150 GLU I N     1 
ATOM   7862  C  CA    . GLU I  1 151 ? 12.09198 -17.16710 48.37436  1.000 54.60222  ? 150 GLU I CA    1 
ATOM   7863  C  C     . GLU I  1 151 ? 13.28763 -16.90342 47.46121  1.000 53.00544  ? 150 GLU I C     1 
ATOM   7864  O  O     . GLU I  1 151 ? 13.60200 -17.73402 46.59766  1.000 50.14395  ? 150 GLU I O     1 
ATOM   7865  C  CB    . GLU I  1 151 ? 10.82273 -16.50606 47.83828  1.000 54.01804  ? 150 GLU I CB    1 
ATOM   7866  C  CG    . GLU I  1 151 ? 9.58450  -17.32612 48.15470  1.000 61.50827  ? 150 GLU I CG    1 
ATOM   7867  C  CD    . GLU I  1 151 ? 8.31514  -16.49663 48.25001  1.000 70.44577  ? 150 GLU I CD    1 
ATOM   7868  O  OE1   . GLU I  1 151 ? 8.16529  -15.53646 47.46103  1.000 70.78084  ? 150 GLU I OE1   1 
ATOM   7869  O  OE2   . GLU I  1 151 ? 7.46650  -16.81398 49.11532  1.000 72.26133  ? 150 GLU I OE2   1 
ATOM   7870  N  N     . TYR I  1 152 ? 13.97492 -15.76382 47.62895  1.000 51.95457  ? 151 TYR I N     1 
ATOM   7871  C  CA    . TYR I  1 152 ? 15.16975 -15.53970 46.81947  1.000 54.16377  ? 151 TYR I CA    1 
ATOM   7872  C  C     . TYR I  1 152 ? 16.25626 -16.55124 47.16999  1.000 53.73707  ? 151 TYR I C     1 
ATOM   7873  O  O     . TYR I  1 152 ? 16.95951 -17.05903 46.28377  1.000 54.58545  ? 151 TYR I O     1 
ATOM   7874  C  CB    . TYR I  1 152 ? 15.69452 -14.10404 46.97793  1.000 57.42496  ? 151 TYR I CB    1 
ATOM   7875  C  CG    . TYR I  1 152 ? 17.08064 -13.95543 46.38785  1.000 64.40282  ? 151 TYR I CG    1 
ATOM   7876  C  CD1   . TYR I  1 152 ? 17.26443 -13.82245 45.02025  1.000 71.99620  ? 151 TYR I CD1   1 
ATOM   7877  C  CD2   . TYR I  1 152 ? 18.21790 -14.00827 47.19533  1.000 68.07524  ? 151 TYR I CD2   1 
ATOM   7878  C  CE1   . TYR I  1 152 ? 18.54772 -13.71924 44.46605  1.000 76.99406  ? 151 TYR I CE1   1 
ATOM   7879  C  CE2   . TYR I  1 152 ? 19.50046 -13.91509 46.65493  1.000 70.60866  ? 151 TYR I CE2   1 
ATOM   7880  C  CZ    . TYR I  1 152 ? 19.65847 -13.76564 45.28669  1.000 79.34327  ? 151 TYR I CZ    1 
ATOM   7881  O  OH    . TYR I  1 152 ? 20.93158 -13.67367 44.74879  1.000 87.20926  ? 151 TYR I OH    1 
ATOM   7882  N  N     . ALA I  1 153 ? 16.40178 -16.86576 48.45644  1.000 51.34649  ? 152 ALA I N     1 
ATOM   7883  C  CA    . ALA I  1 153 ? 17.42920 -17.81866 48.85811  1.000 51.37205  ? 152 ALA I CA    1 
ATOM   7884  C  C     . ALA I  1 153 ? 17.16461 -19.19128 48.24492  1.000 48.83946  ? 152 ALA I C     1 
ATOM   7885  O  O     . ALA I  1 153 ? 18.08565 -19.84461 47.72830  1.000 47.12372  ? 152 ALA I O     1 
ATOM   7886  C  CB    . ALA I  1 153 ? 17.49292 -17.89225 50.38645  1.000 47.43568  ? 152 ALA I CB    1 
ATOM   7887  N  N     . ALA I  1 154 ? 15.89709 -19.62275 48.25112  1.000 48.15268  ? 153 ALA I N     1 
ATOM   7888  C  CA    . ALA I  1 154 ? 15.55857 -20.93199 47.70119  1.000 48.06527  ? 153 ALA I CA    1 
ATOM   7889  C  C     . ALA I  1 154 ? 15.69468 -20.97037 46.18589  1.000 47.44157  ? 153 ALA I C     1 
ATOM   7890  O  O     . ALA I  1 154 ? 16.00508 -22.02837 45.63528  1.000 50.82099  ? 153 ALA I O     1 
ATOM   7891  C  CB    . ALA I  1 154 ? 14.14740 -21.33705 48.11917  1.000 46.15878  ? 153 ALA I CB    1 
ATOM   7892  N  N     . SER I  1 155 ? 15.52664 -19.83113 45.50253  1.000 50.34779  ? 154 SER I N     1 
ATOM   7893  C  CA    . SER I  1 155 ? 15.46838 -19.83171 44.03616  1.000 52.16977  ? 154 SER I CA    1 
ATOM   7894  C  C     . SER I  1 155 ? 16.75552 -20.33353 43.39913  1.000 52.76764  ? 154 SER I C     1 
ATOM   7895  O  O     . SER I  1 155 ? 16.70882 -21.06191 42.40298  1.000 57.40158  ? 154 SER I O     1 
ATOM   7896  C  CB    . SER I  1 155 ? 15.16578 -18.43325 43.50377  1.000 51.94435  ? 154 SER I CB    1 
ATOM   7897  O  OG    . SER I  1 155 ? 13.95935 -17.96063 44.03532  1.000 57.54363  ? 154 SER I OG    1 
ATOM   7898  N  N     . ASP I  1 156 ? 17.91042 -19.92180 43.92290  1.000 51.17901  ? 155 ASP I N     1 
ATOM   7899  C  CA    . ASP I  1 156 ? 19.17950 -20.30663 43.31016  1.000 54.64630  ? 155 ASP I CA    1 
ATOM   7900  C  C     . ASP I  1 156 ? 19.27972 -21.82908 43.16953  1.000 53.66170  ? 155 ASP I C     1 
ATOM   7901  O  O     . ASP I  1 156 ? 19.25205 -22.36842 42.04692  1.000 51.25402  ? 155 ASP I O     1 
ATOM   7902  C  CB    . ASP I  1 156 ? 20.34723 -19.73260 44.12643  1.000 54.82408  ? 155 ASP I CB    1 
ATOM   7903  C  CG    . ASP I  1 156 ? 20.63215 -18.24128 43.79343  1.000 63.39548  ? 155 ASP I CG    1 
ATOM   7904  O  OD1   . ASP I  1 156 ? 19.94603 -17.70466 42.87702  1.000 58.09025  ? 155 ASP I OD1   1 
ATOM   7905  O  OD2   . ASP I  1 156 ? 21.52794 -17.61269 44.45287  1.000 62.36423  ? 155 ASP I OD2   1 
ATOM   7906  N  N     . VAL I  1 157 ? 19.30129 -22.54300 44.30154  1.000 46.12639  ? 156 VAL I N     1 
ATOM   7907  C  CA    . VAL I  1 157 ? 19.48871 -23.99262 44.28120  1.000 45.72429  ? 156 VAL I CA    1 
ATOM   7908  C  C     . VAL I  1 157 ? 18.42962 -24.72672 43.46098  1.000 44.59131  ? 156 VAL I C     1 
ATOM   7909  O  O     . VAL I  1 157 ? 18.67332 -25.85951 43.03846  1.000 42.40824  ? 156 VAL I O     1 
ATOM   7910  C  CB    . VAL I  1 157 ? 19.54266 -24.57503 45.72340  1.000 42.49232  ? 156 VAL I CB    1 
ATOM   7911  C  CG1   . VAL I  1 157 ? 20.77206 -24.07580 46.45514  1.000 38.63724  ? 156 VAL I CG1   1 
ATOM   7912  C  CG2   . VAL I  1 157 ? 18.27054 -24.28532 46.50993  1.000 42.62096  ? 156 VAL I CG2   1 
ATOM   7913  N  N     . LEU I  1 158 ? 17.26531 -24.11155 43.20649  1.000 45.00195  ? 157 LEU I N     1 
ATOM   7914  C  CA    . LEU I  1 158 ? 16.18548 -24.82921 42.52411  1.000 47.54803  ? 157 LEU I CA    1 
ATOM   7915  C  C     . LEU I  1 158 ? 16.53716 -25.24177 41.09513  1.000 46.75685  ? 157 LEU I C     1 
ATOM   7916  O  O     . LEU I  1 158 ? 15.93859 -26.18791 40.58333  1.000 47.29773  ? 157 LEU I O     1 
ATOM   7917  C  CB    . LEU I  1 158 ? 14.90048 -23.99380 42.50006  1.000 48.52195  ? 157 LEU I CB    1 
ATOM   7918  C  CG    . LEU I  1 158 ? 14.00839 -23.95407 43.74930  1.000 49.69085  ? 157 LEU I CG    1 
ATOM   7919  C  CD1   . LEU I  1 158 ? 12.70500 -23.26405 43.41903  1.000 51.29261  ? 157 LEU I CD1   1 
ATOM   7920  C  CD2   . LEU I  1 158 ? 13.74345 -25.34313 44.35608  1.000 47.13507  ? 157 LEU I CD2   1 
ATOM   7921  N  N     . TYR I  1 159 ? 17.50221 -24.58700 40.44980  1.000 45.59001  ? 158 TYR I N     1 
ATOM   7922  C  CA    . TYR I  1 159 ? 17.82002 -24.84200 39.04866  1.000 44.94324  ? 158 TYR I CA    1 
ATOM   7923  C  C     . TYR I  1 159 ? 19.14974 -25.55720 38.83218  1.000 43.40345  ? 158 TYR I C     1 
ATOM   7924  O  O     . TYR I  1 159 ? 19.47809 -25.89567 37.68654  1.000 41.86008  ? 158 TYR I O     1 
ATOM   7925  C  CB    . TYR I  1 159 ? 17.81207 -23.51408 38.27602  1.000 47.78784  ? 158 TYR I CB    1 
ATOM   7926  C  CG    . TYR I  1 159 ? 16.52354 -22.77461 38.50617  1.000 55.90905  ? 158 TYR I CG    1 
ATOM   7927  C  CD1   . TYR I  1 159 ? 15.33692 -23.24541 37.96015  1.000 58.25972  ? 158 TYR I CD1   1 
ATOM   7928  C  CD2   . TYR I  1 159 ? 16.47507 -21.64509 39.30651  1.000 59.84545  ? 158 TYR I CD2   1 
ATOM   7929  C  CE1   . TYR I  1 159 ? 14.14274 -22.61616 38.18802  1.000 61.51235  ? 158 TYR I CE1   1 
ATOM   7930  C  CE2   . TYR I  1 159 ? 15.27619 -20.99808 39.53813  1.000 64.42355  ? 158 TYR I CE2   1 
ATOM   7931  C  CZ    . TYR I  1 159 ? 14.11593 -21.49153 38.97326  1.000 64.69619  ? 158 TYR I CZ    1 
ATOM   7932  O  OH    . TYR I  1 159 ? 12.92186 -20.85923 39.19149  1.000 71.43319  ? 158 TYR I OH    1 
ATOM   7933  N  N     . LEU I  1 160 ? 19.91546 -25.81366 39.89216  1.000 41.11538  ? 159 LEU I N     1 
ATOM   7934  C  CA    . LEU I  1 160 ? 21.29429 -26.25502 39.69947  1.000 42.49968  ? 159 LEU I CA    1 
ATOM   7935  C  C     . LEU I  1 160 ? 21.37197 -27.67675 39.12910  1.000 41.05953  ? 159 LEU I C     1 
ATOM   7936  O  O     . LEU I  1 160 ? 22.25339 -27.96749 38.30756  1.000 40.06240  ? 159 LEU I O     1 
ATOM   7937  C  CB    . LEU I  1 160 ? 22.06315 -26.13946 41.01837  1.000 39.21253  ? 159 LEU I CB    1 
ATOM   7938  C  CG    . LEU I  1 160 ? 22.26823 -24.70842 41.54608  1.000 41.09936  ? 159 LEU I CG    1 
ATOM   7939  C  CD1   . LEU I  1 160 ? 23.31704 -24.70331 42.66268  1.000 38.18544  ? 159 LEU I CD1   1 
ATOM   7940  C  CD2   . LEU I  1 160 ? 22.65995 -23.73197 40.44618  1.000 37.03703  ? 159 LEU I CD2   1 
ATOM   7941  N  N     . HIS I  1 161 ? 20.47002 -28.57515 39.54273  1.000 39.14014  ? 160 HIS I N     1 
ATOM   7942  C  CA    . HIS I  1 161 ? 20.44181 -29.91619 38.94719  1.000 42.95871  ? 160 HIS I CA    1 
ATOM   7943  C  C     . HIS I  1 161 ? 20.18380 -29.84817 37.44146  1.000 44.76610  ? 160 HIS I C     1 
ATOM   7944  O  O     . HIS I  1 161 ? 20.86660 -30.51390 36.65201  1.000 45.22899  ? 160 HIS I O     1 
ATOM   7945  C  CB    . HIS I  1 161 ? 19.38078 -30.79425 39.61658  1.000 40.86008  ? 160 HIS I CB    1 
ATOM   7946  C  CG    . HIS I  1 161 ? 19.79220 -31.36259 40.94018  1.000 43.18030  ? 160 HIS I CG    1 
ATOM   7947  N  ND1   . HIS I  1 161 ? 19.65504 -30.66721 42.12354  1.000 43.94681  ? 160 HIS I ND1   1 
ATOM   7948  C  CD2   . HIS I  1 161 ? 20.29645 -32.57573 41.27435  1.000 43.62105  ? 160 HIS I CD2   1 
ATOM   7949  C  CE1   . HIS I  1 161 ? 20.07736 -31.41813 43.12582  1.000 41.66467  ? 160 HIS I CE1   1 
ATOM   7950  N  NE2   . HIS I  1 161 ? 20.47306 -32.58048 42.63685  1.000 43.02511  ? 160 HIS I NE2   1 
ATOM   7951  N  N     . ARG I  1 162 ? 19.19957 -29.04311 37.02137  1.000 43.26222  ? 161 ARG I N     1 
ATOM   7952  C  CA    . ARG I  1 162 ? 18.89463 -28.95168 35.59759  1.000 43.84833  ? 161 ARG I CA    1 
ATOM   7953  C  C     . ARG I  1 162 ? 20.06374 -28.36345 34.82797  1.000 42.15190  ? 161 ARG I C     1 
ATOM   7954  O  O     . ARG I  1 162 ? 20.41016 -28.84907 33.74524  1.000 42.87952  ? 161 ARG I O     1 
ATOM   7955  C  CB    . ARG I  1 162 ? 17.63759 -28.11312 35.36906  1.000 45.70025  ? 161 ARG I CB    1 
ATOM   7956  C  CG    . ARG I  1 162 ? 16.34123 -28.88981 35.49242  1.000 51.38222  ? 161 ARG I CG    1 
ATOM   7957  C  CD    . ARG I  1 162 ? 15.27308 -28.08901 36.24611  1.000 56.49775  ? 161 ARG I CD    1 
ATOM   7958  N  NE    . ARG I  1 162 ? 14.52276 -27.20668 35.35810  1.000 61.56832  ? 161 ARG I NE    1 
ATOM   7959  C  CZ    . ARG I  1 162 ? 13.89543 -26.10823 35.75397  1.000 62.43108  ? 161 ARG I CZ    1 
ATOM   7960  N  NH1   . ARG I  1 162 ? 13.90900 -25.73103 37.02098  1.000 61.35732  ? 161 ARG I NH1   1 
ATOM   7961  N  NH2   . ARG I  1 162 ? 13.23366 -25.37680 34.85805  1.000 63.78076  ? 161 ARG I NH2   1 
ATOM   7962  N  N     . LEU I  1 163 ? 20.67445 -27.30771 35.36615  1.000 40.99033  ? 162 LEU I N     1 
ATOM   7963  C  CA    . LEU I  1 163 ? 21.84055 -26.71563 34.71531  1.000 42.94426  ? 162 LEU I CA    1 
ATOM   7964  C  C     . LEU I  1 163 ? 22.97701 -27.72398 34.59530  1.000 42.64825  ? 162 LEU I C     1 
ATOM   7965  O  O     . LEU I  1 163 ? 23.61782 -27.82386 33.53868  1.000 41.26581  ? 162 LEU I O     1 
ATOM   7966  C  CB    . LEU I  1 163 ? 22.30751 -25.48354 35.48922  1.000 40.04941  ? 162 LEU I CB    1 
ATOM   7967  C  CG    . LEU I  1 163 ? 21.33180 -24.31591 35.54701  1.000 42.50416  ? 162 LEU I CG    1 
ATOM   7968  C  CD1   . LEU I  1 163 ? 21.91029 -23.25350 36.47341  1.000 42.72858  ? 162 LEU I CD1   1 
ATOM   7969  C  CD2   . LEU I  1 163 ? 21.07481 -23.76179 34.13814  1.000 40.32941  ? 162 LEU I CD2   1 
ATOM   7970  N  N     . LYS I  1 164 ? 23.23360 -28.48011 35.67105  1.000 41.16165  ? 163 LYS I N     1 
ATOM   7971  C  CA    . LYS I  1 164 ? 24.25000 -29.52882 35.64118  1.000 42.65326  ? 163 LYS I CA    1 
ATOM   7972  C  C     . LYS I  1 164 ? 24.01155 -30.49408 34.48621  1.000 44.18711  ? 163 LYS I C     1 
ATOM   7973  O  O     . LYS I  1 164 ? 24.93613 -30.82070 33.72652  1.000 41.75528  ? 163 LYS I O     1 
ATOM   7974  C  CB    . LYS I  1 164 ? 24.26224 -30.29061 36.97272  1.000 40.81429  ? 163 LYS I CB    1 
ATOM   7975  C  CG    . LYS I  1 164 ? 25.27724 -31.40926 37.01343  1.000 40.27339  ? 163 LYS I CG    1 
ATOM   7976  C  CD    . LYS I  1 164 ? 25.62493 -31.79554 38.42864  1.000 40.09099  ? 163 LYS I CD    1 
ATOM   7977  C  CE    . LYS I  1 164 ? 26.42374 -33.08988 38.45360  1.000 43.13790  ? 163 LYS I CE    1 
ATOM   7978  N  NZ    . LYS I  1 164 ? 25.56149 -34.30177 38.34085  1.000 46.64735  ? 163 LYS I NZ    1 
ATOM   7979  N  N     . ASP I  1 165 ? 22.76725 -30.95792 34.33828  1.000 43.86854  ? 164 ASP I N     1 
ATOM   7980  C  CA    . ASP I  1 165 ? 22.44996 -31.88579 33.25391  1.000 44.97808  ? 164 ASP I CA    1 
ATOM   7981  C  C     . ASP I  1 165 ? 22.76096 -31.28400 31.89259  1.000 42.17682  ? 164 ASP I C     1 
ATOM   7982  O  O     . ASP I  1 165 ? 23.40403 -31.92446 31.05384  1.000 44.50160  ? 164 ASP I O     1 
ATOM   7983  C  CB    . ASP I  1 165 ? 20.99120 -32.31085 33.33385  1.000 46.57783  ? 164 ASP I CB    1 
ATOM   7984  C  CG    . ASP I  1 165 ? 20.70568 -33.14184 34.56694  1.000 53.69268  ? 164 ASP I CG    1 
ATOM   7985  O  OD1   . ASP I  1 165 ? 19.51358 -33.23905 34.95554  1.000 59.45042  ? 164 ASP I OD1   1 
ATOM   7986  O  OD2   . ASP I  1 165 ? 21.67975 -33.68933 35.14877  1.000 55.12161  ? 164 ASP I OD2   1 
ATOM   7987  N  N     . ILE I  1 166 ? 22.34466 -30.03962 31.66742  1.000 42.29506  ? 165 ILE I N     1 
ATOM   7988  C  CA    . ILE I  1 166 ? 22.58189 -29.40584 30.37312  1.000 40.29708  ? 165 ILE I CA    1 
ATOM   7989  C  C     . ILE I  1 166 ? 24.07861 -29.18601 30.15139  1.000 42.59208  ? 165 ILE I C     1 
ATOM   7990  O  O     . ILE I  1 166 ? 24.59842 -29.41065 29.04955  1.000 43.17113  ? 165 ILE I O     1 
ATOM   7991  C  CB    . ILE I  1 166 ? 21.78695 -28.08896 30.27521  1.000 38.97446  ? 165 ILE I CB    1 
ATOM   7992  C  CG1   . ILE I  1 166 ? 20.28235 -28.35884 30.21552  1.000 41.13809  ? 165 ILE I CG1   1 
ATOM   7993  C  CG2   . ILE I  1 166 ? 22.24154 -27.27105 29.06974  1.000 40.24179  ? 165 ILE I CG2   1 
ATOM   7994  C  CD1   . ILE I  1 166 ? 19.41038 -27.21082 30.76617  1.000 40.57660  ? 165 ILE I CD1   1 
ATOM   7995  N  N     . PHE I  1 167 ? 24.79882 -28.74984 31.19422  1.000 40.73989  ? 166 PHE I N     1 
ATOM   7996  C  CA    . PHE I  1 167 ? 26.23497 -28.51565 31.05254  1.000 39.92425  ? 166 PHE I CA    1 
ATOM   7997  C  C     . PHE I  1 167 ? 26.97826 -29.81440 30.77751  1.000 39.96019  ? 166 PHE I C     1 
ATOM   7998  O  O     . PHE I  1 167 ? 27.93110 -29.83017 29.99221  1.000 38.84784  ? 166 PHE I O     1 
ATOM   7999  C  CB    . PHE I  1 167 ? 26.78474 -27.82255 32.30080  1.000 39.06472  ? 166 PHE I CB    1 
ATOM   8000  C  CG    . PHE I  1 167 ? 26.58606 -26.33720 32.28523  1.000 39.15990  ? 166 PHE I CG    1 
ATOM   8001  C  CD1   . PHE I  1 167 ? 27.07954 -25.58050 31.23453  1.000 37.96304  ? 166 PHE I CD1   1 
ATOM   8002  C  CD2   . PHE I  1 167 ? 25.87669 -25.70346 33.29409  1.000 39.07417  ? 166 PHE I CD2   1 
ATOM   8003  C  CE1   . PHE I  1 167 ? 26.88626 -24.20622 31.18833  1.000 39.22722  ? 166 PHE I CE1   1 
ATOM   8004  C  CE2   . PHE I  1 167 ? 25.66453 -24.33591 33.25728  1.000 38.87601  ? 166 PHE I CE2   1 
ATOM   8005  C  CZ    . PHE I  1 167 ? 26.17778 -23.57913 32.20137  1.000 39.42511  ? 166 PHE I CZ    1 
ATOM   8006  N  N     . GLU I  1 168 ? 26.53560 -30.92155 31.38427  1.000 41.17850  ? 167 GLU I N     1 
ATOM   8007  C  CA    . GLU I  1 168 ? 27.18402 -32.20062 31.10710  1.000 43.08170  ? 167 GLU I CA    1 
ATOM   8008  C  C     . GLU I  1 168 ? 26.96552 -32.61894 29.65747  1.000 42.85970  ? 167 GLU I C     1 
ATOM   8009  O  O     . GLU I  1 168 ? 27.87847 -33.16741 29.02849  1.000 44.62500  ? 167 GLU I O     1 
ATOM   8010  C  CB    . GLU I  1 168 ? 26.70246 -33.28319 32.08576  1.000 38.94867  ? 167 GLU I CB    1 
ATOM   8011  C  CG    . GLU I  1 168 ? 27.53705 -33.30882 33.38222  1.000 44.37658  ? 167 GLU I CG    1 
ATOM   8012  C  CD    . GLU I  1 168 ? 26.87701 -34.09066 34.51673  1.000 50.29697  ? 167 GLU I CD    1 
ATOM   8013  O  OE1   . GLU I  1 168 ? 25.75694 -34.60911 34.31287  1.000 55.91756  ? 167 GLU I OE1   1 
ATOM   8014  O  OE2   . GLU I  1 168 ? 27.48272 -34.20462 35.60762  1.000 51.77434  ? 167 GLU I OE2   1 
ATOM   8015  N  N     . GLU I  1 169 ? 25.78312 -32.33216 29.09214  1.000 41.56039  ? 168 GLU I N     1 
ATOM   8016  C  CA    . GLU I  1 169 ? 25.56880 -32.60669 27.66914  1.000 43.85107  ? 168 GLU I CA    1 
ATOM   8017  C  C     . GLU I  1 169 ? 26.53053 -31.80875 26.78975  1.000 42.89421  ? 168 GLU I C     1 
ATOM   8018  O  O     . GLU I  1 169 ? 27.07357 -32.33892 25.81767  1.000 43.89924  ? 168 GLU I O     1 
ATOM   8019  C  CB    . GLU I  1 169 ? 24.12555 -32.30592 27.27349  1.000 44.35153  ? 168 GLU I CB    1 
ATOM   8020  C  CG    . GLU I  1 169 ? 23.10304 -33.24333 27.87967  1.000 48.50799  ? 168 GLU I CG    1 
ATOM   8021  C  CD    . GLU I  1 169 ? 21.67544 -32.72725 27.71258  1.000 55.14242  ? 168 GLU I CD    1 
ATOM   8022  O  OE1   . GLU I  1 169 ? 21.45130 -31.81026 26.88373  1.000 55.20521  ? 168 GLU I OE1   1 
ATOM   8023  O  OE2   . GLU I  1 169 ? 20.77884 -33.23032 28.42524  1.000 61.42416  ? 168 GLU I OE2   1 
ATOM   8024  N  N     . ARG I  1 170 ? 26.76937 -30.53896 27.12132  1.000 41.92700  ? 169 ARG I N     1 
ATOM   8025  C  CA    . ARG I  1 170 ? 27.67357 -29.73681 26.30346  1.000 42.20100  ? 169 ARG I CA    1 
ATOM   8026  C  C     . ARG I  1 170 ? 29.12458 -30.16633 26.49346  1.000 43.86044  ? 169 ARG I C     1 
ATOM   8027  O  O     . ARG I  1 170 ? 29.91223 -30.14263 25.53792  1.000 43.26523  ? 169 ARG I O     1 
ATOM   8028  C  CB    . ARG I  1 170 ? 27.50774 -28.24471 26.62600  1.000 43.89381  ? 169 ARG I CB    1 
ATOM   8029  C  CG    . ARG I  1 170 ? 26.06885 -27.74821 26.67464  1.000 41.87402  ? 169 ARG I CG    1 
ATOM   8030  C  CD    . ARG I  1 170 ? 25.53825 -27.45937 25.29054  1.000 47.06191  ? 169 ARG I CD    1 
ATOM   8031  N  NE    . ARG I  1 170 ? 24.27834 -26.72036 25.32770  1.000 52.43503  ? 169 ARG I NE    1 
ATOM   8032  C  CZ    . ARG I  1 170 ? 24.19164 -25.39782 25.29012  1.000 49.89390  ? 169 ARG I CZ    1 
ATOM   8033  N  NH1   . ARG I  1 170 ? 25.27241 -24.64033 25.17253  1.000 47.99919  ? 169 ARG I NH1   1 
ATOM   8034  N  NH2   . ARG I  1 170 ? 22.99374 -24.82236 25.37591  1.000 47.69175  ? 169 ARG I NH2   1 
ATOM   8035  N  N     . LEU I  1 171 ? 29.50323 -30.54023 27.72309  1.000 43.37273  ? 170 LEU I N     1 
ATOM   8036  C  CA    . LEU I  1 171 ? 30.86760 -31.00873 27.97019  1.000 45.42516  ? 170 LEU I CA    1 
ATOM   8037  C  C     . LEU I  1 171 ? 31.14515 -32.30057 27.21078  1.000 45.38431  ? 170 LEU I C     1 
ATOM   8038  O  O     . LEU I  1 171 ? 32.23622 -32.48395 26.65781  1.000 44.96957  ? 170 LEU I O     1 
ATOM   8039  C  CB    . LEU I  1 171 ? 31.11016 -31.20991 29.47540  1.000 44.10458  ? 170 LEU I CB    1 
ATOM   8040  C  CG    . LEU I  1 171 ? 31.26285 -29.94842 30.33840  1.000 44.37999  ? 170 LEU I CG    1 
ATOM   8041  C  CD1   . LEU I  1 171 ? 31.10212 -30.27541 31.82039  1.000 43.27998  ? 170 LEU I CD1   1 
ATOM   8042  C  CD2   . LEU I  1 171 ? 32.60499 -29.26992 30.07913  1.000 42.51117  ? 170 LEU I CD2   1 
ATOM   8043  N  N     . LYS I  1 172 ? 30.16766 -33.20805 27.17307  1.000 44.83296  ? 171 LYS I N     1 
ATOM   8044  C  CA    . LYS I  1 172 ? 30.30854 -34.41238 26.36013  1.000 47.45671  ? 171 LYS I CA    1 
ATOM   8045  C  C     . LYS I  1 172 ? 30.41956 -34.06311 24.87587  1.000 48.16165  ? 171 LYS I C     1 
ATOM   8046  O  O     . LYS I  1 172 ? 31.32761 -34.53873 24.18266  1.000 48.90061  ? 171 LYS I O     1 
ATOM   8047  C  CB    . LYS I  1 172 ? 29.13089 -35.35599 26.62187  1.000 49.24802  ? 171 LYS I CB    1 
ATOM   8048  C  CG    . LYS I  1 172 ? 29.41250 -36.82076 26.28060  1.000 57.61484  ? 171 LYS I CG    1 
ATOM   8049  C  CD    . LYS I  1 172 ? 28.13404 -37.67622 26.33800  1.000 60.73939  ? 171 LYS I CD    1 
ATOM   8050  C  CE    . LYS I  1 172 ? 27.77485 -38.06902 27.78104  1.000 62.68627  ? 171 LYS I CE    1 
ATOM   8051  N  NZ    . LYS I  1 172 ? 27.30917 -39.49397 27.90838  1.000 68.43062  ? 171 LYS I NZ    1 
ATOM   8052  N  N     . ARG I  1 173 ? 29.51615 -33.20423 24.37915  1.000 46.89901  ? 172 ARG I N     1 
ATOM   8053  C  CA    . ARG I  1 173 ? 29.49722 -32.85054 22.95923  1.000 43.96418  ? 172 ARG I CA    1 
ATOM   8054  C  C     . ARG I  1 173 ? 30.83346 -32.26949 22.50408  1.000 44.57373  ? 172 ARG I C     1 
ATOM   8055  O  O     . ARG I  1 173 ? 31.39413 -32.69478 21.48585  1.000 46.00418  ? 172 ARG I O     1 
ATOM   8056  C  CB    . ARG I  1 173 ? 28.36397 -31.86469 22.68176  1.000 42.95392  ? 172 ARG I CB    1 
ATOM   8057  C  CG    . ARG I  1 173 ? 27.99540 -31.73505 21.20191  1.000 45.63429  ? 172 ARG I CG    1 
ATOM   8058  C  CD    . ARG I  1 173 ? 26.87610 -30.72704 20.99826  1.000 40.15416  ? 172 ARG I CD    1 
ATOM   8059  N  NE    . ARG I  1 173 ? 27.31246 -29.40399 21.42084  1.000 44.67391  ? 172 ARG I NE    1 
ATOM   8060  C  CZ    . ARG I  1 173 ? 26.51606 -28.35279 21.54631  1.000 45.53571  ? 172 ARG I CZ    1 
ATOM   8061  N  NH1   . ARG I  1 173 ? 25.22092 -28.43409 21.29894  1.000 45.59811  ? 172 ARG I NH1   1 
ATOM   8062  N  NH2   . ARG I  1 173 ? 27.03506 -27.18653 21.91698  1.000 45.36965  ? 172 ARG I NH2   1 
ATOM   8063  N  N     . GLU I  1 174 ? 31.35729 -31.29128 23.23925  1.000 43.41512  ? 173 GLU I N     1 
ATOM   8064  C  CA    . GLU I  1 174 ? 32.60424 -30.64414 22.85838  1.000 43.21409  ? 173 GLU I CA    1 
ATOM   8065  C  C     . GLU I  1 174 ? 33.84621 -31.39231 23.35855  1.000 44.25311  ? 173 GLU I C     1 
ATOM   8066  O  O     . GLU I  1 174 ? 34.96875 -30.90875 23.15887  1.000 45.42947  ? 173 GLU I O     1 
ATOM   8067  C  CB    . GLU I  1 174 ? 32.59158 -29.19405 23.35632  1.000 41.05303  ? 173 GLU I CB    1 
ATOM   8068  C  CG    . GLU I  1 174 ? 32.11428 -28.19321 22.28780  1.000 43.82459  ? 173 GLU I CG    1 
ATOM   8069  C  CD    . GLU I  1 174 ? 30.82156 -28.63428 21.56177  1.000 46.02002  ? 173 GLU I CD    1 
ATOM   8070  O  OE1   . GLU I  1 174 ? 29.72794 -28.49025 22.16414  1.000 44.98103  ? 173 GLU I OE1   1 
ATOM   8071  O  OE2   . GLU I  1 174 ? 30.89748 -29.10134 20.38623  1.000 45.41976  ? 173 GLU I OE2   1 
ATOM   8072  N  N     . GLU I  1 175 ? 33.66581 -32.55509 23.99457  1.000 43.55099  ? 174 GLU I N     1 
ATOM   8073  C  CA    . GLU I  1 175 ? 34.75889 -33.45169 24.39724  1.000 46.14451  ? 174 GLU I CA    1 
ATOM   8074  C  C     . GLU I  1 175 ? 35.67764 -32.77617 25.41270  1.000 46.90772  ? 174 GLU I C     1 
ATOM   8075  O  O     . GLU I  1 175 ? 36.90234 -32.74829 25.26594  1.000 45.92499  ? 174 GLU I O     1 
ATOM   8076  C  CB    . GLU I  1 175 ? 35.54646 -33.96122 23.18723  1.000 45.38932  ? 174 GLU I CB    1 
ATOM   8077  C  CG    . GLU I  1 175 ? 34.65185 -34.53809 22.08502  1.000 49.99123  ? 174 GLU I CG    1 
ATOM   8078  C  CD    . GLU I  1 175 ? 35.42356 -34.86541 20.81347  1.000 56.13127  ? 174 GLU I CD    1 
ATOM   8079  O  OE1   . GLU I  1 175 ? 36.27147 -35.77646 20.82660  1.000 63.57194  ? 174 GLU I OE1   1 
ATOM   8080  O  OE2   . GLU I  1 175 ? 35.21208 -34.18691 19.79677  1.000 60.27902  ? 174 GLU I OE2   1 
ATOM   8081  N  N     . ARG I  1 176 ? 35.05924 -32.24671 26.47048  1.000 44.42802  ? 175 ARG I N     1 
ATOM   8082  C  CA    . ARG I  1 176 ? 35.74862 -31.48284 27.49825  1.000 43.53447  ? 175 ARG I CA    1 
ATOM   8083  C  C     . ARG I  1 176 ? 35.46430 -32.02386 28.89707  1.000 43.83617  ? 175 ARG I C     1 
ATOM   8084  O  O     . ARG I  1 176 ? 35.69819 -31.32662 29.88630  1.000 44.11612  ? 175 ARG I O     1 
ATOM   8085  C  CB    . ARG I  1 176 ? 35.35893 -30.01168 27.39075  1.000 40.80272  ? 175 ARG I CB    1 
ATOM   8086  C  CG    . ARG I  1 176 ? 35.87393 -29.36243 26.12393  1.000 40.78114  ? 175 ARG I CG    1 
ATOM   8087  C  CD    . ARG I  1 176 ? 35.34778 -27.93516 25.96035  1.000 41.53335  ? 175 ARG I CD    1 
ATOM   8088  N  NE    . ARG I  1 176 ? 35.69685 -27.39891 24.65317  1.000 39.88653  ? 175 ARG I NE    1 
ATOM   8089  C  CZ    . ARG I  1 176 ? 34.96268 -26.53701 23.95997  1.000 41.13163  ? 175 ARG I CZ    1 
ATOM   8090  N  NH1   . ARG I  1 176 ? 33.86044 -25.99420 24.46506  1.000 38.32146  ? 175 ARG I NH1   1 
ATOM   8091  N  NH2   . ARG I  1 176 ? 35.33219 -26.22889 22.71899  1.000 39.60579  ? 175 ARG I NH2   1 
ATOM   8092  N  N     . GLU I  1 177 ? 34.98340 -33.26291 28.99962  1.000 45.03105  ? 176 GLU I N     1 
ATOM   8093  C  CA    . GLU I  1 177 ? 34.62753 -33.81334 30.30281  1.000 45.25238  ? 176 GLU I CA    1 
ATOM   8094  C  C     . GLU I  1 177 ? 35.85141 -33.96190 31.19680  1.000 47.19128  ? 176 GLU I C     1 
ATOM   8095  O  O     . GLU I  1 177 ? 35.81942 -33.58590 32.37273  1.000 45.84746  ? 176 GLU I O     1 
ATOM   8096  C  CB    . GLU I  1 177 ? 33.92040 -35.15350 30.13595  1.000 46.81370  ? 176 GLU I CB    1 
ATOM   8097  C  CG    . GLU I  1 177 ? 32.55627 -35.03692 29.49273  1.000 52.50603  ? 176 GLU I CG    1 
ATOM   8098  C  CD    . GLU I  1 177 ? 32.03675 -36.36700 28.99183  1.000 53.97064  ? 176 GLU I CD    1 
ATOM   8099  O  OE1   . GLU I  1 177 ? 32.66418 -36.93966 28.06956  1.000 53.14311  ? 176 GLU I OE1   1 
ATOM   8100  O  OE2   . GLU I  1 177 ? 30.99995 -36.82560 29.52360  1.000 55.06582  ? 176 GLU I OE2   1 
ATOM   8101  N  N     . SER I  1 178 ? 36.94641 -34.50729 30.66085  1.000 47.42955  ? 177 SER I N     1 
ATOM   8102  C  CA    . SER I  1 178 ? 38.12323 -34.68110 31.50235  1.000 48.12797  ? 177 SER I CA    1 
ATOM   8103  C  C     . SER I  1 178 ? 38.70230 -33.33052 31.91906  1.000 48.81002  ? 177 SER I C     1 
ATOM   8104  O  O     . SER I  1 178 ? 39.21426 -33.19577 33.04044  1.000 49.93749  ? 177 SER I O     1 
ATOM   8105  C  CB    . SER I  1 178 ? 39.17305 -35.54087 30.79040  1.000 45.32565  ? 177 SER I CB    1 
ATOM   8106  O  OG    . SER I  1 178 ? 39.79148 -34.81981 29.74011  1.000 51.86682  ? 177 SER I OG    1 
ATOM   8107  N  N     . VAL I  1 179 ? 38.61001 -32.32167 31.04562  1.000 47.47365  ? 178 VAL I N     1 
ATOM   8108  C  CA    . VAL I  1 179 ? 38.99444 -30.96035 31.41966  1.000 45.46442  ? 178 VAL I CA    1 
ATOM   8109  C  C     . VAL I  1 179 ? 38.17069 -30.49694 32.61099  1.000 45.66665  ? 178 VAL I C     1 
ATOM   8110  O  O     . VAL I  1 179 ? 38.70518 -29.99108 33.60504  1.000 45.27565  ? 178 VAL I O     1 
ATOM   8111  C  CB    . VAL I  1 179 ? 38.81981 -30.00312 30.22351  1.000 46.79982  ? 178 VAL I CB    1 
ATOM   8112  C  CG1   . VAL I  1 179 ? 38.97366 -28.55981 30.66203  1.000 46.23508  ? 178 VAL I CG1   1 
ATOM   8113  C  CG2   . VAL I  1 179 ? 39.78518 -30.33011 29.13199  1.000 45.45020  ? 178 VAL I CG2   1 
ATOM   8114  N  N     . ALA I  1 180 ? 36.84833 -30.67040 32.53128  1.000 45.51986  ? 179 ALA I N     1 
ATOM   8115  C  CA    . ALA I  1 180 ? 35.99079 -30.18980 33.60813  1.000 44.96503  ? 179 ALA I CA    1 
ATOM   8116  C  C     . ALA I  1 180 ? 36.23745 -30.96202 34.90356  1.000 45.21523  ? 179 ALA I C     1 
ATOM   8117  O  O     . ALA I  1 180 ? 36.31230 -30.35987 35.98241  1.000 43.01959  ? 179 ALA I O     1 
ATOM   8118  C  CB    . ALA I  1 180 ? 34.52477 -30.27022 33.18698  1.000 41.54933  ? 179 ALA I CB    1 
ATOM   8119  N  N     . LYS I  1 181 ? 36.37331 -32.29062 34.82137  1.000 42.61750  ? 180 LYS I N     1 
ATOM   8120  C  CA    . LYS I  1 181 ? 36.60179 -33.06364 36.03194  1.000 45.25385  ? 180 LYS I CA    1 
ATOM   8121  C  C     . LYS I  1 181 ? 37.84332 -32.56220 36.76585  1.000 47.01985  ? 180 LYS I C     1 
ATOM   8122  O  O     . LYS I  1 181 ? 37.81933 -32.38830 37.99048  1.000 46.07944  ? 180 LYS I O     1 
ATOM   8123  C  CB    . LYS I  1 181 ? 36.71479 -34.55771 35.70296  1.000 44.87585  ? 180 LYS I CB    1 
ATOM   8124  N  N     . ALA I  1 182 ? 38.91854 -32.26251 36.02734  1.000 44.72000  ? 181 ALA I N     1 
ATOM   8125  C  CA    . ALA I  1 182 ? 40.14290 -31.79462 36.67000  1.000 43.32244  ? 181 ALA I CA    1 
ATOM   8126  C  C     . ALA I  1 182 ? 39.95052 -30.42466 37.32925  1.000 45.51839  ? 181 ALA I C     1 
ATOM   8127  O  O     . ALA I  1 182 ? 40.49610 -30.17742 38.41359  1.000 46.82366  ? 181 ALA I O     1 
ATOM   8128  C  CB    . ALA I  1 182 ? 41.28975 -31.76771 35.65795  1.000 41.98118  ? 181 ALA I CB    1 
ATOM   8129  N  N     . CYS I  1 183 ? 39.18560 -29.51980 36.69905  1.000 43.31975  ? 182 CYS I N     1 
ATOM   8130  C  CA    . CYS I  1 183 ? 38.88495 -28.23212 37.32736  1.000 40.21646  ? 182 CYS I CA    1 
ATOM   8131  C  C     . CYS I  1 183 ? 38.07368 -28.41165 38.59963  1.000 43.43321  ? 182 CYS I C     1 
ATOM   8132  O  O     . CYS I  1 183 ? 38.32545 -27.73099 39.60203  1.000 39.76105  ? 182 CYS I O     1 
ATOM   8133  C  CB    . CYS I  1 183 ? 38.11267 -27.32889 36.37373  1.000 39.67603  ? 182 CYS I CB    1 
ATOM   8134  S  SG    . CYS I  1 183 ? 39.01642 -26.80546 34.94900  1.000 40.82121  ? 182 CYS I SG    1 
ATOM   8135  N  N     . PHE I  1 184 ? 37.05885 -29.29369 38.55957  1.000 44.23096  ? 183 PHE I N     1 
ATOM   8136  C  CA    . PHE I  1 184 ? 36.24483 -29.56491 39.74286  1.000 43.62326  ? 183 PHE I CA    1 
ATOM   8137  C  C     . PHE I  1 184 ? 37.06388 -30.22554 40.85148  1.000 45.10197  ? 183 PHE I C     1 
ATOM   8138  O  O     . PHE I  1 184 ? 36.81004 -29.98536 42.04003  1.000 42.23636  ? 183 PHE I O     1 
ATOM   8139  C  CB    . PHE I  1 184 ? 35.05234 -30.45327 39.37609  1.000 43.55282  ? 183 PHE I CB    1 
ATOM   8140  C  CG    . PHE I  1 184 ? 34.11060 -29.83872 38.37079  1.000 43.33473  ? 183 PHE I CG    1 
ATOM   8141  C  CD1   . PHE I  1 184 ? 33.91124 -28.46338 38.32644  1.000 41.00479  ? 183 PHE I CD1   1 
ATOM   8142  C  CD2   . PHE I  1 184 ? 33.42169 -30.64029 37.46524  1.000 41.91682  ? 183 PHE I CD2   1 
ATOM   8143  C  CE1   . PHE I  1 184 ? 33.02754 -27.89236 37.40059  1.000 40.26074  ? 183 PHE I CE1   1 
ATOM   8144  C  CE2   . PHE I  1 184 ? 32.54559 -30.07885 36.52766  1.000 40.15761  ? 183 PHE I CE2   1 
ATOM   8145  C  CZ    . PHE I  1 184 ? 32.34753 -28.69890 36.50180  1.000 38.65783  ? 183 PHE I CZ    1 
ATOM   8146  N  N     . GLN I  1 185 ? 38.04073 -31.06126 40.48334  1.000 46.27080  ? 184 GLN I N     1 
ATOM   8147  C  CA    . GLN I  1 185 ? 38.89061 -31.70457 41.48094  1.000 47.47132  ? 184 GLN I CA    1 
ATOM   8148  C  C     . GLN I  1 185 ? 39.81390 -30.69767 42.16501  1.000 44.88465  ? 184 GLN I C     1 
ATOM   8149  O  O     . GLN I  1 185 ? 40.08398 -30.81983 43.36317  1.000 45.16825  ? 184 GLN I O     1 
ATOM   8150  C  CB    . GLN I  1 185 ? 39.69279 -32.83166 40.82622  1.000 48.40254  ? 184 GLN I CB    1 
ATOM   8151  C  CG    . GLN I  1 185 ? 39.17083 -34.22948 41.15075  1.000 57.24411  ? 184 GLN I CG    1 
ATOM   8152  C  CD    . GLN I  1 185 ? 39.40855 -35.25294 40.02975  1.000 64.29175  ? 184 GLN I CD    1 
ATOM   8153  O  OE1   . GLN I  1 185 ? 40.19280 -35.02230 39.09575  1.000 62.70330  ? 184 GLN I OE1   1 
ATOM   8154  N  NE2   . GLN I  1 185 ? 38.74796 -36.40222 40.13933  1.000 60.97835  ? 184 GLN I NE2   1 
ATOM   8155  N  N     . PHE I  1 186 ? 40.28152 -29.68669 41.43807  1.000 43.57141  ? 185 PHE I N     1 
ATOM   8156  C  CA    . PHE I  1 186 ? 41.10483 -28.65497 42.05076  1.000 43.60166  ? 185 PHE I CA    1 
ATOM   8157  C  C     . PHE I  1 186 ? 40.28986 -27.60503 42.80120  1.000 43.01938  ? 185 PHE I C     1 
ATOM   8158  O  O     . PHE I  1 186 ? 40.83137 -26.96501 43.71563  1.000 41.69936  ? 185 PHE I O     1 
ATOM   8159  C  CB    . PHE I  1 186 ? 41.97174 -27.96288 40.99429  1.000 41.83903  ? 185 PHE I CB    1 
ATOM   8160  C  CG    . PHE I  1 186 ? 42.93813 -26.97693 41.57288  1.000 43.91764  ? 185 PHE I CG    1 
ATOM   8161  C  CD1   . PHE I  1 186 ? 44.02311 -27.41044 42.34043  1.000 45.00139  ? 185 PHE I CD1   1 
ATOM   8162  C  CD2   . PHE I  1 186 ? 42.75348 -25.61689 41.38939  1.000 43.65991  ? 185 PHE I CD2   1 
ATOM   8163  C  CE1   . PHE I  1 186 ? 44.90748 -26.50471 42.89832  1.000 42.71897  ? 185 PHE I CE1   1 
ATOM   8164  C  CE2   . PHE I  1 186 ? 43.64050 -24.70483 41.94871  1.000 43.57309  ? 185 PHE I CE2   1 
ATOM   8165  C  CZ    . PHE I  1 186 ? 44.71955 -25.15427 42.70278  1.000 42.22494  ? 185 PHE I CZ    1 
ATOM   8166  N  N     . LEU I  1 187 ? 39.00920 -27.42657 42.45597  1.000 44.03017  ? 186 LEU I N     1 
ATOM   8167  C  CA    . LEU I  1 187 ? 38.21558 -26.33603 43.03222  1.000 42.07853  ? 186 LEU I CA    1 
ATOM   8168  C  C     . LEU I  1 187 ? 38.27115 -26.25104 44.56095  1.000 42.66972  ? 186 LEU I C     1 
ATOM   8169  O  O     . LEU I  1 187 ? 38.41375 -25.12891 45.07483  1.000 41.58164  ? 186 LEU I O     1 
ATOM   8170  C  CB    . LEU I  1 187 ? 36.76081 -26.43987 42.55264  1.000 38.67505  ? 186 LEU I CB    1 
ATOM   8171  C  CG    . LEU I  1 187 ? 35.83399 -25.26350 42.89530  1.000 40.87579  ? 186 LEU I CG    1 
ATOM   8172  C  CD1   . LEU I  1 187 ? 36.40986 -23.88811 42.46085  1.000 36.29514  ? 186 LEU I CD1   1 
ATOM   8173  C  CD2   . LEU I  1 187 ? 34.44223 -25.45388 42.31355  1.000 38.97239  ? 186 LEU I CD2   1 
ATOM   8174  N  N     . PRO I  1 188 ? 38.19587 -27.34977 45.33539  1.000 41.75651  ? 187 PRO I N     1 
ATOM   8175  C  CA    . PRO I  1 188 ? 38.28926 -27.19399 46.80340  1.000 43.00455  ? 187 PRO I CA    1 
ATOM   8176  C  C     . PRO I  1 188 ? 39.62285 -26.62508 47.26686  1.000 43.94651  ? 187 PRO I C     1 
ATOM   8177  O  O     . PRO I  1 188 ? 39.66758 -25.83928 48.22549  1.000 41.93005  ? 187 PRO I O     1 
ATOM   8178  C  CB    . PRO I  1 188 ? 38.06297 -28.62495 47.32312  1.000 42.84521  ? 187 PRO I CB    1 
ATOM   8179  C  CG    . PRO I  1 188 ? 37.32038 -29.31377 46.20339  1.000 43.80042  ? 187 PRO I CG    1 
ATOM   8180  C  CD    . PRO I  1 188 ? 37.92002 -28.74902 44.95641  1.000 40.33188  ? 187 PRO I CD    1 
ATOM   8181  N  N     . MET I  1 189 ? 40.71966 -26.99930 46.60712  1.000 42.77784  ? 188 MET I N     1 
ATOM   8182  C  CA    . MET I  1 189 ? 42.00688 -26.39997 46.94128  1.000 42.23427  ? 188 MET I CA    1 
ATOM   8183  C  C     . MET I  1 189 ? 42.08868 -24.94021 46.49583  1.000 42.39219  ? 188 MET I C     1 
ATOM   8184  O  O     . MET I  1 189 ? 42.76165 -24.13138 47.14681  1.000 39.38059  ? 188 MET I O     1 
ATOM   8185  C  CB    . MET I  1 189 ? 43.13715 -27.21819 46.32595  1.000 41.20683  ? 188 MET I CB    1 
ATOM   8186  C  CG    . MET I  1 189 ? 44.48547 -26.90384 46.93502  1.000 50.05993  ? 188 MET I CG    1 
ATOM   8187  S  SD    . MET I  1 189 ? 44.55931 -27.13869 48.72137  1.000 55.64709  ? 188 MET I SD    1 
ATOM   8188  C  CE    . MET I  1 189 ? 44.54951 -28.92072 48.83005  1.000 47.87938  ? 188 MET I CE    1 
ATOM   8189  N  N     . ARG I  1 190 ? 41.39330 -24.57286 45.41366  1.000 42.08044  ? 189 ARG I N     1 
ATOM   8190  C  CA    . ARG I  1 190 ? 41.33588 -23.15860 45.04314  1.000 43.22752  ? 189 ARG I CA    1 
ATOM   8191  C  C     . ARG I  1 190 ? 40.60357 -22.34816 46.11507  1.000 42.01107  ? 189 ARG I C     1 
ATOM   8192  O  O     . ARG I  1 190 ? 41.01037 -21.22505 46.44138  1.000 41.78513  ? 189 ARG I O     1 
ATOM   8193  C  CB    . ARG I  1 190 ? 40.67908 -22.99086 43.66426  1.000 41.33028  ? 189 ARG I CB    1 
ATOM   8194  C  CG    . ARG I  1 190 ? 40.51823 -21.55114 43.19354  1.000 40.28130  ? 189 ARG I CG    1 
ATOM   8195  C  CD    . ARG I  1 190 ? 41.86415 -20.87012 42.93515  1.000 42.81367  ? 189 ARG I CD    1 
ATOM   8196  N  NE    . ARG I  1 190 ? 42.31084 -20.11165 44.10186  1.000 41.31922  ? 189 ARG I NE    1 
ATOM   8197  C  CZ    . ARG I  1 190 ? 43.22612 -19.15338 44.07868  1.000 41.34405  ? 189 ARG I CZ    1 
ATOM   8198  N  NH1   . ARG I  1 190 ? 43.89445 -18.86660 42.97177  1.000 42.17355  ? 189 ARG I NH1   1 
ATOM   8199  N  NH2   . ARG I  1 190 ? 43.46318 -18.45460 45.18957  1.000 39.44662  ? 189 ARG I NH2   1 
ATOM   8200  N  N     . ALA I  1 191 ? 39.53884 -22.91298 46.70078  1.000 41.75803  ? 190 ALA I N     1 
ATOM   8201  C  CA    . ALA I  1 191 ? 38.86127 -22.22010 47.79557  1.000 41.33323  ? 190 ALA I CA    1 
ATOM   8202  C  C     . ALA I  1 191 ? 39.73159 -22.21200 49.04337  1.000 41.07379  ? 190 ALA I C     1 
ATOM   8203  O  O     . ALA I  1 191 ? 39.74252 -21.23312 49.79970  1.000 40.30056  ? 190 ALA I O     1 
ATOM   8204  C  CB    . ALA I  1 191 ? 37.50972 -22.87581 48.09238  1.000 37.98769  ? 190 ALA I CB    1 
ATOM   8205  N  N     . ASN I  1 192 ? 40.47879 -23.28525 49.25609  1.000 39.81771  ? 191 ASN I N     1 
ATOM   8206  C  CA    . ASN I  1 192 ? 41.41572 -23.30686 50.36360  1.000 44.81705  ? 191 ASN I CA    1 
ATOM   8207  C  C     . ASN I  1 192 ? 42.50187 -22.25427 50.20033  1.000 44.59435  ? 191 ASN I C     1 
ATOM   8208  O  O     . ASN I  1 192 ? 42.84462 -21.55294 51.16068  1.000 43.03851  ? 191 ASN I O     1 
ATOM   8209  C  CB    . ASN I  1 192 ? 42.03853 -24.68229 50.49231  1.000 46.78011  ? 191 ASN I CB    1 
ATOM   8210  C  CG    . ASN I  1 192 ? 42.32827 -25.00635 51.90081  1.000 54.13885  ? 191 ASN I CG    1 
ATOM   8211  O  OD1   . ASN I  1 192 ? 43.48670 -24.96577 52.32765  1.000 52.36711  ? 191 ASN I OD1   1 
ATOM   8212  N  ND2   . ASN I  1 192 ? 41.26908 -25.29624 52.67082  1.000 56.12200  ? 191 ASN I ND2   1 
ATOM   8213  N  N     . LEU I  1 193 ? 43.06756 -22.14351 48.99575  1.000 42.48288  ? 192 LEU I N     1 
ATOM   8214  C  CA    . LEU I  1 193 ? 44.02947 -21.08497 48.72861  1.000 40.90161  ? 192 LEU I CA    1 
ATOM   8215  C  C     . LEU I  1 193 ? 43.45938 -19.72559 49.10267  1.000 43.50551  ? 192 LEU I C     1 
ATOM   8216  O  O     . LEU I  1 193 ? 44.17633 -18.86077 49.62809  1.000 40.91555  ? 192 LEU I O     1 
ATOM   8217  C  CB    . LEU I  1 193 ? 44.42840 -21.11772 47.25496  1.000 40.68259  ? 192 LEU I CB    1 
ATOM   8218  C  CG    . LEU I  1 193 ? 45.54850 -22.11359 46.96156  1.000 41.92652  ? 192 LEU I CG    1 
ATOM   8219  C  CD1   . LEU I  1 193 ? 45.65780 -22.37296 45.47534  1.000 41.39981  ? 192 LEU I CD1   1 
ATOM   8220  C  CD2   . LEU I  1 193 ? 46.87890 -21.60317 47.53053  1.000 43.00648  ? 192 LEU I CD2   1 
ATOM   8221  N  N     . ASP I  1 194 ? 42.16297 -19.51582 48.83524  1.000 43.34624  ? 193 ASP I N     1 
ATOM   8222  C  CA    . ASP I  1 194 ? 41.54357 -18.23921 49.17680  1.000 42.32894  ? 193 ASP I CA    1 
ATOM   8223  C  C     . ASP I  1 194 ? 41.58067 -18.00227 50.68507  1.000 43.28731  ? 193 ASP I C     1 
ATOM   8224  O  O     . ASP I  1 194 ? 42.03703 -16.94717 51.14681  1.000 43.38182  ? 193 ASP I O     1 
ATOM   8225  C  CB    . ASP I  1 194 ? 40.11106 -18.18639 48.64216  1.000 42.73757  ? 193 ASP I CB    1 
ATOM   8226  C  CG    . ASP I  1 194 ? 40.05425 -18.08445 47.11797  1.000 42.51085  ? 193 ASP I CG    1 
ATOM   8227  O  OD1   . ASP I  1 194 ? 41.12466 -17.90403 46.48359  1.000 42.69540  ? 193 ASP I OD1   1 
ATOM   8228  O  OD2   . ASP I  1 194 ? 38.94001 -18.18866 46.55758  1.000 38.13967  ? 193 ASP I OD2   1 
ATOM   8229  N  N     . LEU I  1 195 ? 41.13421 -18.99017 51.47158  1.000 41.15126  ? 194 LEU I N     1 
ATOM   8230  C  CA    . LEU I  1 195 ? 41.14409 -18.83917 52.92558  1.000 43.78088  ? 194 LEU I CA    1 
ATOM   8231  C  C     . LEU I  1 195 ? 42.56455 -18.63464 53.45585  1.000 44.11108  ? 194 LEU I C     1 
ATOM   8232  O  O     . LEU I  1 195 ? 42.77613 -17.89083 54.42045  1.000 43.01623  ? 194 LEU I O     1 
ATOM   8233  C  CB    . LEU I  1 195 ? 40.50565 -20.06170 53.58815  1.000 43.17004  ? 194 LEU I CB    1 
ATOM   8234  C  CG    . LEU I  1 195 ? 39.05922 -20.41939 53.21965  1.000 46.07845  ? 194 LEU I CG    1 
ATOM   8235  C  CD1   . LEU I  1 195 ? 38.67865 -21.79392 53.79367  1.000 41.64043  ? 194 LEU I CD1   1 
ATOM   8236  C  CD2   . LEU I  1 195 ? 38.07724 -19.33727 53.65838  1.000 38.65502  ? 194 LEU I CD2   1 
ATOM   8237  N  N     . LEU I  1 196 ? 43.54862 -19.28056 52.83269  1.000 42.01464  ? 195 LEU I N     1 
ATOM   8238  C  CA    . LEU I  1 196 ? 44.92709 -19.22411 53.29671  1.000 41.84048  ? 195 LEU I CA    1 
ATOM   8239  C  C     . LEU I  1 196 ? 45.62126 -17.91146 52.97149  1.000 43.15065  ? 195 LEU I C     1 
ATOM   8240  O  O     . LEU I  1 196 ? 46.71956 -17.66707 53.49021  1.000 43.48940  ? 195 LEU I O     1 
ATOM   8241  C  CB    . LEU I  1 196 ? 45.72370 -20.37811 52.69332  1.000 41.37267  ? 195 LEU I CB    1 
ATOM   8242  C  CG    . LEU I  1 196 ? 45.32514 -21.74432 53.24127  1.000 43.16035  ? 195 LEU I CG    1 
ATOM   8243  C  CD1   . LEU I  1 196 ? 46.12881 -22.80507 52.54052  1.000 43.92177  ? 195 LEU I CD1   1 
ATOM   8244  C  CD2   . LEU I  1 196 ? 45.55183 -21.79822 54.75192  1.000 44.81375  ? 195 LEU I CD2   1 
ATOM   8245  N  N     . GLY I  1 197 ? 45.03390 -17.08345 52.11361  1.000 43.63786  ? 196 GLY I N     1 
ATOM   8246  C  CA    . GLY I  1 197 ? 45.60224 -15.79030 51.81260  1.000 41.42489  ? 196 GLY I CA    1 
ATOM   8247  C  C     . GLY I  1 197 ? 45.92830 -15.52902 50.35729  1.000 42.52311  ? 196 GLY I C     1 
ATOM   8248  O  O     . GLY I  1 197 ? 46.56277 -14.51486 50.05529  1.000 45.72839  ? 196 GLY I O     1 
ATOM   8249  N  N     . TRP I  1 198 ? 45.50229 -16.38774 49.43388  1.000 41.74300  ? 197 TRP I N     1 
ATOM   8250  C  CA    . TRP I  1 198 ? 45.82014 -16.18159 48.02399  1.000 42.73536  ? 197 TRP I CA    1 
ATOM   8251  C  C     . TRP I  1 198 ? 44.59713 -15.77816 47.18775  1.000 42.63825  ? 197 TRP I C     1 
ATOM   8252  O  O     . TRP I  1 198 ? 44.57460 -15.98281 45.97129  1.000 42.06560  ? 197 TRP I O     1 
ATOM   8253  C  CB    . TRP I  1 198 ? 46.48748 -17.43141 47.45270  1.000 39.59736  ? 197 TRP I CB    1 
ATOM   8254  C  CG    . TRP I  1 198 ? 47.96811 -17.51122 47.75631  1.000 46.26078  ? 197 TRP I CG    1 
ATOM   8255  C  CD1   . TRP I  1 198 ? 48.98692 -16.99792 47.00362  1.000 45.33963  ? 197 TRP I CD1   1 
ATOM   8256  C  CD2   . TRP I  1 198 ? 48.59171 -18.14405 48.89674  1.000 44.10219  ? 197 TRP I CD2   1 
ATOM   8257  N  NE1   . TRP I  1 198 ? 50.20362 -17.27800 47.59541  1.000 45.88499  ? 197 TRP I NE1   1 
ATOM   8258  C  CE2   . TRP I  1 198 ? 49.98838 -17.97703 48.75618  1.000 45.72427  ? 197 TRP I CE2   1 
ATOM   8259  C  CE3   . TRP I  1 198 ? 48.10396 -18.84813 50.00394  1.000 43.53263  ? 197 TRP I CE3   1 
ATOM   8260  C  CZ2   . TRP I  1 198 ? 50.90770 -18.47834 49.69414  1.000 46.73904  ? 197 TRP I CZ2   1 
ATOM   8261  C  CZ3   . TRP I  1 198 ? 49.01410 -19.34167 50.94006  1.000 44.36614  ? 197 TRP I CZ3   1 
ATOM   8262  C  CH2   . TRP I  1 198 ? 50.40178 -19.15267 50.77671  1.000 45.76479  ? 197 TRP I CH2   1 
ATOM   8263  N  N     . SER I  1 199 ? 43.58848 -15.16423 47.81220  1.000 41.71752  ? 198 SER I N     1 
ATOM   8264  C  CA    . SER I  1 199 ? 42.33527 -14.91401 47.10102  1.000 45.10416  ? 198 SER I CA    1 
ATOM   8265  C  C     . SER I  1 199 ? 42.52414 -13.98414 45.90582  1.000 43.78187  ? 198 SER I C     1 
ATOM   8266  O  O     . SER I  1 199 ? 41.84577 -14.14850 44.88814  1.000 45.79008  ? 198 SER I O     1 
ATOM   8267  C  CB    . SER I  1 199 ? 41.27286 -14.36051 48.05923  1.000 45.44357  ? 198 SER I CB    1 
ATOM   8268  O  OG    . SER I  1 199 ? 41.56169 -13.02865 48.45172  1.000 49.96485  ? 198 SER I OG    1 
ATOM   8269  N  N     . GLU I  1 200 ? 43.44916 -13.03717 45.98341  1.000 43.17905  ? 199 GLU I N     1 
ATOM   8270  C  CA    . GLU I  1 200 ? 43.67721 -12.11351 44.87847  1.000 45.38194  ? 199 GLU I CA    1 
ATOM   8271  C  C     . GLU I  1 200 ? 44.67496 -12.62990 43.84710  1.000 46.43165  ? 199 GLU I C     1 
ATOM   8272  O  O     . GLU I  1 200 ? 45.02593 -11.88578 42.92872  1.000 49.93845  ? 199 GLU I O     1 
ATOM   8273  C  CB    . GLU I  1 200 ? 44.16561 -10.75623 45.40486  1.000 42.92805  ? 199 GLU I CB    1 
ATOM   8274  C  CG    . GLU I  1 200 ? 43.18163 -10.03081 46.31910  1.000 49.61191  ? 199 GLU I CG    1 
ATOM   8275  C  CD    . GLU I  1 200 ? 41.73013 -10.09104 45.81145  1.000 56.12490  ? 199 GLU I CD    1 
ATOM   8276  O  OE1   . GLU I  1 200 ? 41.48095 -9.65375  44.66467  1.000 54.77621  ? 199 GLU I OE1   1 
ATOM   8277  O  OE2   . GLU I  1 200 ? 40.84016 -10.56835 46.56443  1.000 57.24994  ? 199 GLU I OE2   1 
ATOM   8278  N  N     . ILE I  1 201 ? 45.14104 -13.86890 43.96470  1.000 44.65056  ? 200 ILE I N     1 
ATOM   8279  C  CA    . ILE I  1 201 ? 46.26264 -14.37144 43.17625  1.000 42.13017  ? 200 ILE I CA    1 
ATOM   8280  C  C     . ILE I  1 201 ? 45.76720 -15.51812 42.30648  1.000 42.82320  ? 200 ILE I C     1 
ATOM   8281  O  O     . ILE I  1 201 ? 45.21003 -16.49718 42.81719  1.000 41.70814  ? 200 ILE I O     1 
ATOM   8282  C  CB    . ILE I  1 201 ? 47.42528 -14.83702 44.07362  1.000 43.66615  ? 200 ILE I CB    1 
ATOM   8283  C  CG1   . ILE I  1 201 ? 48.00949 -13.65696 44.86487  1.000 46.45488  ? 200 ILE I CG1   1 
ATOM   8284  C  CG2   . ILE I  1 201 ? 48.51168 -15.52777 43.24680  1.000 42.44604  ? 200 ILE I CG2   1 
ATOM   8285  C  CD1   . ILE I  1 201 ? 48.82282 -12.66818 44.00949  1.000 43.76831  ? 200 ILE I CD1   1 
ATOM   8286  N  N     . ASP I  1 202 ? 45.96045 -15.39334 40.99874  1.000 42.31359  ? 201 ASP I N     1 
ATOM   8287  C  CA    . ASP I  1 202 ? 45.86527 -16.52927 40.08973  1.000 40.94688  ? 201 ASP I CA    1 
ATOM   8288  C  C     . ASP I  1 202 ? 47.16437 -17.31404 40.23940  1.000 44.47660  ? 201 ASP I C     1 
ATOM   8289  O  O     . ASP I  1 202 ? 48.20553 -16.92347 39.69891  1.000 44.26916  ? 201 ASP I O     1 
ATOM   8290  C  CB    . ASP I  1 202 ? 45.64864 -16.04499 38.66217  1.000 41.53898  ? 201 ASP I CB    1 
ATOM   8291  C  CG    . ASP I  1 202 ? 45.64331 -17.17139 37.63601  1.000 43.82534  ? 201 ASP I CG    1 
ATOM   8292  O  OD1   . ASP I  1 202 ? 45.79695 -18.36446 37.99287  1.000 41.45185  ? 201 ASP I OD1   1 
ATOM   8293  O  OD2   . ASP I  1 202 ? 45.47509 -16.84193 36.43901  1.000 46.74982  ? 201 ASP I OD2   1 
ATOM   8294  N  N     . ILE I  1 203 ? 47.10575 -18.43680 40.96456  1.000 41.20902  ? 202 ILE I N     1 
ATOM   8295  C  CA    . ILE I  1 203 ? 48.31730 -19.16421 41.30989  1.000 40.43002  ? 202 ILE I CA    1 
ATOM   8296  C  C     . ILE I  1 203 ? 49.04080 -19.72441 40.07650  1.000 41.32247  ? 202 ILE I C     1 
ATOM   8297  O  O     . ILE I  1 203 ? 50.25563 -19.96123 40.12646  1.000 41.84807  ? 202 ILE I O     1 
ATOM   8298  C  CB    . ILE I  1 203 ? 47.97375 -20.26188 42.35072  1.000 40.55440  ? 202 ILE I CB    1 
ATOM   8299  C  CG1   . ILE I  1 203 ? 49.24136 -20.76225 43.06254  1.000 42.08378  ? 202 ILE I CG1   1 
ATOM   8300  C  CG2   . ILE I  1 203 ? 47.21067 -21.41612 41.71570  1.000 40.04872  ? 202 ILE I CG2   1 
ATOM   8301  C  CD1   . ILE I  1 203 ? 49.99083 -19.68845 43.83621  1.000 42.43140  ? 202 ILE I CD1   1 
ATOM   8302  N  N     . PHE I  1 204 ? 48.34180 -19.89583 38.95697  1.000 41.06934  ? 203 PHE I N     1 
ATOM   8303  C  CA    . PHE I  1 204 ? 48.91193 -20.47488 37.74274  1.000 43.07333  ? 203 PHE I CA    1 
ATOM   8304  C  C     . PHE I  1 204 ? 49.42951 -19.44109 36.74483  1.000 43.70271  ? 203 PHE I C     1 
ATOM   8305  O  O     . PHE I  1 204 ? 49.98583 -19.83046 35.71291  1.000 42.83013  ? 203 PHE I O     1 
ATOM   8306  C  CB    . PHE I  1 204 ? 47.86967 -21.38432 37.05499  1.000 41.76113  ? 203 PHE I CB    1 
ATOM   8307  C  CG    . PHE I  1 204 ? 47.43687 -22.53443 37.91624  1.000 41.23095  ? 203 PHE I CG    1 
ATOM   8308  C  CD1   . PHE I  1 204 ? 48.35091 -23.52865 38.26877  1.000 40.44971  ? 203 PHE I CD1   1 
ATOM   8309  C  CD2   . PHE I  1 204 ? 46.15120 -22.59620 38.42187  1.000 39.55524  ? 203 PHE I CD2   1 
ATOM   8310  C  CE1   . PHE I  1 204 ? 47.98932 -24.56914 39.09533  1.000 40.81393  ? 203 PHE I CE1   1 
ATOM   8311  C  CE2   . PHE I  1 204 ? 45.77047 -23.64294 39.24280  1.000 42.39789  ? 203 PHE I CE2   1 
ATOM   8312  C  CZ    . PHE I  1 204 ? 46.70139 -24.62960 39.58832  1.000 44.72138  ? 203 PHE I CZ    1 
ATOM   8313  N  N     . ALA I  1 205 ? 49.27110 -18.14808 37.01535  1.000 40.62108  ? 204 ALA I N     1 
ATOM   8314  C  CA    . ALA I  1 205 ? 49.64531 -17.15211 36.02372  1.000 44.99730  ? 204 ALA I CA    1 
ATOM   8315  C  C     . ALA I  1 205 ? 51.15897 -16.92684 36.01797  1.000 47.15182  ? 204 ALA I C     1 
ATOM   8316  O  O     . ALA I  1 205 ? 51.85448 -17.19094 37.00240  1.000 45.80836  ? 204 ALA I O     1 
ATOM   8317  C  CB    . ALA I  1 205 ? 48.91564 -15.82888 36.28494  1.000 44.27894  ? 204 ALA I CB    1 
ATOM   8318  N  N     . HIS I  1 206 ? 51.66733 -16.43206 34.87940  1.000 48.56415  ? 205 HIS I N     1 
ATOM   8319  C  CA    . HIS I  1 206 ? 53.08238 -16.08591 34.79619  1.000 48.46525  ? 205 HIS I CA    1 
ATOM   8320  C  C     . HIS I  1 206 ? 53.41759 -14.92815 35.72685  1.000 52.08162  ? 205 HIS I C     1 
ATOM   8321  O  O     . HIS I  1 206 ? 54.46939 -14.93368 36.38168  1.000 51.01237  ? 205 HIS I O     1 
ATOM   8322  C  CB    . HIS I  1 206 ? 53.47898 -15.72962 33.36066  1.000 49.42265  ? 205 HIS I CB    1 
ATOM   8323  C  CG    . HIS I  1 206 ? 54.92944 -15.35870 33.21522  1.000 54.58530  ? 205 HIS I CG    1 
ATOM   8324  N  ND1   . HIS I  1 206 ? 55.39562 -14.07416 33.40381  1.000 56.15386  ? 205 HIS I ND1   1 
ATOM   8325  C  CD2   . HIS I  1 206 ? 56.01898 -16.11006 32.92141  1.000 53.74852  ? 205 HIS I CD2   1 
ATOM   8326  C  CE1   . HIS I  1 206 ? 56.70425 -14.04805 33.22169  1.000 55.17936  ? 205 HIS I CE1   1 
ATOM   8327  N  NE2   . HIS I  1 206 ? 57.10740 -15.26905 32.92473  1.000 55.36024  ? 205 HIS I NE2   1 
ATOM   8328  N  N     . SER I  1 207 ? 52.54046 -13.92674 35.79070  1.000 53.04764  ? 206 SER I N     1 
ATOM   8329  C  CA    . SER I  1 207 ? 52.74236 -12.73515 36.61896  1.000 53.38193  ? 206 SER I CA    1 
ATOM   8330  C  C     . SER I  1 207 ? 51.42184 -12.02374 36.91778  1.000 58.10140  ? 206 SER I C     1 
ATOM   8331  O  O     . SER I  1 207 ? 51.39436 -11.07858 37.69990  1.000 65.62604  ? 206 SER I O     1 
ATOM   8332  C  CB    . SER I  1 207 ? 53.71757 -11.75992 35.94514  1.000 54.83055  ? 206 SER I CB    1 
ATOM   8333  O  OG    . SER I  1 207 ? 53.60498 -11.77397 34.52904  1.000 53.20798  ? 206 SER I OG    1 
ATOM   8334  O  OXT   . SER I  1 207 ? 50.35604 -12.35991 36.39401  1.000 56.70128  ? 206 SER I OXT   1 
ATOM   8335  O  OP3   . DG  J  2 1   ? 27.54023 -13.36670 39.34344  1.000 43.08411  ? 603 DG  J OP3   1 
ATOM   8336  P  P     . DG  J  2 1   ? 27.35554 -14.73915 39.85410  1.000 40.50182  ? 603 DG  J P     1 
ATOM   8337  O  OP1   . DG  J  2 1   ? 25.90995 -15.05165 39.87093  1.000 43.63360  ? 603 DG  J OP1   1 
ATOM   8338  O  OP2   . DG  J  2 1   ? 28.25788 -15.61129 39.07471  1.000 41.37404  ? 603 DG  J OP2   1 
ATOM   8339  O  "O5'" . DG  J  2 1   ? 27.85846 -14.75537 41.38133  1.000 44.60406  ? 603 DG  J "O5'" 1 
ATOM   8340  C  "C5'" . DG  J  2 1   ? 27.94514 -15.98061 42.06542  1.000 43.77464  ? 603 DG  J "C5'" 1 
ATOM   8341  C  "C4'" . DG  J  2 1   ? 28.52712 -15.81780 43.45731  1.000 46.36015  ? 603 DG  J "C4'" 1 
ATOM   8342  O  "O4'" . DG  J  2 1   ? 29.87963 -15.29783 43.38547  1.000 48.10286  ? 603 DG  J "O4'" 1 
ATOM   8343  C  "C3'" . DG  J  2 1   ? 27.78369 -14.87854 44.39154  1.000 45.84571  ? 603 DG  J "C3'" 1 
ATOM   8344  O  "O3'" . DG  J  2 1   ? 26.71236 -15.58977 45.01298  1.000 47.24328  ? 603 DG  J "O3'" 1 
ATOM   8345  C  "C2'" . DG  J  2 1   ? 28.88551 -14.53283 45.40268  1.000 46.14826  ? 603 DG  J "C2'" 1 
ATOM   8346  C  "C1'" . DG  J  2 1   ? 30.14279 -14.48256 44.51927  1.000 45.72052  ? 603 DG  J "C1'" 1 
ATOM   8347  N  N9    . DG  J  2 1   ? 30.45156 -13.14482 44.02395  1.000 49.75424  ? 603 DG  J N9    1 
ATOM   8348  C  C8    . DG  J  2 1   ? 29.55086 -12.15168 43.66541  1.000 47.66140  ? 603 DG  J C8    1 
ATOM   8349  N  N7    . DG  J  2 1   ? 30.11840 -11.06662 43.23706  1.000 46.63182  ? 603 DG  J N7    1 
ATOM   8350  C  C5    . DG  J  2 1   ? 31.47086 -11.35835 43.28740  1.000 46.77350  ? 603 DG  J C5    1 
ATOM   8351  C  C6    . DG  J  2 1   ? 32.57784 -10.56597 42.93726  1.000 48.84480  ? 603 DG  J C6    1 
ATOM   8352  O  O6    . DG  J  2 1   ? 32.58207 -9.40861  42.49832  1.000 53.99863  ? 603 DG  J O6    1 
ATOM   8353  N  N1    . DG  J  2 1   ? 33.77830 -11.23978 43.14526  1.000 47.37266  ? 603 DG  J N1    1 
ATOM   8354  C  C2    . DG  J  2 1   ? 33.89364 -12.53073 43.62215  1.000 50.00951  ? 603 DG  J C2    1 
ATOM   8355  N  N2    . DG  J  2 1   ? 35.15801 -13.02838 43.75206  1.000 50.90747  ? 603 DG  J N2    1 
ATOM   8356  N  N3    . DG  J  2 1   ? 32.85319 -13.28792 43.94501  1.000 49.45519  ? 603 DG  J N3    1 
ATOM   8357  C  C4    . DG  J  2 1   ? 31.68626 -12.63916 43.76126  1.000 47.09816  ? 603 DG  J C4    1 
ATOM   8358  P  P     . DG  J  2 2   ? 25.40378 -14.83172 45.55630  1.000 48.93852  ? 604 DG  J P     1 
ATOM   8359  O  OP1   . DG  J  2 2   ? 24.50615 -15.90411 46.02080  1.000 51.38629  ? 604 DG  J OP1   1 
ATOM   8360  O  OP2   . DG  J  2 2   ? 24.92494 -13.87510 44.53277  1.000 58.68715  ? 604 DG  J OP2   1 
ATOM   8361  O  "O5'" . DG  J  2 2   ? 25.91261 -13.98493 46.82267  1.000 49.20139  ? 604 DG  J "O5'" 1 
ATOM   8362  C  "C5'" . DG  J  2 2   ? 26.43553 -14.65984 47.99015  1.000 47.90762  ? 604 DG  J "C5'" 1 
ATOM   8363  C  "C4'" . DG  J  2 2   ? 26.73863 -13.66461 49.11359  1.000 47.77190  ? 604 DG  J "C4'" 1 
ATOM   8364  O  "O4'" . DG  J  2 2   ? 27.83023 -12.79447 48.71975  1.000 45.13697  ? 604 DG  J "O4'" 1 
ATOM   8365  C  "C3'" . DG  J  2 2   ? 25.58424 -12.74524 49.48539  1.000 47.14379  ? 604 DG  J "C3'" 1 
ATOM   8366  O  "O3'" . DG  J  2 2   ? 24.84829 -13.31482 50.55643  1.000 45.41543  ? 604 DG  J "O3'" 1 
ATOM   8367  C  "C2'" . DG  J  2 2   ? 26.28663 -11.45599 49.91352  1.000 47.45416  ? 604 DG  J "C2'" 1 
ATOM   8368  C  "C1'" . DG  J  2 2   ? 27.54162 -11.45257 49.04694  1.000 46.38980  ? 604 DG  J "C1'" 1 
ATOM   8369  N  N9    . DG  J  2 2   ? 27.42314 -10.69252 47.79316  1.000 52.75517  ? 604 DG  J N9    1 
ATOM   8370  C  C8    . DG  J  2 2   ? 26.66573 -11.01836 46.68952  1.000 55.32956  ? 604 DG  J C8    1 
ATOM   8371  N  N7    . DG  J  2 2   ? 26.78497 -10.17193 45.70845  1.000 56.32217  ? 604 DG  J N7    1 
ATOM   8372  C  C5    . DG  J  2 2   ? 27.68237 -9.22074  46.18188  1.000 57.40585  ? 604 DG  J C5    1 
ATOM   8373  C  C6    . DG  J  2 2   ? 28.20212 -8.05395  45.55301  1.000 55.72274  ? 604 DG  J C6    1 
ATOM   8374  O  O6    . DG  J  2 2   ? 27.96324 -7.61618  44.41546  1.000 56.96433  ? 604 DG  J O6    1 
ATOM   8375  N  N1    . DG  J  2 2   ? 29.09024 -7.37680  46.38059  1.000 54.08332  ? 604 DG  J N1    1 
ATOM   8376  C  C2    . DG  J  2 2   ? 29.44292 -7.77342  47.65446  1.000 53.47158  ? 604 DG  J C2    1 
ATOM   8377  N  N2    . DG  J  2 2   ? 30.32606 -6.99305  48.30000  1.000 49.62351  ? 604 DG  J N2    1 
ATOM   8378  N  N3    . DG  J  2 2   ? 28.96141 -8.85778  48.25513  1.000 52.51477  ? 604 DG  J N3    1 
ATOM   8379  C  C4    . DG  J  2 2   ? 28.09047 -9.53138  47.46088  1.000 52.14712  ? 604 DG  J C4    1 
ATOM   8380  N  N     . MET K  1 2   ? 81.56174 -3.33653  63.60770  1.000 93.77930  ? 1   MET K N     1 
ATOM   8381  C  CA    . MET K  1 2   ? 81.09628 -1.95366  63.54795  1.000 96.52199  ? 1   MET K CA    1 
ATOM   8382  C  C     . MET K  1 2   ? 79.86543 -1.73784  64.43087  1.000 94.74061  ? 1   MET K C     1 
ATOM   8383  O  O     . MET K  1 2   ? 79.97668 -1.64545  65.65715  1.000 94.09362  ? 1   MET K O     1 
ATOM   8384  C  CB    . MET K  1 2   ? 80.78127 -1.55197  62.10181  1.000 96.35629  ? 1   MET K CB    1 
ATOM   8385  N  N     . THR K  1 3   ? 78.69523 -1.65762  63.79567  1.000 94.10477  ? 2   THR K N     1 
ATOM   8386  C  CA    . THR K  1 3   ? 77.44973 -1.40705  64.51394  1.000 89.48352  ? 2   THR K CA    1 
ATOM   8387  C  C     . THR K  1 3   ? 77.18828 -2.48025  65.56111  1.000 86.85293  ? 2   THR K C     1 
ATOM   8388  O  O     . THR K  1 3   ? 77.04530 -3.66067  65.22328  1.000 86.39732  ? 2   THR K O     1 
ATOM   8389  C  CB    . THR K  1 3   ? 76.28356 -1.35867  63.53469  1.000 84.03099  ? 2   THR K CB    1 
ATOM   8390  O  OG1   . THR K  1 3   ? 76.64358 -0.55513  62.40814  1.000 91.37548  ? 2   THR K OG1   1 
ATOM   8391  C  CG2   . THR K  1 3   ? 75.05654 -0.77958  64.21464  1.000 76.90125  ? 2   THR K CG2   1 
ATOM   8392  N  N     . GLU K  1 4   ? 77.09214 -2.06629  66.82764  1.000 81.80995  ? 3   GLU K N     1 
ATOM   8393  C  CA    . GLU K  1 4   ? 76.75288 -2.99987  67.89766  1.000 81.94693  ? 3   GLU K CA    1 
ATOM   8394  C  C     . GLU K  1 4   ? 75.28628 -3.39895  67.78837  1.000 79.22183  ? 3   GLU K C     1 
ATOM   8395  O  O     . GLU K  1 4   ? 74.38934 -2.56953  67.97384  1.000 77.54957  ? 3   GLU K O     1 
ATOM   8396  C  CB    . GLU K  1 4   ? 77.03234 -2.39890  69.26855  1.000 83.89847  ? 3   GLU K CB    1 
ATOM   8397  C  CG    . GLU K  1 4   ? 76.63227 -3.35564  70.38454  1.000 83.48655  ? 3   GLU K CG    1 
ATOM   8398  C  CD    . GLU K  1 4   ? 77.32820 -3.07706  71.69310  1.000 90.48144  ? 3   GLU K CD    1 
ATOM   8399  O  OE1   . GLU K  1 4   ? 78.58091 -3.14086  71.74162  1.000 96.19699  ? 3   GLU K OE1   1 
ATOM   8400  O  OE2   . GLU K  1 4   ? 76.61126 -2.80736  72.67966  1.000 91.57481  ? 3   GLU K OE2   1 
ATOM   8401  N  N     . ILE K  1 5   ? 75.04513 -4.67520  67.49865  1.000 79.15104  ? 4   ILE K N     1 
ATOM   8402  C  CA    . ILE K  1 5   ? 73.70658 -5.23413  67.35673  1.000 73.40821  ? 4   ILE K CA    1 
ATOM   8403  C  C     . ILE K  1 5   ? 73.62806 -6.47689  68.23440  1.000 74.88427  ? 4   ILE K C     1 
ATOM   8404  O  O     . ILE K  1 5   ? 74.44138 -7.39864  68.08692  1.000 74.26722  ? 4   ILE K O     1 
ATOM   8405  C  CB    . ILE K  1 5   ? 73.36902 -5.57887  65.89446  1.000 72.77652  ? 4   ILE K CB    1 
ATOM   8406  C  CG1   . ILE K  1 5   ? 73.67013 -4.40047  64.95320  1.000 72.39886  ? 4   ILE K CG1   1 
ATOM   8407  C  CG2   . ILE K  1 5   ? 71.92830 -5.99003  65.78424  1.000 69.36883  ? 4   ILE K CG2   1 
ATOM   8408  C  CD1   . ILE K  1 5   ? 73.71100 -4.77307  63.47453  1.000 68.85221  ? 4   ILE K CD1   1 
ATOM   8409  N  N     . ARG K  1 6   ? 72.67043 -6.48969  69.15849  1.000 75.43292  ? 5   ARG K N     1 
ATOM   8410  C  CA    . ARG K  1 6   ? 72.41025 -7.62429  70.03464  1.000 67.26439  ? 5   ARG K CA    1 
ATOM   8411  C  C     . ARG K  1 6   ? 71.27292 -8.45643  69.45705  1.000 66.60719  ? 5   ARG K C     1 
ATOM   8412  O  O     . ARG K  1 6   ? 70.18758 -7.92795  69.20592  1.000 68.25390  ? 5   ARG K O     1 
ATOM   8413  C  CB    . ARG K  1 6   ? 72.04013 -7.14416  71.43557  1.000 69.52417  ? 5   ARG K CB    1 
ATOM   8414  C  CG    . ARG K  1 6   ? 72.97101 -6.09145  72.02723  1.000 73.28008  ? 5   ARG K CG    1 
ATOM   8415  C  CD    . ARG K  1 6   ? 72.43393 -5.60432  73.36899  1.000 72.09991  ? 5   ARG K CD    1 
ATOM   8416  N  NE    . ARG K  1 6   ? 71.60430 -4.41630  73.19732  1.000 74.05819  ? 5   ARG K NE    1 
ATOM   8417  C  CZ    . ARG K  1 6   ? 72.05770 -3.22532  72.82571  1.000 76.78274  ? 5   ARG K CZ    1 
ATOM   8418  N  NH1   . ARG K  1 6   ? 73.35406 -2.99280  72.67854  1.000 76.94846  ? 5   ARG K NH1   1 
ATOM   8419  N  NH2   . ARG K  1 6   ? 71.19026 -2.23765  72.61097  1.000 69.05920  ? 5   ARG K NH2   1 
ATOM   8420  N  N     . VAL K  1 7   ? 71.51793 -9.75053  69.25362  1.000 65.27650  ? 6   VAL K N     1 
ATOM   8421  C  CA    . VAL K  1 7   ? 70.56590 -10.64795 68.60657  1.000 65.41478  ? 6   VAL K CA    1 
ATOM   8422  C  C     . VAL K  1 7   ? 70.01407 -11.60314 69.65094  1.000 63.91280  ? 6   VAL K C     1 
ATOM   8423  O  O     . VAL K  1 7   ? 70.77766 -12.29041 70.33068  1.000 67.95600  ? 6   VAL K O     1 
ATOM   8424  C  CB    . VAL K  1 7   ? 71.21207 -11.42858 67.45036  1.000 65.43545  ? 6   VAL K CB    1 
ATOM   8425  C  CG1   . VAL K  1 7   ? 70.29184 -12.54196 67.00215  1.000 65.14307  ? 6   VAL K CG1   1 
ATOM   8426  C  CG2   . VAL K  1 7   ? 71.52890 -10.50587 66.28856  1.000 62.18113  ? 6   VAL K CG2   1 
ATOM   8427  N  N     . HIS K  1 8   ? 68.69472 -11.66302 69.77021  1.000 64.70730  ? 7   HIS K N     1 
ATOM   8428  C  CA    . HIS K  1 8   ? 68.05324 -12.46302 70.80538  1.000 66.30457  ? 7   HIS K CA    1 
ATOM   8429  C  C     . HIS K  1 8   ? 67.06246 -13.44927 70.18558  1.000 65.24997  ? 7   HIS K C     1 
ATOM   8430  O  O     . HIS K  1 8   ? 66.57982 -13.26641 69.06202  1.000 63.76102  ? 7   HIS K O     1 
ATOM   8431  C  CB    . HIS K  1 8   ? 67.31966 -11.56529 71.81358  1.000 64.41882  ? 7   HIS K CB    1 
ATOM   8432  C  CG    . HIS K  1 8   ? 68.10524 -10.36996 72.25001  1.000 64.68065  ? 7   HIS K CG    1 
ATOM   8433  N  ND1   . HIS K  1 8   ? 69.22552 -10.46153 73.05206  1.000 66.63900  ? 7   HIS K ND1   1 
ATOM   8434  C  CD2   . HIS K  1 8   ? 67.95253 -9.05462  71.96357  1.000 64.03222  ? 7   HIS K CD2   1 
ATOM   8435  C  CE1   . HIS K  1 8   ? 69.70756 -9.25113  73.27170  1.000 67.41240  ? 7   HIS K CE1   1 
ATOM   8436  N  NE2   . HIS K  1 8   ? 68.95797 -8.37982  72.61561  1.000 70.54540  ? 7   HIS K NE2   1 
ATOM   8437  N  N     . GLN K  1 9   ? 66.75105 -14.49929 70.94075  1.000 64.27877  ? 8   GLN K N     1 
ATOM   8438  C  CA    . GLN K  1 9   ? 65.77075 -15.50098 70.53943  1.000 62.29294  ? 8   GLN K CA    1 
ATOM   8439  C  C     . GLN K  1 9   ? 64.52664 -15.30569 71.39041  1.000 61.99167  ? 8   GLN K C     1 
ATOM   8440  O  O     . GLN K  1 9   ? 64.56614 -15.50500 72.60647  1.000 62.11287  ? 8   GLN K O     1 
ATOM   8441  C  CB    . GLN K  1 9   ? 66.31169 -16.91904 70.70803  1.000 66.69740  ? 8   GLN K CB    1 
ATOM   8442  C  CG    . GLN K  1 9   ? 67.73711 -17.14131 70.23226  1.000 64.44913  ? 8   GLN K CG    1 
ATOM   8443  C  CD    . GLN K  1 9   ? 67.87543 -16.87520 68.75065  1.000 69.45446  ? 8   GLN K CD    1 
ATOM   8444  O  OE1   . GLN K  1 9   ? 67.03248 -17.29617 67.95445  1.000 70.66491  ? 8   GLN K OE1   1 
ATOM   8445  N  NE2   . GLN K  1 9   ? 68.95143 -16.19693 68.36526  1.000 71.80134  ? 8   GLN K NE2   1 
ATOM   8446  N  N     . GLY K  1 10  ? 63.43380 -14.91885 70.76235  1.000 60.89439  ? 9   GLY K N     1 
ATOM   8447  C  CA    . GLY K  1 10  ? 62.15213 -14.87564 71.46093  1.000 58.91937  ? 9   GLY K CA    1 
ATOM   8448  C  C     . GLY K  1 10  ? 61.77915 -13.58680 72.15756  1.000 60.67202  ? 9   GLY K C     1 
ATOM   8449  O  O     . GLY K  1 10  ? 60.65237 -13.10777 72.02240  1.000 60.47564  ? 9   GLY K O     1 
ATOM   8450  N  N     . ASP K  1 11  ? 62.71585 -13.00758 72.89991  1.000 60.66122  ? 10  ASP K N     1 
ATOM   8451  C  CA    . ASP K  1 11  ? 62.40996 -11.82988 73.69474  1.000 62.63245  ? 10  ASP K CA    1 
ATOM   8452  C  C     . ASP K  1 11  ? 63.71128 -11.12313 74.02912  1.000 66.74010  ? 10  ASP K C     1 
ATOM   8453  O  O     . ASP K  1 11  ? 64.79388 -11.70140 73.91178  1.000 67.60575  ? 10  ASP K O     1 
ATOM   8454  C  CB    . ASP K  1 11  ? 61.65062 -12.21443 74.96884  1.000 61.81954  ? 10  ASP K CB    1 
ATOM   8455  C  CG    . ASP K  1 11  ? 60.95216 -11.04347 75.61730  1.000 63.27582  ? 10  ASP K CG    1 
ATOM   8456  O  OD1   . ASP K  1 11  ? 60.88472 -9.95557  75.01157  1.000 64.56062  ? 10  ASP K OD1   1 
ATOM   8457  O  OD2   . ASP K  1 11  ? 60.46991 -11.21606 76.75214  1.000 67.27852  ? 10  ASP K OD2   1 
ATOM   8458  N  N     . LEU K  1 12  ? 63.59124 -9.85723  74.42422  1.000 67.22241  ? 11  LEU K N     1 
ATOM   8459  C  CA    . LEU K  1 12  ? 64.68998 -9.19164  75.10914  1.000 68.31980  ? 11  LEU K CA    1 
ATOM   8460  C  C     . LEU K  1 12  ? 65.03867 -9.96541  76.37789  1.000 69.04932  ? 11  LEU K C     1 
ATOM   8461  O  O     . LEU K  1 12  ? 64.13974 -10.47805 77.05677  1.000 71.07970  ? 11  LEU K O     1 
ATOM   8462  C  CB    . LEU K  1 12  ? 64.30910 -7.75831  75.47857  1.000 68.05600  ? 11  LEU K CB    1 
ATOM   8463  C  CG    . LEU K  1 12  ? 64.19223 -6.69227  74.39189  1.000 64.69136  ? 11  LEU K CG    1 
ATOM   8464  C  CD1   . LEU K  1 12  ? 63.73773 -5.38017  75.01170  1.000 61.89254  ? 11  LEU K CD1   1 
ATOM   8465  C  CD2   . LEU K  1 12  ? 65.52329 -6.52730  73.68066  1.000 64.83393  ? 11  LEU K CD2   1 
ATOM   8466  N  N     . PRO K  1 13  ? 66.32200 -10.07866 76.73082  1.000 68.44462  ? 12  PRO K N     1 
ATOM   8467  C  CA    . PRO K  1 13  ? 66.65408 -10.74173 78.00128  1.000 71.48502  ? 12  PRO K CA    1 
ATOM   8468  C  C     . PRO K  1 13  ? 66.20701 -9.94611  79.21854  1.000 73.08248  ? 12  PRO K C     1 
ATOM   8469  O  O     . PRO K  1 13  ? 65.91557 -10.54589 80.26419  1.000 75.07472  ? 12  PRO K O     1 
ATOM   8470  C  CB    . PRO K  1 13  ? 68.18404 -10.90153 77.95460  1.000 73.88943  ? 12  PRO K CB    1 
ATOM   8471  C  CG    . PRO K  1 13  ? 68.62576 -10.46245 76.61450  1.000 71.80947  ? 12  PRO K CG    1 
ATOM   8472  C  CD    . PRO K  1 13  ? 67.50070 -9.75957  75.91076  1.000 68.44311  ? 12  PRO K CD    1 
ATOM   8473  N  N     . ASN K  1 14  ? 66.14406 -8.62170  79.10898  1.000 72.29725  ? 13  ASN K N     1 
ATOM   8474  C  CA    . ASN K  1 14  ? 65.63637 -7.74102  80.15518  1.000 73.59717  ? 13  ASN K CA    1 
ATOM   8475  C  C     . ASN K  1 14  ? 65.25943 -6.41638  79.50093  1.000 76.38386  ? 13  ASN K C     1 
ATOM   8476  O  O     . ASN K  1 14  ? 65.36076 -6.25699  78.28156  1.000 73.50807  ? 13  ASN K O     1 
ATOM   8477  C  CB    . ASN K  1 14  ? 66.65993 -7.52343  81.27270  1.000 77.65448  ? 13  ASN K CB    1 
ATOM   8478  C  CG    . ASN K  1 14  ? 68.02832 -7.10224  80.74900  1.000 78.63754  ? 13  ASN K CG    1 
ATOM   8479  O  OD1   . ASN K  1 14  ? 68.20975 -5.97964  80.27112  1.000 77.75923  ? 13  ASN K OD1   1 
ATOM   8480  N  ND2   . ASN K  1 14  ? 69.01241 -7.98628  80.89349  1.000 80.84907  ? 13  ASN K ND2   1 
ATOM   8481  N  N     . LEU K  1 15  ? 64.84522 -5.45010  80.32572  1.000 78.74622  ? 14  LEU K N     1 
ATOM   8482  C  CA    . LEU K  1 15  ? 64.45537 -4.13012  79.84084  1.000 75.90374  ? 14  LEU K CA    1 
ATOM   8483  C  C     . LEU K  1 15  ? 65.48572 -3.06462  80.18549  1.000 79.50011  ? 14  LEU K C     1 
ATOM   8484  O  O     . LEU K  1 15  ? 65.18197 -1.87223  80.09854  1.000 78.83781  ? 14  LEU K O     1 
ATOM   8485  C  CB    . LEU K  1 15  ? 63.09047 -3.72765  80.40237  1.000 74.33404  ? 14  LEU K CB    1 
ATOM   8486  C  CG    . LEU K  1 15  ? 61.83631 -4.36490  79.79473  1.000 75.03561  ? 14  LEU K CG    1 
ATOM   8487  C  CD1   . LEU K  1 15  ? 60.58136 -3.69785  80.34754  1.000 73.85273  ? 14  LEU K CD1   1 
ATOM   8488  C  CD2   . LEU K  1 15  ? 61.85595 -4.29749  78.27778  1.000 72.04035  ? 14  LEU K CD2   1 
ATOM   8489  N  N     . ASP K  1 16  ? 66.70050 -3.47232  80.57649  1.000 81.40447  ? 15  ASP K N     1 
ATOM   8490  C  CA    . ASP K  1 16  ? 67.68290 -2.53159  81.11522  1.000 80.92325  ? 15  ASP K CA    1 
ATOM   8491  C  C     . ASP K  1 16  ? 68.07930 -1.43772  80.12687  1.000 81.43652  ? 15  ASP K C     1 
ATOM   8492  O  O     . ASP K  1 16  ? 68.51887 -0.36639  80.55869  1.000 83.82823  ? 15  ASP K O     1 
ATOM   8493  C  CB    . ASP K  1 16  ? 68.93485 -3.27851  81.56784  1.000 82.19706  ? 15  ASP K CB    1 
ATOM   8494  C  CG    . ASP K  1 16  ? 68.66561 -4.20926  82.73105  1.000 84.44178  ? 15  ASP K CG    1 
ATOM   8495  O  OD1   . ASP K  1 16  ? 67.58112 -4.08547  83.34078  1.000 84.07275  ? 15  ASP K OD1   1 
ATOM   8496  O  OD2   . ASP K  1 16  ? 69.53064 -5.06536  83.02983  1.000 86.76073  ? 15  ASP K OD2   1 
ATOM   8497  N  N     . ASN K  1 17  ? 67.94814 -1.67473  78.82117  1.000 78.46675  ? 16  ASN K N     1 
ATOM   8498  C  CA    . ASN K  1 17  ? 68.32898 -0.69117  77.81484  1.000 76.82234  ? 16  ASN K CA    1 
ATOM   8499  C  C     . ASN K  1 17  ? 67.15613 0.13112   77.29921  1.000 73.40832  ? 16  ASN K C     1 
ATOM   8500  O  O     . ASN K  1 17  ? 67.33889 0.92298   76.36947  1.000 71.13803  ? 16  ASN K O     1 
ATOM   8501  C  CB    . ASN K  1 17  ? 69.02500 -1.37584  76.63762  1.000 77.16040  ? 16  ASN K CB    1 
ATOM   8502  C  CG    . ASN K  1 17  ? 70.39878 -1.89564  76.99725  1.000 77.43122  ? 16  ASN K CG    1 
ATOM   8503  O  OD1   . ASN K  1 17  ? 71.01052 -2.64472  76.23451  1.000 78.83297  ? 16  ASN K OD1   1 
ATOM   8504  N  ND2   . ASN K  1 17  ? 70.90593 -1.47828  78.15410  1.000 81.08576  ? 16  ASN K ND2   1 
ATOM   8505  N  N     . TYR K  1 18  ? 65.96571 -0.02911  77.87537  1.000 74.77498  ? 17  TYR K N     1 
ATOM   8506  C  CA    . TYR K  1 18  ? 64.76478 0.66436   77.41457  1.000 75.75391  ? 17  TYR K CA    1 
ATOM   8507  C  C     . TYR K  1 18  ? 64.02470 1.28859   78.58635  1.000 77.56473  ? 17  TYR K C     1 
ATOM   8508  O  O     . TYR K  1 18  ? 62.80580 1.16992   78.73348  1.000 74.80493  ? 17  TYR K O     1 
ATOM   8509  C  CB    . TYR K  1 18  ? 63.89433 -0.28716  76.59842  1.000 73.17341  ? 17  TYR K CB    1 
ATOM   8510  C  CG    . TYR K  1 18  ? 64.62347 -0.69189  75.34288  1.000 70.78739  ? 17  TYR K CG    1 
ATOM   8511  C  CD1   . TYR K  1 18  ? 64.83212 0.22852   74.32482  1.000 67.28108  ? 17  TYR K CD1   1 
ATOM   8512  C  CD2   . TYR K  1 18  ? 65.17257 -1.96201  75.20539  1.000 68.34492  ? 17  TYR K CD2   1 
ATOM   8513  C  CE1   . TYR K  1 18  ? 65.53445 -0.10988  73.18780  1.000 66.44916  ? 17  TYR K CE1   1 
ATOM   8514  C  CE2   . TYR K  1 18  ? 65.88273 -2.31320  74.07064  1.000 66.49541  ? 17  TYR K CE2   1 
ATOM   8515  C  CZ    . TYR K  1 18  ? 66.05901 -1.38029  73.05956  1.000 64.79689  ? 17  TYR K CZ    1 
ATOM   8516  O  OH    . TYR K  1 18  ? 66.76323 -1.70550  71.91863  1.000 62.98703  ? 17  TYR K OH    1 
ATOM   8517  N  N     . ARG K  1 19  ? 64.78690 1.96965   79.43897  1.000 78.23686  ? 18  ARG K N     1 
ATOM   8518  C  CA    . ARG K  1 19  ? 64.25987 2.88150   80.45529  1.000 80.79550  ? 18  ARG K CA    1 
ATOM   8519  C  C     . ARG K  1 19  ? 64.19385 4.31216   79.91706  1.000 80.29567  ? 18  ARG K C     1 
ATOM   8520  O  O     . ARG K  1 19  ? 64.62203 5.26648   80.56586  1.000 80.33034  ? 18  ARG K O     1 
ATOM   8521  C  CB    . ARG K  1 19  ? 65.12003 2.81446   81.71366  1.000 83.77505  ? 18  ARG K CB    1 
ATOM   8522  C  CG    . ARG K  1 19  ? 65.39501 1.40759   82.23626  1.000 82.97870  ? 18  ARG K CG    1 
ATOM   8523  C  CD    . ARG K  1 19  ? 64.14745 0.53340   82.19722  1.000 84.63603  ? 18  ARG K CD    1 
ATOM   8524  N  NE    . ARG K  1 19  ? 64.34539 -0.70977  82.93305  1.000 89.43948  ? 18  ARG K NE    1 
ATOM   8525  C  CZ    . ARG K  1 19  ? 63.36767 -1.52667  83.30009  1.000 85.94042  ? 18  ARG K CZ    1 
ATOM   8526  N  NH1   . ARG K  1 19  ? 62.10299 -1.26475  83.00832  1.000 81.81472  ? 18  ARG K NH1   1 
ATOM   8527  N  NH2   . ARG K  1 19  ? 63.66663 -2.63088  83.98139  1.000 84.24372  ? 18  ARG K NH2   1 
ATOM   8528  N  N     . ILE K  1 20  ? 63.64052 4.46437   78.71411  1.000 82.87278  ? 19  ILE K N     1 
ATOM   8529  C  CA    . ILE K  1 20  ? 63.71938 5.70335   77.95118  1.000 82.62753  ? 19  ILE K CA    1 
ATOM   8530  C  C     . ILE K  1 20  ? 62.31296 6.23906   77.69256  1.000 77.02313  ? 19  ILE K C     1 
ATOM   8531  O  O     . ILE K  1 20  ? 61.31049 5.54803   77.88339  1.000 74.87072  ? 19  ILE K O     1 
ATOM   8532  C  CB    . ILE K  1 20  ? 64.45078 5.51249   76.60983  1.000 81.49498  ? 19  ILE K CB    1 
ATOM   8533  C  CG1   . ILE K  1 20  ? 63.79034 4.36231   75.83232  1.000 74.01634  ? 19  ILE K CG1   1 
ATOM   8534  C  CG2   . ILE K  1 20  ? 65.94235 5.29289   76.84777  1.000 78.44940  ? 19  ILE K CG2   1 
ATOM   8535  C  CD1   . ILE K  1 20  ? 64.59697 3.83319   74.67867  1.000 72.99539  ? 19  ILE K CD1   1 
ATOM   8536  N  N     . ASP K  1 21  ? 62.26871 7.48250   77.19272  1.000 75.26694  ? 20  ASP K N     1 
ATOM   8537  C  CA    . ASP K  1 21  ? 61.01982 8.15536   76.85473  1.000 73.83495  ? 20  ASP K CA    1 
ATOM   8538  C  C     . ASP K  1 21  ? 60.41400 7.65167   75.54905  1.000 72.26300  ? 20  ASP K C     1 
ATOM   8539  O  O     . ASP K  1 21  ? 59.18909 7.66995   75.39843  1.000 70.13661  ? 20  ASP K O     1 
ATOM   8540  C  CB    . ASP K  1 21  ? 61.24908 9.66150   76.74745  1.000 74.73249  ? 20  ASP K CB    1 
ATOM   8541  C  CG    . ASP K  1 21  ? 61.14924 10.36581  78.08701  1.000 88.24890  ? 20  ASP K CG    1 
ATOM   8542  O  OD1   . ASP K  1 21  ? 61.48532 9.73691   79.11637  1.000 88.94706  ? 20  ASP K OD1   1 
ATOM   8543  O  OD2   . ASP K  1 21  ? 60.75941 11.55811  78.11247  1.000 92.06591  ? 20  ASP K OD2   1 
ATOM   8544  N  N     . ALA K  1 22  ? 61.23938 7.22848   74.59353  1.000 70.30514  ? 21  ALA K N     1 
ATOM   8545  C  CA    . ALA K  1 22  ? 60.75021 6.83017   73.28049  1.000 66.37695  ? 21  ALA K CA    1 
ATOM   8546  C  C     . ALA K  1 22  ? 61.64344 5.72988   72.72260  1.000 64.91626  ? 21  ALA K C     1 
ATOM   8547  O  O     . ALA K  1 22  ? 62.86840 5.77439   72.89013  1.000 62.19061  ? 21  ALA K O     1 
ATOM   8548  C  CB    . ALA K  1 22  ? 60.69965 8.02312   72.31698  1.000 61.65269  ? 21  ALA K CB    1 
ATOM   8549  N  N     . VAL K  1 23  ? 61.02317 4.74561   72.05920  1.000 58.91807  ? 22  VAL K N     1 
ATOM   8550  C  CA    . VAL K  1 23  ? 61.73461 3.60113   71.49383  1.000 59.41685  ? 22  VAL K CA    1 
ATOM   8551  C  C     . VAL K  1 23  ? 61.40736 3.47275   70.00824  1.000 56.64120  ? 22  VAL K C     1 
ATOM   8552  O  O     . VAL K  1 23  ? 60.25320 3.63384   69.59898  1.000 54.53346  ? 22  VAL K O     1 
ATOM   8553  C  CB    . VAL K  1 23  ? 61.40235 2.28913   72.24467  1.000 57.87655  ? 22  VAL K CB    1 
ATOM   8554  C  CG1   . VAL K  1 23  ? 59.89690 2.06269   72.33373  1.000 56.97593  ? 22  VAL K CG1   1 
ATOM   8555  C  CG2   . VAL K  1 23  ? 62.08213 1.09673   71.58098  1.000 57.18805  ? 22  VAL K CG2   1 
ATOM   8556  N  N     . ALA K  1 24  ? 62.43051 3.17917   69.20382  1.000 55.76331  ? 23  ALA K N     1 
ATOM   8557  C  CA    . ALA K  1 24  ? 62.27073 2.90976   67.78022  1.000 53.78347  ? 23  ALA K CA    1 
ATOM   8558  C  C     . ALA K  1 24  ? 61.95731 1.42998   67.56567  1.000 55.88037  ? 23  ALA K C     1 
ATOM   8559  O  O     . ALA K  1 24  ? 62.71235 0.56440   68.02213  1.000 54.69229  ? 23  ALA K O     1 
ATOM   8560  C  CB    . ALA K  1 24  ? 63.54205 3.30063   67.02356  1.000 50.97198  ? 23  ALA K CB    1 
ATOM   8561  N  N     . VAL K  1 25  ? 60.85254 1.14165   66.86596  1.000 48.72005  ? 24  VAL K N     1 
ATOM   8562  C  CA    . VAL K  1 25  ? 60.36394 -0.22198  66.66568  1.000 48.46457  ? 24  VAL K CA    1 
ATOM   8563  C  C     . VAL K  1 25  ? 60.24718 -0.51512  65.17425  1.000 50.38551  ? 24  VAL K C     1 
ATOM   8564  O  O     . VAL K  1 25  ? 59.81945 0.34269   64.39550  1.000 47.53658  ? 24  VAL K O     1 
ATOM   8565  C  CB    . VAL K  1 25  ? 59.00021 -0.43822  67.35107  1.000 46.92276  ? 24  VAL K CB    1 
ATOM   8566  C  CG1   . VAL K  1 25  ? 58.52183 -1.87269  67.15847  1.000 45.88517  ? 24  VAL K CG1   1 
ATOM   8567  C  CG2   . VAL K  1 25  ? 59.08264 -0.07594  68.82462  1.000 48.69514  ? 24  VAL K CG2   1 
ATOM   8568  N  N     . ASP K  1 26  ? 60.61752 -1.73457  64.77909  1.000 51.89016  ? 25  ASP K N     1 
ATOM   8569  C  CA    . ASP K  1 26  ? 60.40800 -2.20147  63.41420  1.000 52.40683  ? 25  ASP K CA    1 
ATOM   8570  C  C     . ASP K  1 26  ? 60.27609 -3.71892  63.44568  1.000 52.50959  ? 25  ASP K C     1 
ATOM   8571  O  O     . ASP K  1 26  ? 60.62049 -4.36376  64.43470  1.000 51.66294  ? 25  ASP K O     1 
ATOM   8572  C  CB    . ASP K  1 26  ? 61.53935 -1.75434  62.47241  1.000 52.48381  ? 25  ASP K CB    1 
ATOM   8573  C  CG    . ASP K  1 26  ? 61.22388 -2.01686  60.99564  1.000 54.45425  ? 25  ASP K CG    1 
ATOM   8574  O  OD1   . ASP K  1 26  ? 60.04323 -1.96408  60.59408  1.000 51.82944  ? 25  ASP K OD1   1 
ATOM   8575  O  OD2   . ASP K  1 26  ? 62.17033 -2.29483  60.23394  1.000 56.99790  ? 25  ASP K OD2   1 
ATOM   8576  N  N     . THR K  1 27  ? 59.73739 -4.28373  62.36291  1.000 51.36345  ? 26  THR K N     1 
ATOM   8577  C  CA    . THR K  1 27  ? 59.46699 -5.71293  62.29015  1.000 50.78777  ? 26  THR K CA    1 
ATOM   8578  C  C     . THR K  1 27  ? 59.88311 -6.25546  60.92919  1.000 50.72887  ? 26  THR K C     1 
ATOM   8579  O  O     . THR K  1 27  ? 59.99070 -5.52350  59.94171  1.000 51.58098  ? 26  THR K O     1 
ATOM   8580  C  CB    . THR K  1 27  ? 57.97832 -6.04337  62.52546  1.000 51.00639  ? 26  THR K CB    1 
ATOM   8581  O  OG1   . THR K  1 27  ? 57.17019 -5.40359  61.52536  1.000 53.68959  ? 26  THR K OG1   1 
ATOM   8582  C  CG2   . THR K  1 27  ? 57.51792 -5.59041  63.89854  1.000 50.11665  ? 26  THR K CG2   1 
ATOM   8583  N  N     . GLU K  1 28  ? 60.12481 -7.55843  60.89545  1.000 49.63032  ? 27  GLU K N     1 
ATOM   8584  C  CA    . GLU K  1 28  ? 60.28238 -8.29239  59.65336  1.000 51.68374  ? 27  GLU K CA    1 
ATOM   8585  C  C     . GLU K  1 28  ? 59.30596 -9.45753  59.68202  1.000 50.55264  ? 27  GLU K C     1 
ATOM   8586  O  O     . GLU K  1 28  ? 58.98504 -9.99149  60.75137  1.000 50.06741  ? 27  GLU K O     1 
ATOM   8587  C  CB    . GLU K  1 28  ? 61.71863 -8.79859  59.43114  1.000 51.81822  ? 27  GLU K CB    1 
ATOM   8588  C  CG    . GLU K  1 28  ? 62.81178 -7.73619  59.50164  1.000 55.16081  ? 27  GLU K CG    1 
ATOM   8589  C  CD    . GLU K  1 28  ? 62.70621 -6.64873  58.41907  1.000 57.47417  ? 27  GLU K CD    1 
ATOM   8590  O  OE1   . GLU K  1 28  ? 61.96126 -6.81629  57.42891  1.000 54.83009  ? 27  GLU K OE1   1 
ATOM   8591  O  OE2   . GLU K  1 28  ? 63.38985 -5.61119  58.56642  1.000 56.10522  ? 27  GLU K OE2   1 
ATOM   8592  N  N     . THR K  1 29  ? 58.81604 -9.82359  58.49658  1.000 48.31382  ? 28  THR K N     1 
ATOM   8593  C  CA    . THR K  1 29  ? 57.75058 -10.79972 58.33755  1.000 48.00223  ? 28  THR K CA    1 
ATOM   8594  C  C     . THR K  1 29  ? 58.04168 -11.65141 57.11500  1.000 49.61513  ? 28  THR K C     1 
ATOM   8595  O  O     . THR K  1 29  ? 59.00606 -11.41587 56.38035  1.000 49.25855  ? 28  THR K O     1 
ATOM   8596  C  CB    . THR K  1 29  ? 56.38319 -10.13473 58.13854  1.000 47.17454  ? 28  THR K CB    1 
ATOM   8597  O  OG1   . THR K  1 29  ? 56.43077 -9.32433  56.95545  1.000 45.77379  ? 28  THR K OG1   1 
ATOM   8598  C  CG2   . THR K  1 29  ? 55.98645 -9.27916  59.33690  1.000 47.14536  ? 28  THR K CG2   1 
ATOM   8599  N  N     . LEU K  1 30  ? 57.16477 -12.62539 56.86925  1.000 48.76666  ? 29  LEU K N     1 
ATOM   8600  C  CA    . LEU K  1 30  ? 57.18037 -13.35474 55.61233  1.000 48.80284  ? 29  LEU K CA    1 
ATOM   8601  C  C     . LEU K  1 30  ? 56.33201 -12.67383 54.54084  1.000 48.88334  ? 29  LEU K C     1 
ATOM   8602  O  O     . LEU K  1 30  ? 56.14016 -13.25129 53.46772  1.000 51.42783  ? 29  LEU K O     1 
ATOM   8603  C  CB    . LEU K  1 30  ? 56.71993 -14.80692 55.82712  1.000 48.89984  ? 29  LEU K CB    1 
ATOM   8604  C  CG    . LEU K  1 30  ? 57.80536 -15.75408 56.35786  1.000 50.60852  ? 29  LEU K CG    1 
ATOM   8605  C  CD1   . LEU K  1 30  ? 57.31022 -17.19254 56.58051  1.000 49.22399  ? 29  LEU K CD1   1 
ATOM   8606  C  CD2   . LEU K  1 30  ? 59.01011 -15.74042 55.42540  1.000 52.64957  ? 29  LEU K CD2   1 
ATOM   8607  N  N     . GLY K  1 31  ? 55.82576 -11.47485 54.80011  1.000 46.91411  ? 30  GLY K N     1 
ATOM   8608  C  CA    . GLY K  1 31  ? 55.02372 -10.77536 53.81490  1.000 48.08384  ? 30  GLY K CA    1 
ATOM   8609  C  C     . GLY K  1 31  ? 54.13392 -9.71803  54.44751  1.000 47.17630  ? 30  GLY K C     1 
ATOM   8610  O  O     . GLY K  1 31  ? 54.19895 -9.44759  55.64909  1.000 45.79882  ? 30  GLY K O     1 
ATOM   8611  N  N     . LEU K  1 32  ? 53.28355 -9.13537  53.59863  1.000 47.15963  ? 31  LEU K N     1 
ATOM   8612  C  CA    . LEU K  1 32  ? 52.42645 -8.01599  53.97245  1.000 46.31830  ? 31  LEU K CA    1 
ATOM   8613  C  C     . LEU K  1 32  ? 51.06964 -8.43998  54.52007  1.000 45.45979  ? 31  LEU K C     1 
ATOM   8614  O  O     . LEU K  1 32  ? 50.29465 -7.57294  54.93662  1.000 47.40418  ? 31  LEU K O     1 
ATOM   8615  C  CB    . LEU K  1 32  ? 52.21351 -7.09523  52.77194  1.000 45.10602  ? 31  LEU K CB    1 
ATOM   8616  C  CG    . LEU K  1 32  ? 53.46956 -6.58846  52.07218  1.000 48.56724  ? 31  LEU K CG    1 
ATOM   8617  C  CD1   . LEU K  1 32  ? 53.08569 -5.82349  50.82541  1.000 50.10967  ? 31  LEU K CD1   1 
ATOM   8618  C  CD2   . LEU K  1 32  ? 54.27136 -5.71058  53.01006  1.000 48.96485  ? 31  LEU K CD2   1 
ATOM   8619  N  N     . GLN K  1 33  ? 50.75661 -9.73340  54.54170  1.000 46.09058  ? 32  GLN K N     1 
ATOM   8620  C  CA    . GLN K  1 33  ? 49.42189 -10.17033 54.94321  1.000 46.51840  ? 32  GLN K CA    1 
ATOM   8621  C  C     . GLN K  1 33  ? 49.46655 -10.85879 56.29477  1.000 47.16771  ? 32  GLN K C     1 
ATOM   8622  O  O     . GLN K  1 33  ? 49.74496 -12.06534 56.36806  1.000 47.91544  ? 32  GLN K O     1 
ATOM   8623  C  CB    . GLN K  1 33  ? 48.82216 -11.09655 53.89040  1.000 47.18194  ? 32  GLN K CB    1 
ATOM   8624  C  CG    . GLN K  1 33  ? 48.69690 -10.43382 52.54599  1.000 48.45473  ? 32  GLN K CG    1 
ATOM   8625  C  CD    . GLN K  1 33  ? 48.33105 -11.41462 51.47100  1.000 50.31003  ? 32  GLN K CD    1 
ATOM   8626  O  OE1   . GLN K  1 33  ? 47.65521 -12.42031 51.73183  1.000 48.77159  ? 32  GLN K OE1   1 
ATOM   8627  N  NE2   . GLN K  1 33  ? 48.80007 -11.15543 50.25536  1.000 48.39414  ? 32  GLN K NE2   1 
ATOM   8628  N  N     . PRO K  1 34  ? 49.16183 -10.14710 57.38370  1.000 49.50094  ? 33  PRO K N     1 
ATOM   8629  C  CA    . PRO K  1 34  ? 49.45262 -10.68280 58.72923  1.000 48.32082  ? 33  PRO K CA    1 
ATOM   8630  C  C     . PRO K  1 34  ? 48.71012 -11.96266 59.06499  1.000 49.77264  ? 33  PRO K C     1 
ATOM   8631  O  O     . PRO K  1 34  ? 49.18413 -12.71232 59.92804  1.000 49.73291  ? 33  PRO K O     1 
ATOM   8632  C  CB    . PRO K  1 34  ? 49.04496 -9.54234  59.67198  1.000 46.25370  ? 33  PRO K CB    1 
ATOM   8633  C  CG    . PRO K  1 34  ? 48.79180 -8.34767  58.80406  1.000 46.67407  ? 33  PRO K CG    1 
ATOM   8634  C  CD    . PRO K  1 34  ? 48.57886 -8.79328  57.40863  1.000 46.46935  ? 33  PRO K CD    1 
ATOM   8635  N  N     . HIS K  1 35  ? 47.57349 -12.24972 58.41834  1.000 48.53046  ? 34  HIS K N     1 
ATOM   8636  C  CA    . HIS K  1 35  ? 46.90609 -13.51733 58.68661  1.000 49.97773  ? 34  HIS K CA    1 
ATOM   8637  C  C     . HIS K  1 35  ? 47.62080 -14.69121 58.03116  1.000 49.70390  ? 34  HIS K C     1 
ATOM   8638  O  O     . HIS K  1 35  ? 47.46551 -15.82982 58.48485  1.000 51.73550  ? 34  HIS K O     1 
ATOM   8639  C  CB    . HIS K  1 35  ? 45.44727 -13.46754 58.22079  1.000 48.40339  ? 34  HIS K CB    1 
ATOM   8640  C  CG    . HIS K  1 35  ? 44.60344 -12.47439 58.96689  1.000 53.98006  ? 34  HIS K CG    1 
ATOM   8641  N  ND1   . HIS K  1 35  ? 44.06446 -12.73608 60.21123  1.000 55.43629  ? 34  HIS K ND1   1 
ATOM   8642  C  CD2   . HIS K  1 35  ? 44.18371 -11.22720 58.63147  1.000 51.90335  ? 34  HIS K CD2   1 
ATOM   8643  C  CE1   . HIS K  1 35  ? 43.36121 -11.68940 60.61435  1.000 53.34935  ? 34  HIS K CE1   1 
ATOM   8644  N  NE2   . HIS K  1 35  ? 43.41540 -10.76129 59.67371  1.000 51.40440  ? 34  HIS K NE2   1 
ATOM   8645  N  N     . ARG K  1 36  ? 48.40696 -14.43830 56.98597  1.000 48.85292  ? 35  ARG K N     1 
ATOM   8646  C  CA    . ARG K  1 36  ? 49.19050 -15.47064 56.31999  1.000 47.77488  ? 35  ARG K CA    1 
ATOM   8647  C  C     . ARG K  1 36  ? 50.66868 -15.42517 56.68420  1.000 47.43281  ? 35  ARG K C     1 
ATOM   8648  O  O     . ARG K  1 36  ? 51.29564 -16.47893 56.80727  1.000 47.31846  ? 35  ARG K O     1 
ATOM   8649  C  CB    . ARG K  1 36  ? 49.05954 -15.33729 54.80193  1.000 45.21395  ? 35  ARG K CB    1 
ATOM   8650  C  CG    . ARG K  1 36  ? 49.76675 -16.42215 54.02248  1.000 45.59174  ? 35  ARG K CG    1 
ATOM   8651  C  CD    . ARG K  1 36  ? 49.83273 -16.07763 52.54483  1.000 46.80647  ? 35  ARG K CD    1 
ATOM   8652  N  NE    . ARG K  1 36  ? 50.58252 -14.85242 52.29145  1.000 46.83446  ? 35  ARG K NE    1 
ATOM   8653  C  CZ    . ARG K  1 36  ? 50.54318 -14.16996 51.15446  1.000 47.13964  ? 35  ARG K CZ    1 
ATOM   8654  N  NH1   . ARG K  1 36  ? 49.76315 -14.54298 50.14696  1.000 47.56870  ? 35  ARG K NH1   1 
ATOM   8655  N  NH2   . ARG K  1 36  ? 51.29683 -13.08147 51.02652  1.000 46.06585  ? 35  ARG K NH2   1 
ATOM   8656  N  N     . ASP K  1 37  ? 51.23598 -14.22450 56.84780  1.000 47.12760  ? 36  ASP K N     1 
ATOM   8657  C  CA    . ASP K  1 37  ? 52.68193 -14.01603 56.93057  1.000 48.52916  ? 36  ASP K CA    1 
ATOM   8658  C  C     . ASP K  1 37  ? 53.06278 -13.66688 58.36453  1.000 46.01544  ? 36  ASP K C     1 
ATOM   8659  O  O     . ASP K  1 37  ? 52.77064 -12.56500 58.84372  1.000 48.52145  ? 36  ASP K O     1 
ATOM   8660  C  CB    . ASP K  1 37  ? 53.12078 -12.92315 55.95424  1.000 46.48695  ? 36  ASP K CB    1 
ATOM   8661  C  CG    . ASP K  1 37  ? 52.58683 -13.15136 54.53934  1.000 47.82457  ? 36  ASP K CG    1 
ATOM   8662  O  OD1   . ASP K  1 37  ? 52.59021 -14.31998 54.07147  1.000 47.95016  ? 36  ASP K OD1   1 
ATOM   8663  O  OD2   . ASP K  1 37  ? 52.16711 -12.16325 53.89650  1.000 47.35182  ? 36  ASP K OD2   1 
ATOM   8664  N  N     . ARG K  1 38  ? 53.72779 -14.59803 59.03451  1.000 46.03878  ? 37  ARG K N     1 
ATOM   8665  C  CA    . ARG K  1 38  ? 54.02288 -14.45937 60.45732  1.000 48.93443  ? 37  ARG K CA    1 
ATOM   8666  C  C     . ARG K  1 38  ? 55.10419 -13.41185 60.74523  1.000 50.37018  ? 37  ARG K C     1 
ATOM   8667  O  O     . ARG K  1 38  ? 55.97872 -13.11794 59.92230  1.000 48.66026  ? 37  ARG K O     1 
ATOM   8668  C  CB    . ARG K  1 38  ? 54.46852 -15.80020 61.03509  1.000 45.77823  ? 37  ARG K CB    1 
ATOM   8669  C  CG    . ARG K  1 38  ? 55.85701 -16.22099 60.61831  1.000 47.23817  ? 37  ARG K CG    1 
ATOM   8670  C  CD    . ARG K  1 38  ? 56.19550 -17.55026 61.27163  1.000 50.58585  ? 37  ARG K CD    1 
ATOM   8671  N  NE    . ARG K  1 38  ? 57.60188 -17.92796 61.17282  1.000 52.76996  ? 37  ARG K NE    1 
ATOM   8672  C  CZ    . ARG K  1 38  ? 58.55128 -17.50311 61.99646  1.000 54.22741  ? 37  ARG K CZ    1 
ATOM   8673  N  NH1   . ARG K  1 38  ? 58.30171 -16.59787 62.92935  1.000 51.73535  ? 37  ARG K NH1   1 
ATOM   8674  N  NH2   . ARG K  1 38  ? 59.78131 -18.00067 61.88308  1.000 51.05278  ? 37  ARG K NH2   1 
ATOM   8675  N  N     . LEU K  1 39  ? 55.04371 -12.86587 61.95331  1.000 49.76158  ? 38  LEU K N     1 
ATOM   8676  C  CA    . LEU K  1 39  ? 56.11302 -12.02426 62.45949  1.000 47.13848  ? 38  LEU K CA    1 
ATOM   8677  C  C     . LEU K  1 39  ? 57.38267 -12.85344 62.64543  1.000 48.40162  ? 38  LEU K C     1 
ATOM   8678  O  O     . LEU K  1 39  ? 57.33626 -13.94894 63.21101  1.000 49.30693  ? 38  LEU K O     1 
ATOM   8679  C  CB    . LEU K  1 39  ? 55.67312 -11.40822 63.77533  1.000 47.35284  ? 38  LEU K CB    1 
ATOM   8680  C  CG    . LEU K  1 39  ? 56.68276 -10.51058 64.46843  1.000 50.69203  ? 38  LEU K CG    1 
ATOM   8681  C  CD1   . LEU K  1 39  ? 56.94904 -9.29487  63.58442  1.000 48.02858  ? 38  LEU K CD1   1 
ATOM   8682  C  CD2   . LEU K  1 39  ? 56.13986 -10.11512 65.83520  1.000 48.20732  ? 38  LEU K CD2   1 
ATOM   8683  N  N     . CYS K  1 40  ? 58.51601 -12.34776 62.15023  1.000 48.37425  ? 39  CYS K N     1 
ATOM   8684  C  CA    . CYS K  1 40  ? 59.77611 -13.08976 62.18133  1.000 48.81107  ? 39  CYS K CA    1 
ATOM   8685  C  C     . CYS K  1 40  ? 60.84020 -12.44518 63.04779  1.000 51.16524  ? 39  CYS K C     1 
ATOM   8686  O  O     . CYS K  1 40  ? 61.64773 -13.15502 63.64966  1.000 53.12857  ? 39  CYS K O     1 
ATOM   8687  C  CB    . CYS K  1 40  ? 60.35013 -13.24844 60.76495  1.000 50.98421  ? 39  CYS K CB    1 
ATOM   8688  S  SG    . CYS K  1 40  ? 59.38921 -14.31720 59.60733  1.000 54.44398  ? 39  CYS K SG    1 
ATOM   8689  N  N     . VAL K  1 41  ? 60.87025 -11.11810 63.10123  1.000 51.33806  ? 40  VAL K N     1 
ATOM   8690  C  CA    . VAL K  1 41  ? 61.89581 -10.35594 63.80088  1.000 51.68147  ? 40  VAL K CA    1 
ATOM   8691  C  C     . VAL K  1 41  ? 61.24042 -9.09258  64.32122  1.000 53.12072  ? 40  VAL K C     1 
ATOM   8692  O  O     . VAL K  1 41  ? 60.41336 -8.48503  63.63376  1.000 52.86814  ? 40  VAL K O     1 
ATOM   8693  C  CB    . VAL K  1 41  ? 63.07871 -9.97698  62.87978  1.000 51.67704  ? 40  VAL K CB    1 
ATOM   8694  C  CG1   . VAL K  1 41  ? 64.12280 -9.16244  63.65425  1.000 51.40150  ? 40  VAL K CG1   1 
ATOM   8695  C  CG2   . VAL K  1 41  ? 63.69723 -11.19442 62.20633  1.000 51.23918  ? 40  VAL K CG2   1 
ATOM   8696  N  N     . VAL K  1 42  ? 61.61886 -8.67459  65.52091  1.000 52.53485  ? 41  VAL K N     1 
ATOM   8697  C  CA    . VAL K  1 42  ? 61.26378 -7.35148  66.01141  1.000 53.58471  ? 41  VAL K CA    1 
ATOM   8698  C  C     . VAL K  1 42  ? 62.55895 -6.62228  66.33930  1.000 54.96101  ? 41  VAL K C     1 
ATOM   8699  O  O     . VAL K  1 42  ? 63.42486 -7.17171  67.02843  1.000 57.86978  ? 41  VAL K O     1 
ATOM   8700  C  CB    . VAL K  1 42  ? 60.32002 -7.42166  67.22647  1.000 53.46681  ? 41  VAL K CB    1 
ATOM   8701  C  CG1   . VAL K  1 42  ? 59.89202 -6.02998  67.66207  1.000 48.36931  ? 41  VAL K CG1   1 
ATOM   8702  C  CG2   . VAL K  1 42  ? 59.09646 -8.28332  66.90378  1.000 46.46114  ? 41  VAL K CG2   1 
ATOM   8703  N  N     . GLN K  1 43  ? 62.70668 -5.40384  65.81737  1.000 53.06969  ? 42  GLN K N     1 
ATOM   8704  C  CA    . GLN K  1 43  ? 63.90251 -4.60215  66.03420  1.000 56.13263  ? 42  GLN K CA    1 
ATOM   8705  C  C     . GLN K  1 43  ? 63.58043 -3.40893  66.91785  1.000 56.20148  ? 42  GLN K C     1 
ATOM   8706  O  O     . GLN K  1 43  ? 62.54412 -2.76197  66.74754  1.000 55.18607  ? 42  GLN K O     1 
ATOM   8707  C  CB    . GLN K  1 43  ? 64.50108 -4.10212  64.71678  1.000 54.29490  ? 42  GLN K CB    1 
ATOM   8708  C  CG    . GLN K  1 43  ? 64.77718 -5.18415  63.70952  1.000 57.94319  ? 42  GLN K CG    1 
ATOM   8709  C  CD    . GLN K  1 43  ? 63.67018 -5.31182  62.69177  1.000 52.95817  ? 42  GLN K CD    1 
ATOM   8710  O  OE1   . GLN K  1 43  ? 62.91983 -6.27560  62.70537  1.000 53.92901  ? 42  GLN K OE1   1 
ATOM   8711  N  NE2   . GLN K  1 43  ? 63.58154 -4.35147  61.78758  1.000 53.08934  ? 42  GLN K NE2   1 
ATOM   8712  N  N     . LEU K  1 44  ? 64.47850 -3.11595  67.85527  1.000 58.52789  ? 43  LEU K N     1 
ATOM   8713  C  CA    . LEU K  1 44  ? 64.35336 -1.94751  68.70866  1.000 57.29640  ? 43  LEU K CA    1 
ATOM   8714  C  C     . LEU K  1 44  ? 65.66867 -1.18839  68.74644  1.000 60.73400  ? 43  LEU K C     1 
ATOM   8715  O  O     . LEU K  1 44  ? 66.74721 -1.73672  68.49431  1.000 61.51849  ? 43  LEU K O     1 
ATOM   8716  C  CB    . LEU K  1 44  ? 63.95986 -2.31470  70.13572  1.000 57.79853  ? 43  LEU K CB    1 
ATOM   8717  C  CG    . LEU K  1 44  ? 62.84038 -3.33572  70.29847  1.000 60.92259  ? 43  LEU K CG    1 
ATOM   8718  C  CD1   . LEU K  1 44  ? 62.91147 -3.94327  71.71220  1.000 60.22387  ? 43  LEU K CD1   1 
ATOM   8719  C  CD2   . LEU K  1 44  ? 61.48691 -2.69387  70.00528  1.000 52.19796  ? 43  LEU K CD2   1 
ATOM   8720  N  N     . SER K  1 45  ? 65.56072 0.09105   69.08063  1.000 61.36226  ? 44  SER K N     1 
ATOM   8721  C  CA    . SER K  1 45  ? 66.73074 0.90324   69.36878  1.000 61.04210  ? 44  SER K CA    1 
ATOM   8722  C  C     . SER K  1 45  ? 66.29219 2.07694   70.22876  1.000 61.07006  ? 44  SER K C     1 
ATOM   8723  O  O     . SER K  1 45  ? 65.17751 2.59112   70.08579  1.000 60.61985  ? 44  SER K O     1 
ATOM   8724  C  CB    . SER K  1 45  ? 67.41237 1.39285   68.08610  1.000 60.00417  ? 44  SER K CB    1 
ATOM   8725  O  OG    . SER K  1 45  ? 68.45818 2.30454   68.38085  1.000 61.50847  ? 44  SER K OG    1 
ATOM   8726  N  N     . SER K  1 46  ? 67.17968 2.48048   71.12432  1.000 62.49524  ? 45  SER K N     1 
ATOM   8727  C  CA    . SER K  1 46  ? 67.01563 3.66122   71.95925  1.000 63.28415  ? 45  SER K CA    1 
ATOM   8728  C  C     . SER K  1 46  ? 67.49111 4.94487   71.28859  1.000 64.86883  ? 45  SER K C     1 
ATOM   8729  O  O     . SER K  1 46  ? 67.32772 6.02494   71.86972  1.000 65.58788  ? 45  SER K O     1 
ATOM   8730  C  CB    . SER K  1 46  ? 67.79498 3.47750   73.25993  1.000 64.36002  ? 45  SER K CB    1 
ATOM   8731  O  OG    . SER K  1 46  ? 69.15264 3.23131   72.96081  1.000 65.02978  ? 45  SER K OG    1 
ATOM   8732  N  N     . GLY K  1 47  ? 68.07693 4.85723   70.09586  1.000 63.24689  ? 46  GLY K N     1 
ATOM   8733  C  CA    . GLY K  1 47  ? 68.67573 6.00495   69.45327  1.000 60.17934  ? 46  GLY K CA    1 
ATOM   8734  C  C     . GLY K  1 47  ? 70.12215 6.24966   69.81507  1.000 65.89109  ? 46  GLY K C     1 
ATOM   8735  O  O     . GLY K  1 47  ? 70.66880 7.29144   69.43076  1.000 68.66891  ? 46  GLY K O     1 
ATOM   8736  N  N     . ASP K  1 48  ? 70.76349 5.31991   70.52743  1.000 61.43597  ? 47  ASP K N     1 
ATOM   8737  C  CA    . ASP K  1 48  ? 72.14510 5.45322   70.95786  1.000 66.20996  ? 47  ASP K CA    1 
ATOM   8738  C  C     . ASP K  1 48  ? 73.14706 4.82837   69.98666  1.000 69.19874  ? 47  ASP K C     1 
ATOM   8739  O  O     . ASP K  1 48  ? 74.31104 4.63692   70.35897  1.000 65.74131  ? 47  ASP K O     1 
ATOM   8740  C  CB    . ASP K  1 48  ? 72.31768 4.82545   72.34776  1.000 66.49097  ? 47  ASP K CB    1 
ATOM   8741  C  CG    . ASP K  1 48  ? 72.24601 3.29990   72.32021  1.000 66.32471  ? 47  ASP K CG    1 
ATOM   8742  O  OD1   . ASP K  1 48  ? 71.46633 2.74230   71.52279  1.000 69.15969  ? 47  ASP K OD1   1 
ATOM   8743  O  OD2   . ASP K  1 48  ? 72.96810 2.65236   73.10405  1.000 74.43469  ? 47  ASP K OD2   1 
ATOM   8744  N  N     . GLY K  1 49  ? 72.72638 4.49158   68.76648  1.000 67.00994  ? 48  GLY K N     1 
ATOM   8745  C  CA    . GLY K  1 49  ? 73.60289 3.86335   67.79962  1.000 66.88358  ? 48  GLY K CA    1 
ATOM   8746  C  C     . GLY K  1 49  ? 73.62928 2.35039   67.83995  1.000 70.82353  ? 48  GLY K C     1 
ATOM   8747  O  O     . GLY K  1 49  ? 74.24270 1.73314   66.95790  1.000 72.46090  ? 48  GLY K O     1 
ATOM   8748  N  N     . THR K  1 50  ? 72.99633 1.73512   68.83290  1.000 71.28476  ? 49  THR K N     1 
ATOM   8749  C  CA    . THR K  1 50  ? 72.90618 0.28834   68.95028  1.000 71.45893  ? 49  THR K CA    1 
ATOM   8750  C  C     . THR K  1 50  ? 71.46637 -0.13403  68.73448  1.000 67.86406  ? 49  THR K C     1 
ATOM   8751  O  O     . THR K  1 50  ? 70.53773 0.64189   68.95735  1.000 65.93886  ? 49  THR K O     1 
ATOM   8752  C  CB    . THR K  1 50  ? 73.34829 -0.20399  70.33288  1.000 75.58292  ? 49  THR K CB    1 
ATOM   8753  O  OG1   . THR K  1 50  ? 72.52442 0.41919   71.33329  1.000 72.64941  ? 49  THR K OG1   1 
ATOM   8754  C  CG2   . THR K  1 50  ? 74.84133 0.10950   70.58288  1.000 69.81976  ? 49  THR K CG2   1 
ATOM   8755  N  N     . ALA K  1 51  ? 71.29152 -1.39213  68.33993  1.000 70.63084  ? 50  ALA K N     1 
ATOM   8756  C  CA    . ALA K  1 51  ? 69.97048 -1.94344  68.09151  1.000 65.83826  ? 50  ALA K CA    1 
ATOM   8757  C  C     . ALA K  1 51  ? 69.88815 -3.34491  68.67264  1.000 69.18621  ? 50  ALA K C     1 
ATOM   8758  O  O     . ALA K  1 51  ? 70.89227 -4.05859  68.77331  1.000 66.63559  ? 50  ALA K O     1 
ATOM   8759  C  CB    . ALA K  1 51  ? 69.63661 -1.98120  66.59336  1.000 60.59928  ? 50  ALA K CB    1 
ATOM   8760  N  N     . ASP K  1 52  ? 68.67167 -3.72366  69.05641  1.000 68.29007  ? 51  ASP K N     1 
ATOM   8761  C  CA    . ASP K  1 52  ? 68.34341 -5.08330  69.45147  1.000 64.31108  ? 51  ASP K CA    1 
ATOM   8762  C  C     . ASP K  1 52  ? 67.51980 -5.72005  68.34377  1.000 64.37884  ? 51  ASP K C     1 
ATOM   8763  O  O     . ASP K  1 52  ? 66.57093 -5.10720  67.83858  1.000 61.52708  ? 51  ASP K O     1 
ATOM   8764  C  CB    . ASP K  1 52  ? 67.57099 -5.10065  70.76847  1.000 63.94423  ? 51  ASP K CB    1 
ATOM   8765  C  CG    . ASP K  1 52  ? 68.43217 -4.71709  71.94352  1.000 68.70968  ? 51  ASP K CG    1 
ATOM   8766  O  OD1   . ASP K  1 52  ? 69.06047 -5.62249  72.53965  1.000 70.66125  ? 51  ASP K OD1   1 
ATOM   8767  O  OD2   . ASP K  1 52  ? 68.49234 -3.50894  72.26281  1.000 65.85789  ? 51  ASP K OD2   1 
ATOM   8768  N  N     . VAL K  1 53  ? 67.89800 -6.93524  67.95932  1.000 64.16491  ? 52  VAL K N     1 
ATOM   8769  C  CA    . VAL K  1 53  ? 67.22071 -7.69988  66.91886  1.000 60.99417  ? 52  VAL K CA    1 
ATOM   8770  C  C     . VAL K  1 53  ? 66.74541 -8.99279  67.55596  1.000 61.72294  ? 52  VAL K C     1 
ATOM   8771  O  O     . VAL K  1 53  ? 67.56347 -9.78595  68.03662  1.000 65.01893  ? 52  VAL K O     1 
ATOM   8772  C  CB    . VAL K  1 53  ? 68.14789 -7.97487  65.72650  1.000 61.33432  ? 52  VAL K CB    1 
ATOM   8773  C  CG1   . VAL K  1 53  ? 67.49577 -8.92985  64.74549  1.000 56.19407  ? 52  VAL K CG1   1 
ATOM   8774  C  CG2   . VAL K  1 53  ? 68.52969 -6.66526  65.04931  1.000 60.77512  ? 52  VAL K CG2   1 
ATOM   8775  N  N     . ILE K  1 54  ? 65.43299 -9.19687  67.57403  1.000 59.30799  ? 53  ILE K N     1 
ATOM   8776  C  CA    . ILE K  1 54  ? 64.79669 -10.28292 68.31524  1.000 61.06552  ? 53  ILE K CA    1 
ATOM   8777  C  C     . ILE K  1 54  ? 64.14191 -11.22991 67.31922  1.000 61.65815  ? 53  ILE K C     1 
ATOM   8778  O  O     . ILE K  1 54  ? 63.21462 -10.83377 66.59989  1.000 58.23607  ? 53  ILE K O     1 
ATOM   8779  C  CB    . ILE K  1 54  ? 63.75228 -9.74673  69.30626  1.000 60.11084  ? 53  ILE K CB    1 
ATOM   8780  C  CG1   . ILE K  1 54  ? 64.36556 -8.66419  70.19344  1.000 62.50405  ? 53  ILE K CG1   1 
ATOM   8781  C  CG2   . ILE K  1 54  ? 63.13721 -10.87582 70.10903  1.000 58.72384  ? 53  ILE K CG2   1 
ATOM   8782  C  CD1   . ILE K  1 54  ? 63.33313 -7.86287  70.96558  1.000 62.13019  ? 53  ILE K CD1   1 
ATOM   8783  N  N     . GLN K  1 55  ? 64.60513 -12.47971 67.28801  1.000 59.94630  ? 54  GLN K N     1 
ATOM   8784  C  CA    . GLN K  1 55  ? 64.01914 -13.46980 66.39454  1.000 58.56945  ? 54  GLN K CA    1 
ATOM   8785  C  C     . GLN K  1 55  ? 62.75588 -14.04460 67.02333  1.000 58.59387  ? 54  GLN K C     1 
ATOM   8786  O  O     . GLN K  1 55  ? 62.76565 -14.46189 68.18636  1.000 59.31041  ? 54  GLN K O     1 
ATOM   8787  C  CB    . GLN K  1 55  ? 65.01815 -14.58584 66.08732  1.000 62.12452  ? 54  GLN K CB    1 
ATOM   8788  C  CG    . GLN K  1 55  ? 66.12031 -14.19664 65.11043  1.000 63.70366  ? 54  GLN K CG    1 
ATOM   8789  C  CD    . GLN K  1 55  ? 66.91223 -15.39243 64.61463  1.000 66.07362  ? 54  GLN K CD    1 
ATOM   8790  O  OE1   . GLN K  1 55  ? 67.76861 -15.92064 65.32729  1.000 64.16184  ? 54  GLN K OE1   1 
ATOM   8791  N  NE2   . GLN K  1 55  ? 66.63838 -15.82015 63.38171  1.000 63.08852  ? 54  GLN K NE2   1 
ATOM   8792  N  N     . ILE K  1 56  ? 61.66252 -14.04022 66.26146  1.000 57.05873  ? 55  ILE K N     1 
ATOM   8793  C  CA    . ILE K  1 56  ? 60.37670 -14.55761 66.71491  1.000 54.13030  ? 55  ILE K CA    1 
ATOM   8794  C  C     . ILE K  1 56  ? 60.16008 -15.92524 66.08424  1.000 54.69451  ? 55  ILE K C     1 
ATOM   8795  O  O     . ILE K  1 56  ? 60.31354 -16.09052 64.86602  1.000 50.83654  ? 55  ILE K O     1 
ATOM   8796  C  CB    . ILE K  1 56  ? 59.22941 -13.59057 66.36944  1.000 54.89059  ? 55  ILE K CB    1 
ATOM   8797  C  CG1   . ILE K  1 56  ? 59.57666 -12.16789 66.82646  1.000 52.34220  ? 55  ILE K CG1   1 
ATOM   8798  C  CG2   . ILE K  1 56  ? 57.92504 -14.05029 67.01199  1.000 52.32733  ? 55  ILE K CG2   1 
ATOM   8799  C  CD1   . ILE K  1 56  ? 59.77341 -12.03914 68.33716  1.000 51.54766  ? 55  ILE K CD1   1 
ATOM   8800  N  N     . ALA K  1 57  ? 59.83539 -16.91222 66.91962  1.000 57.94811  ? 56  ALA K N     1 
ATOM   8801  C  CA    . ALA K  1 57  ? 59.61407 -18.27060 66.45057  1.000 55.39814  ? 56  ALA K CA    1 
ATOM   8802  C  C     . ALA K  1 57  ? 58.22099 -18.41178 65.84485  1.000 58.12469  ? 56  ALA K C     1 
ATOM   8803  O  O     . ALA K  1 57  ? 57.29823 -17.65777 66.16983  1.000 55.98593  ? 56  ALA K O     1 
ATOM   8804  C  CB    . ALA K  1 57  ? 59.78630 -19.26911 67.58931  1.000 50.68079  ? 56  ALA K CB    1 
ATOM   8805  N  N     . LYS K  1 58  ? 58.08116 -19.38686 64.94322  1.000 59.11512  ? 57  LYS K N     1 
ATOM   8806  C  CA    . LYS K  1 58  ? 56.77197 -19.71906 64.41091  1.000 55.66958  ? 57  LYS K CA    1 
ATOM   8807  C  C     . LYS K  1 58  ? 55.89040 -20.19814 65.55389  1.000 56.52318  ? 57  LYS K C     1 
ATOM   8808  O  O     . LYS K  1 58  ? 56.31475 -21.02453 66.36720  1.000 55.44520  ? 57  LYS K O     1 
ATOM   8809  C  CB    . LYS K  1 58  ? 56.88431 -20.79639 63.32555  1.000 57.23197  ? 57  LYS K CB    1 
ATOM   8810  C  CG    . LYS K  1 58  ? 55.52149 -21.30895 62.81265  1.000 57.02288  ? 57  LYS K CG    1 
ATOM   8811  C  CD    . LYS K  1 58  ? 55.63131 -21.91218 61.41335  1.000 59.55840  ? 57  LYS K CD    1 
ATOM   8812  C  CE    . LYS K  1 58  ? 54.52680 -22.93928 61.11638  1.000 63.55750  ? 57  LYS K CE    1 
ATOM   8813  N  NZ    . LYS K  1 58  ? 53.88410 -23.50593 62.34758  1.000 66.51484  ? 57  LYS K NZ    1 
ATOM   8814  N  N     . GLY K  1 59  ? 54.68143 -19.63806 65.64225  1.000 52.41048  ? 58  GLY K N     1 
ATOM   8815  C  CA    . GLY K  1 59  ? 53.74409 -19.97428 66.68952  1.000 53.03674  ? 58  GLY K CA    1 
ATOM   8816  C  C     . GLY K  1 59  ? 53.99209 -19.33008 68.04026  1.000 59.42379  ? 58  GLY K C     1 
ATOM   8817  O  O     . GLY K  1 59  ? 53.24173 -19.61781 68.98247  1.000 56.53364  ? 58  GLY K O     1 
ATOM   8818  N  N     . GLN K  1 60  ? 55.01184 -18.47418 68.17178  1.000 59.19612  ? 59  GLN K N     1 
ATOM   8819  C  CA    . GLN K  1 60  ? 55.30760 -17.81663 69.44409  1.000 59.06396  ? 59  GLN K CA    1 
ATOM   8820  C  C     . GLN K  1 60  ? 54.19408 -16.83510 69.79861  1.000 60.36216  ? 59  GLN K C     1 
ATOM   8821  O  O     . GLN K  1 60  ? 53.85536 -15.95676 68.99963  1.000 60.35654  ? 59  GLN K O     1 
ATOM   8822  C  CB    . GLN K  1 60  ? 56.64999 -17.09422 69.36298  1.000 57.77252  ? 59  GLN K CB    1 
ATOM   8823  C  CG    . GLN K  1 60  ? 57.03958 -16.37730 70.64431  1.000 60.10782  ? 59  GLN K CG    1 
ATOM   8824  C  CD    . GLN K  1 60  ? 58.36882 -15.64904 70.53211  1.000 58.50394  ? 59  GLN K CD    1 
ATOM   8825  O  OE1   . GLN K  1 60  ? 59.27847 -16.09066 69.82721  1.000 58.41210  ? 59  GLN K OE1   1 
ATOM   8826  N  NE2   . GLN K  1 60  ? 58.48268 -14.52000 71.22295  1.000 58.01259  ? 59  GLN K NE2   1 
ATOM   8827  N  N     . LYS K  1 61  ? 53.62119 -16.97515 70.99521  1.000 61.10576  ? 60  LYS K N     1 
ATOM   8828  C  CA    . LYS K  1 61  ? 52.44462 -16.18846 71.34668  1.000 64.14595  ? 60  LYS K CA    1 
ATOM   8829  C  C     . LYS K  1 61  ? 52.73627 -15.05294 72.31863  1.000 64.12476  ? 60  LYS K C     1 
ATOM   8830  O  O     . LYS K  1 61  ? 51.93270 -14.11998 72.41647  1.000 65.05826  ? 60  LYS K O     1 
ATOM   8831  C  CB    . LYS K  1 61  ? 51.34363 -17.08688 71.93952  1.000 63.24760  ? 60  LYS K CB    1 
ATOM   8832  C  CG    . LYS K  1 61  ? 50.62767 -18.00084 70.92934  1.000 63.13663  ? 60  LYS K CG    1 
ATOM   8833  C  CD    . LYS K  1 61  ? 50.85532 -17.56995 69.46994  1.000 63.34518  ? 60  LYS K CD    1 
ATOM   8834  C  CE    . LYS K  1 61  ? 49.80561 -16.58184 68.93694  1.000 67.94698  ? 60  LYS K CE    1 
ATOM   8835  N  NZ    . LYS K  1 61  ? 50.27498 -15.84079 67.69489  1.000 59.43638  ? 60  LYS K NZ    1 
ATOM   8836  N  N     . SER K  1 62  ? 53.85614 -15.08829 73.02390  1.000 63.22394  ? 61  SER K N     1 
ATOM   8837  C  CA    . SER K  1 62  ? 54.15427 -14.05872 73.99892  1.000 61.61832  ? 61  SER K CA    1 
ATOM   8838  C  C     . SER K  1 62  ? 55.60370 -13.61572 73.86355  1.000 63.85551  ? 61  SER K C     1 
ATOM   8839  O  O     . SER K  1 62  ? 56.46043 -14.33321 73.34029  1.000 64.03447  ? 61  SER K O     1 
ATOM   8840  C  CB    . SER K  1 62  ? 53.86905 -14.54693 75.42888  1.000 64.19119  ? 61  SER K CB    1 
ATOM   8841  O  OG    . SER K  1 62  ? 54.79712 -15.53831 75.83483  1.000 68.32297  ? 61  SER K OG    1 
ATOM   8842  N  N     . ALA K  1 63  ? 55.85154 -12.39774 74.32678  1.000 63.33036  ? 62  ALA K N     1 
ATOM   8843  C  CA    . ALA K  1 63  ? 57.20020 -11.83964 74.40209  1.000 61.84034  ? 62  ALA K CA    1 
ATOM   8844  C  C     . ALA K  1 63  ? 57.16912 -10.83672 75.53916  1.000 64.36241  ? 62  ALA K C     1 
ATOM   8845  O  O     . ALA K  1 63  ? 56.98872 -9.63001  75.32939  1.000 65.53600  ? 62  ALA K O     1 
ATOM   8846  C  CB    . ALA K  1 63  ? 57.62386 -11.19650 73.08246  1.000 56.37028  ? 62  ALA K CB    1 
ATOM   8847  N  N     . PRO K  1 64  ? 57.30631 -11.31309 76.77964  1.000 63.72080  ? 63  PRO K N     1 
ATOM   8848  C  CA    . PRO K  1 64  ? 56.93320 -10.48091 77.93956  1.000 66.15036  ? 63  PRO K CA    1 
ATOM   8849  C  C     . PRO K  1 64  ? 57.63843 -9.13748  78.00084  1.000 66.46834  ? 63  PRO K C     1 
ATOM   8850  O  O     . PRO K  1 64  ? 56.99136 -8.11427  78.25691  1.000 65.46495  ? 63  PRO K O     1 
ATOM   8851  C  CB    . PRO K  1 64  ? 57.30942 -11.37422 79.13526  1.000 65.21519  ? 63  PRO K CB    1 
ATOM   8852  C  CG    . PRO K  1 64  ? 57.25026 -12.76090 78.59890  1.000 64.49579  ? 63  PRO K CG    1 
ATOM   8853  C  CD    . PRO K  1 64  ? 57.68621 -12.68259 77.16958  1.000 61.68491  ? 63  PRO K CD    1 
ATOM   8854  N  N     . ASN K  1 65  ? 58.95558 -9.11895  77.78112  1.000 69.17672  ? 64  ASN K N     1 
ATOM   8855  C  CA    . ASN K  1 65  ? 59.71714 -7.88243  77.90658  1.000 68.10518  ? 64  ASN K CA    1 
ATOM   8856  C  C     . ASN K  1 65  ? 59.39148 -6.92102  76.77125  1.000 66.17777  ? 64  ASN K C     1 
ATOM   8857  O  O     . ASN K  1 65  ? 59.21817 -5.71920  77.00264  1.000 66.89269  ? 64  ASN K O     1 
ATOM   8858  C  CB    . ASN K  1 65  ? 61.21456 -8.19702  77.94390  1.000 67.75845  ? 64  ASN K CB    1 
ATOM   8859  C  CG    . ASN K  1 65  ? 61.62016 -8.97870  79.19330  1.000 70.63528  ? 64  ASN K CG    1 
ATOM   8860  O  OD1   . ASN K  1 65  ? 60.96773 -8.88655  80.23153  1.000 71.24825  ? 64  ASN K OD1   1 
ATOM   8861  N  ND2   . ASN K  1 65  ? 62.69945 -9.75310  79.09224  1.000 68.31302  ? 64  ASN K ND2   1 
ATOM   8862  N  N     . LEU K  1 66  ? 59.30459 -7.42937  75.53793  1.000 64.36762  ? 65  LEU K N     1 
ATOM   8863  C  CA    . LEU K  1 66  ? 58.94214 -6.57277  74.41100  1.000 66.13309  ? 65  LEU K CA    1 
ATOM   8864  C  C     . LEU K  1 66  ? 57.53246 -6.02046  74.57855  1.000 65.62663  ? 65  LEU K C     1 
ATOM   8865  O  O     . LEU K  1 66  ? 57.28840 -4.82416  74.37103  1.000 64.75978  ? 65  LEU K O     1 
ATOM   8866  C  CB    . LEU K  1 66  ? 59.05711 -7.34200  73.08942  1.000 64.28947  ? 65  LEU K CB    1 
ATOM   8867  C  CG    . LEU K  1 66  ? 58.27553 -6.74975  71.89746  1.000 59.57851  ? 65  LEU K CG    1 
ATOM   8868  C  CD1   . LEU K  1 66  ? 58.94580 -5.51331  71.33033  1.000 59.19303  ? 65  LEU K CD1   1 
ATOM   8869  C  CD2   . LEU K  1 66  ? 58.06569 -7.77354  70.78909  1.000 58.44754  ? 65  LEU K CD2   1 
ATOM   8870  N  N     . VAL K  1 67  ? 56.59025 -6.88369  74.96439  1.000 64.75814  ? 66  VAL K N     1 
ATOM   8871  C  CA    . VAL K  1 67  ? 55.19727 -6.46900  75.05221  1.000 62.99972  ? 66  VAL K CA    1 
ATOM   8872  C  C     . VAL K  1 67  ? 54.99516 -5.50112  76.20963  1.000 63.46192  ? 66  VAL K C     1 
ATOM   8873  O  O     . VAL K  1 67  ? 54.13298 -4.61785  76.14087  1.000 64.01703  ? 66  VAL K O     1 
ATOM   8874  C  CB    . VAL K  1 67  ? 54.30559 -7.72062  75.14517  1.000 62.53790  ? 66  VAL K CB    1 
ATOM   8875  C  CG1   . VAL K  1 67  ? 52.88148 -7.36145  75.52702  1.000 62.52514  ? 66  VAL K CG1   1 
ATOM   8876  C  CG2   . VAL K  1 67  ? 54.32833 -8.45201  73.80781  1.000 57.99792  ? 66  VAL K CG2   1 
ATOM   8877  N  N     . ARG K  1 68  ? 55.80944 -5.61202  77.26404  1.000 64.44074  ? 67  ARG K N     1 
ATOM   8878  C  CA    . ARG K  1 68  ? 55.80337 -4.60205  78.32080  1.000 63.87138  ? 67  ARG K CA    1 
ATOM   8879  C  C     . ARG K  1 68  ? 56.08889 -3.21245  77.75472  1.000 63.54488  ? 67  ARG K C     1 
ATOM   8880  O  O     . ARG K  1 68  ? 55.36253 -2.25407  78.03484  1.000 63.79227  ? 67  ARG K O     1 
ATOM   8881  C  CB    . ARG K  1 68  ? 56.82038 -4.97388  79.40088  1.000 67.28074  ? 67  ARG K CB    1 
ATOM   8882  C  CG    . ARG K  1 68  ? 56.80198 -4.05299  80.62030  1.000 71.70513  ? 67  ARG K CG    1 
ATOM   8883  C  CD    . ARG K  1 68  ? 57.06457 -4.80015  81.93012  1.000 75.61455  ? 67  ARG K CD    1 
ATOM   8884  N  NE    . ARG K  1 68  ? 58.06570 -5.85514  81.79169  1.000 82.18673  ? 67  ARG K NE    1 
ATOM   8885  C  CZ    . ARG K  1 68  ? 57.84944 -7.14479  82.02977  1.000 83.57870  ? 67  ARG K CZ    1 
ATOM   8886  N  NH1   . ARG K  1 68  ? 56.66615 -7.58897  82.42718  1.000 84.52319  ? 67  ARG K NH1   1 
ATOM   8887  N  NH2   . ARG K  1 68  ? 58.84644 -8.01236  81.86573  1.000 80.02911  ? 67  ARG K NH2   1 
ATOM   8888  N  N     . LEU K  1 69  ? 57.14538 -3.09081  76.94785  1.000 63.89479  ? 68  LEU K N     1 
ATOM   8889  C  CA    . LEU K  1 69  ? 57.43968 -1.83483  76.26403  1.000 63.54878  ? 68  LEU K CA    1 
ATOM   8890  C  C     . LEU K  1 69  ? 56.25330 -1.36126  75.43519  1.000 65.15349  ? 68  LEU K C     1 
ATOM   8891  O  O     . LEU K  1 69  ? 55.82930 -0.20214  75.53692  1.000 63.99486  ? 68  LEU K O     1 
ATOM   8892  C  CB    . LEU K  1 69  ? 58.64564 -2.01324  75.34767  1.000 66.02524  ? 68  LEU K CB    1 
ATOM   8893  C  CG    . LEU K  1 69  ? 60.05856 -2.00737  75.90288  1.000 73.25147  ? 68  LEU K CG    1 
ATOM   8894  C  CD1   . LEU K  1 69  ? 61.01833 -2.19804  74.73476  1.000 70.67363  ? 68  LEU K CD1   1 
ATOM   8895  C  CD2   . LEU K  1 69  ? 60.33588 -0.71237  76.65213  1.000 74.15927  ? 68  LEU K CD2   1 
ATOM   8896  N  N     . LEU K  1 70  ? 55.72511 -2.24652  74.57893  1.000 62.06761  ? 69  LEU K N     1 
ATOM   8897  C  CA    . LEU K  1 70  ? 54.65772 -1.86447  73.65725  1.000 60.27172  ? 69  LEU K CA    1 
ATOM   8898  C  C     . LEU K  1 70  ? 53.40235 -1.40970  74.38923  1.000 59.67619  ? 69  LEU K C     1 
ATOM   8899  O  O     . LEU K  1 70  ? 52.65593 -0.57373  73.86740  1.000 60.37668  ? 69  LEU K O     1 
ATOM   8900  C  CB    . LEU K  1 70  ? 54.33190 -3.03032  72.72188  1.000 58.80934  ? 69  LEU K CB    1 
ATOM   8901  C  CG    . LEU K  1 70  ? 55.50749 -3.59012  71.92389  1.000 56.20552  ? 69  LEU K CG    1 
ATOM   8902  C  CD1   . LEU K  1 70  ? 55.11080 -4.87198  71.23465  1.000 56.10640  ? 69  LEU K CD1   1 
ATOM   8903  C  CD2   . LEU K  1 70  ? 55.98365 -2.56518  70.92107  1.000 58.26004  ? 69  LEU K CD2   1 
ATOM   8904  N  N     . SER K  1 71  ? 53.15401 -1.94475  75.58907  1.000 62.06035  ? 70  SER K N     1 
ATOM   8905  C  CA    . SER K  1 71  ? 52.01942 -1.55199  76.41369  1.000 60.41967  ? 70  SER K CA    1 
ATOM   8906  C  C     . SER K  1 71  ? 52.29306 -0.31997  77.25803  1.000 64.37442  ? 70  SER K C     1 
ATOM   8907  O  O     . SER K  1 71  ? 51.35911 0.22288   77.85475  1.000 69.55373  ? 70  SER K O     1 
ATOM   8908  C  CB    . SER K  1 71  ? 51.62352 -2.69728  77.34299  1.000 60.68025  ? 70  SER K CB    1 
ATOM   8909  O  OG    . SER K  1 71  ? 51.03151 -3.75107  76.61190  1.000 69.37049  ? 70  SER K OG    1 
ATOM   8910  N  N     . ASP K  1 72  ? 53.53741 0.12432   77.34252  1.000 64.01268  ? 71  ASP K N     1 
ATOM   8911  C  CA    . ASP K  1 72  ? 53.88687 1.20099   78.25579  1.000 67.35769  ? 71  ASP K CA    1 
ATOM   8912  C  C     . ASP K  1 72  ? 53.40678 2.53147   77.68654  1.000 67.24168  ? 71  ASP K C     1 
ATOM   8913  O  O     . ASP K  1 72  ? 53.83861 2.94472   76.60492  1.000 66.26092  ? 71  ASP K O     1 
ATOM   8914  C  CB    . ASP K  1 72  ? 55.39330 1.20931   78.49187  1.000 66.94263  ? 71  ASP K CB    1 
ATOM   8915  C  CG    . ASP K  1 72  ? 55.77278 1.86741   79.79065  1.000 68.14459  ? 71  ASP K CG    1 
ATOM   8916  O  OD1   . ASP K  1 72  ? 55.24314 2.97064   80.07074  1.000 67.19738  ? 71  ASP K OD1   1 
ATOM   8917  O  OD2   . ASP K  1 72  ? 56.60722 1.28033   80.51832  1.000 66.55170  ? 71  ASP K OD2   1 
ATOM   8918  N  N     . ARG K  1 73  ? 52.51607 3.20508   78.41815  1.000 69.80401  ? 72  ARG K N     1 
ATOM   8919  C  CA    . ARG K  1 73  ? 51.94356 4.45079   77.91131  1.000 69.03892  ? 72  ARG K CA    1 
ATOM   8920  C  C     . ARG K  1 73  ? 52.93307 5.60506   78.00703  1.000 68.91162  ? 72  ARG K C     1 
ATOM   8921  O  O     . ARG K  1 73  ? 52.83798 6.56612   77.23899  1.000 69.82803  ? 72  ARG K O     1 
ATOM   8922  C  CB    . ARG K  1 73  ? 50.65841 4.78997   78.67147  1.000 70.42956  ? 72  ARG K CB    1 
ATOM   8923  C  CG    . ARG K  1 73  ? 49.39438 4.29504   77.99436  1.000 71.77549  ? 72  ARG K CG    1 
ATOM   8924  C  CD    . ARG K  1 73  ? 48.18592 5.17315   78.32166  1.000 76.79116  ? 72  ARG K CD    1 
ATOM   8925  N  NE    . ARG K  1 73  ? 47.31907 5.31818   77.15461  1.000 79.51661  ? 72  ARG K NE    1 
ATOM   8926  C  CZ    . ARG K  1 73  ? 47.10950 6.45692   76.50202  1.000 78.79522  ? 72  ARG K CZ    1 
ATOM   8927  N  NH1   . ARG K  1 73  ? 47.61865 7.60548   76.92664  1.000 77.63541  ? 72  ARG K NH1   1 
ATOM   8928  N  NH2   . ARG K  1 73  ? 46.37127 6.44332   75.39379  1.000 74.30002  ? 72  ARG K NH2   1 
ATOM   8929  N  N     . ASP K  1 74  ? 53.88104 5.53166   78.93668  1.000 69.86961  ? 73  ASP K N     1 
ATOM   8930  C  CA    . ASP K  1 74  ? 54.87797 6.57979   79.11168  1.000 69.55066  ? 73  ASP K CA    1 
ATOM   8931  C  C     . ASP K  1 74  ? 56.01690 6.49756   78.10471  1.000 66.94332  ? 73  ASP K C     1 
ATOM   8932  O  O     . ASP K  1 74  ? 56.93741 7.31502   78.17351  1.000 67.88291  ? 73  ASP K O     1 
ATOM   8933  C  CB    . ASP K  1 74  ? 55.45183 6.52472   80.52934  1.000 67.01255  ? 73  ASP K CB    1 
ATOM   8934  C  CG    . ASP K  1 74  ? 54.40825 6.80479   81.58922  1.000 74.39428  ? 73  ASP K CG    1 
ATOM   8935  O  OD1   . ASP K  1 74  ? 54.59759 6.35704   82.74876  1.000 85.68348  ? 73  ASP K OD1   1 
ATOM   8936  O  OD2   . ASP K  1 74  ? 53.40625 7.47768   81.26510  1.000 72.48240  ? 73  ASP K OD2   1 
ATOM   8937  N  N     . ILE K  1 75  ? 55.98852 5.54387   77.17989  1.000 67.07918  ? 74  ILE K N     1 
ATOM   8938  C  CA    . ILE K  1 75  ? 57.06223 5.35212   76.21446  1.000 63.68518  ? 74  ILE K CA    1 
ATOM   8939  C  C     . ILE K  1 75  ? 56.46074 5.46194   74.82750  1.000 63.31027  ? 74  ILE K C     1 
ATOM   8940  O  O     . ILE K  1 75  ? 55.67160 4.60055   74.41652  1.000 64.79917  ? 74  ILE K O     1 
ATOM   8941  C  CB    . ILE K  1 75  ? 57.76842 4.00443   76.39452  1.000 62.37666  ? 74  ILE K CB    1 
ATOM   8942  C  CG1   . ILE K  1 75  ? 58.30574 3.87553   77.82843  1.000 67.21171  ? 74  ILE K CG1   1 
ATOM   8943  C  CG2   . ILE K  1 75  ? 58.85787 3.85115   75.34787  1.000 58.34680  ? 74  ILE K CG2   1 
ATOM   8944  C  CD1   . ILE K  1 75  ? 59.04117 2.57755   78.11956  1.000 62.41481  ? 74  ILE K CD1   1 
ATOM   8945  N  N     . THR K  1 76  ? 56.83218 6.50784   74.09770  1.000 62.61514  ? 75  THR K N     1 
ATOM   8946  C  CA    . THR K  1 76  ? 56.39017 6.62060   72.71606  1.000 60.61478  ? 75  THR K CA    1 
ATOM   8947  C  C     . THR K  1 76  ? 57.09562 5.57401   71.85786  1.000 60.92100  ? 75  THR K C     1 
ATOM   8948  O  O     . THR K  1 76  ? 58.30503 5.34667   71.99524  1.000 60.21621  ? 75  THR K O     1 
ATOM   8949  C  CB    . THR K  1 76  ? 56.66214 8.02376   72.17637  1.000 56.83794  ? 75  THR K CB    1 
ATOM   8950  O  OG1   . THR K  1 76  ? 55.81152 8.96329   72.84221  1.000 56.07933  ? 75  THR K OG1   1 
ATOM   8951  C  CG2   . THR K  1 76  ? 56.39123 8.08275   70.67080  1.000 55.06441  ? 75  THR K CG2   1 
ATOM   8952  N  N     . LYS K  1 77  ? 56.32475 4.91713   70.98751  1.000 56.15862  ? 76  LYS K N     1 
ATOM   8953  C  CA    . LYS K  1 77  ? 56.85725 3.96184   70.02243  1.000 55.08793  ? 76  LYS K CA    1 
ATOM   8954  C  C     . LYS K  1 77  ? 56.96883 4.64806   68.66140  1.000 52.52570  ? 76  LYS K C     1 
ATOM   8955  O  O     . LYS K  1 77  ? 55.97106 5.13516   68.12129  1.000 51.90228  ? 76  LYS K O     1 
ATOM   8956  C  CB    . LYS K  1 77  ? 55.97312 2.71274   69.94321  1.000 54.70277  ? 76  LYS K CB    1 
ATOM   8957  C  CG    . LYS K  1 77  ? 56.34289 1.60663   70.94886  1.000 55.15972  ? 76  LYS K CG    1 
ATOM   8958  C  CD    . LYS K  1 77  ? 55.97205 1.97942   72.38460  1.000 57.59621  ? 76  LYS K CD    1 
ATOM   8959  C  CE    . LYS K  1 77  ? 54.46052 1.96009   72.59760  1.000 59.46982  ? 76  LYS K CE    1 
ATOM   8960  N  NZ    . LYS K  1 77  ? 54.07785 2.23406   74.01640  1.000 60.89954  ? 76  LYS K NZ    1 
ATOM   8961  N  N     . ILE K  1 78  ? 58.18057 4.70022   68.11881  1.000 52.32915  ? 77  ILE K N     1 
ATOM   8962  C  CA    . ILE K  1 78  ? 58.44779 5.35409   66.84446  1.000 49.93696  ? 77  ILE K CA    1 
ATOM   8963  C  C     . ILE K  1 78  ? 58.52013 4.28358   65.77399  1.000 48.59176  ? 77  ILE K C     1 
ATOM   8964  O  O     . ILE K  1 78  ? 59.32332 3.35109   65.87834  1.000 50.07557  ? 77  ILE K O     1 
ATOM   8965  C  CB    . ILE K  1 78  ? 59.75569 6.15959   66.87649  1.000 51.89853  ? 77  ILE K CB    1 
ATOM   8966  C  CG1   . ILE K  1 78  ? 59.98739 6.80550   68.24150  1.000 53.68022  ? 77  ILE K CG1   1 
ATOM   8967  C  CG2   . ILE K  1 78  ? 59.74071 7.22258   65.79114  1.000 52.05893  ? 77  ILE K CG2   1 
ATOM   8968  C  CD1   . ILE K  1 78  ? 61.28825 7.64779   68.30398  1.000 52.69624  ? 77  ILE K CD1   1 
ATOM   8969  N  N     . PHE K  1 79  ? 57.69077 4.41527   64.74638  1.000 48.37628  ? 78  PHE K N     1 
ATOM   8970  C  CA    . PHE K  1 79  ? 57.71918 3.53239   63.59021  1.000 47.16213  ? 78  PHE K CA    1 
ATOM   8971  C  C     . PHE K  1 79  ? 57.91928 4.35559   62.33176  1.000 47.80991  ? 78  PHE K C     1 
ATOM   8972  O  O     . PHE K  1 79  ? 57.59836 5.54892   62.28724  1.000 46.97597  ? 78  PHE K O     1 
ATOM   8973  C  CB    . PHE K  1 79  ? 56.41699 2.74329   63.39352  1.000 45.03557  ? 78  PHE K CB    1 
ATOM   8974  C  CG    . PHE K  1 79  ? 55.90386 2.03294   64.61520  1.000 45.59422  ? 78  PHE K CG    1 
ATOM   8975  C  CD1   . PHE K  1 79  ? 55.04815 2.67038   65.49567  1.000 45.71681  ? 78  PHE K CD1   1 
ATOM   8976  C  CD2   . PHE K  1 79  ? 56.21657 0.70036   64.83972  1.000 44.77393  ? 78  PHE K CD2   1 
ATOM   8977  C  CE1   . PHE K  1 79  ? 54.54573 2.00333   66.59940  1.000 47.46782  ? 78  PHE K CE1   1 
ATOM   8978  C  CE2   . PHE K  1 79  ? 55.72047 0.02917   65.94132  1.000 44.77705  ? 78  PHE K CE2   1 
ATOM   8979  C  CZ    . PHE K  1 79  ? 54.88564 0.67721   66.82040  1.000 46.71107  ? 78  PHE K CZ    1 
ATOM   8980  N  N     . HIS K  1 80  ? 58.41575 3.69999   61.28999  1.000 45.12021  ? 79  HIS K N     1 
ATOM   8981  C  CA    . HIS K  1 80  ? 58.20436 4.18692   59.94033  1.000 44.33913  ? 79  HIS K CA    1 
ATOM   8982  C  C     . HIS K  1 80  ? 57.09861 3.34601   59.31563  1.000 47.63148  ? 79  HIS K C     1 
ATOM   8983  O  O     . HIS K  1 80  ? 57.28098 2.14024   59.09907  1.000 48.06947  ? 79  HIS K O     1 
ATOM   8984  C  CB    . HIS K  1 80  ? 59.45255 4.13547   59.07091  1.000 43.02470  ? 79  HIS K CB    1 
ATOM   8985  C  CG    . HIS K  1 80  ? 59.16511 4.52586   57.65536  1.000 46.01789  ? 79  HIS K CG    1 
ATOM   8986  N  ND1   . HIS K  1 80  ? 58.94899 5.83400   57.27911  1.000 43.32280  ? 79  HIS K ND1   1 
ATOM   8987  C  CD2   . HIS K  1 80  ? 58.97391 3.77888   56.54168  1.000 46.47197  ? 79  HIS K CD2   1 
ATOM   8988  C  CE1   . HIS K  1 80  ? 58.67736 5.88068   55.98756  1.000 44.60884  ? 79  HIS K CE1   1 
ATOM   8989  N  NE2   . HIS K  1 80  ? 58.68579 4.64677   55.51607  1.000 46.11913  ? 79  HIS K NE2   1 
ATOM   8990  N  N     . PHE K  1 81  ? 55.96615 3.99030   59.02008  1.000 44.40977  ? 80  PHE K N     1 
ATOM   8991  C  CA    . PHE K  1 81  ? 54.74596 3.32448   58.56543  1.000 42.80764  ? 80  PHE K CA    1 
ATOM   8992  C  C     . PHE K  1 81  ? 54.24357 2.33395   59.61491  1.000 43.45996  ? 80  PHE K C     1 
ATOM   8993  O  O     . PHE K  1 81  ? 54.11135 1.12982   59.36826  1.000 42.26646  ? 80  PHE K O     1 
ATOM   8994  C  CB    . PHE K  1 81  ? 54.93438 2.64077   57.21046  1.000 43.52171  ? 80  PHE K CB    1 
ATOM   8995  C  CG    . PHE K  1 81  ? 53.63768 2.31332   56.53204  1.000 42.41573  ? 80  PHE K CG    1 
ATOM   8996  C  CD1   . PHE K  1 81  ? 52.67489 3.29879   56.35185  1.000 42.97460  ? 80  PHE K CD1   1 
ATOM   8997  C  CD2   . PHE K  1 81  ? 53.36064 1.01953   56.11351  1.000 41.76580  ? 80  PHE K CD2   1 
ATOM   8998  C  CE1   . PHE K  1 81  ? 51.45662 3.00828   55.73811  1.000 43.68840  ? 80  PHE K CE1   1 
ATOM   8999  C  CE2   . PHE K  1 81  ? 52.15864 0.71418   55.50217  1.000 45.38594  ? 80  PHE K CE2   1 
ATOM   9000  C  CZ    . PHE K  1 81  ? 51.19412 1.71196   55.31294  1.000 44.56504  ? 80  PHE K CZ    1 
ATOM   9001  N  N     . GLY K  1 82  ? 53.94280 2.88166   60.79921  1.000 42.65439  ? 81  GLY K N     1 
ATOM   9002  C  CA    . GLY K  1 82  ? 53.44716 2.08921   61.90988  1.000 41.80719  ? 81  GLY K CA    1 
ATOM   9003  C  C     . GLY K  1 82  ? 52.17730 1.32222   61.61020  1.000 43.95267  ? 81  GLY K C     1 
ATOM   9004  O  O     . GLY K  1 82  ? 51.87872 0.33849   62.29866  1.000 45.45149  ? 81  GLY K O     1 
ATOM   9005  N  N     . ARG K  1 83  ? 51.41711 1.75038   60.60114  1.000 43.74180  ? 82  ARG K N     1 
ATOM   9006  C  CA    . ARG K  1 83  ? 50.20680 1.02423   60.22793  1.000 43.40059  ? 82  ARG K CA    1 
ATOM   9007  C  C     . ARG K  1 83  ? 50.49614 -0.46237  60.04222  1.000 42.35835  ? 82  ARG K C     1 
ATOM   9008  O  O     . ARG K  1 83  ? 49.74486 -1.31539  60.53013  1.000 41.81631  ? 82  ARG K O     1 
ATOM   9009  C  CB    . ARG K  1 83  ? 49.60463 1.63679   58.95480  1.000 41.14833  ? 82  ARG K CB    1 
ATOM   9010  C  CG    . ARG K  1 83  ? 48.34122 0.96075   58.46984  1.000 40.20588  ? 82  ARG K CG    1 
ATOM   9011  C  CD    . ARG K  1 83  ? 47.82916 1.58650   57.16582  1.000 42.76986  ? 82  ARG K CD    1 
ATOM   9012  N  NE    . ARG K  1 83  ? 46.63834 0.90003   56.67599  1.000 43.91258  ? 82  ARG K NE    1 
ATOM   9013  C  CZ    . ARG K  1 83  ? 45.82148 1.36636   55.74084  1.000 43.96334  ? 82  ARG K CZ    1 
ATOM   9014  N  NH1   . ARG K  1 83  ? 46.04477 2.52483   55.13691  1.000 43.38267  ? 82  ARG K NH1   1 
ATOM   9015  N  NH2   . ARG K  1 83  ? 44.75872 0.64763   55.39854  1.000 44.98339  ? 82  ARG K NH2   1 
ATOM   9016  N  N     . PHE K  1 84  ? 51.60830 -0.79198  59.37830  1.000 42.46628  ? 83  PHE K N     1 
ATOM   9017  C  CA    . PHE K  1 84  ? 51.96217 -2.19697  59.19217  1.000 44.03494  ? 83  PHE K CA    1 
ATOM   9018  C  C     . PHE K  1 84  ? 52.39859 -2.85795  60.50251  1.000 45.63331  ? 83  PHE K C     1 
ATOM   9019  O  O     . PHE K  1 84  ? 51.90557 -3.93907  60.85290  1.000 43.64313  ? 83  PHE K O     1 
ATOM   9020  C  CB    . PHE K  1 84  ? 53.06136 -2.33496  58.14278  1.000 45.68009  ? 83  PHE K CB    1 
ATOM   9021  C  CG    . PHE K  1 84  ? 53.51083 -3.75403  57.94343  1.000 49.01713  ? 83  PHE K CG    1 
ATOM   9022  C  CD1   . PHE K  1 84  ? 52.75804 -4.63066  57.16532  1.000 47.33135  ? 83  PHE K CD1   1 
ATOM   9023  C  CD2   . PHE K  1 84  ? 54.66544 -4.22699  58.56138  1.000 45.24249  ? 83  PHE K CD2   1 
ATOM   9024  C  CE1   . PHE K  1 84  ? 53.16646 -5.95955  56.99667  1.000 47.05680  ? 83  PHE K CE1   1 
ATOM   9025  C  CE2   . PHE K  1 84  ? 55.07985 -5.53883  58.39366  1.000 45.55023  ? 83  PHE K CE2   1 
ATOM   9026  C  CZ    . PHE K  1 84  ? 54.33583 -6.41096  57.61657  1.000 46.07468  ? 83  PHE K CZ    1 
ATOM   9027  N  N     . ASP K  1 85  ? 53.33104 -2.22716  61.23682  1.000 45.89521  ? 84  ASP K N     1 
ATOM   9028  C  CA    . ASP K  1 85  ? 53.91177 -2.87580  62.41271  1.000 47.80928  ? 84  ASP K CA    1 
ATOM   9029  C  C     . ASP K  1 85  ? 52.86581 -3.10151  63.49120  1.000 45.96364  ? 84  ASP K C     1 
ATOM   9030  O  O     . ASP K  1 85  ? 52.80736 -4.18676  64.08597  1.000 44.82291  ? 84  ASP K O     1 
ATOM   9031  C  CB    . ASP K  1 85  ? 55.07808 -2.05329  62.96366  1.000 49.30697  ? 84  ASP K CB    1 
ATOM   9032  C  CG    . ASP K  1 85  ? 56.20830 -1.88704  61.95422  1.000 50.44726  ? 84  ASP K CG    1 
ATOM   9033  O  OD1   . ASP K  1 85  ? 56.84604 -2.90048  61.56395  1.000 49.53606  ? 84  ASP K OD1   1 
ATOM   9034  O  OD2   . ASP K  1 85  ? 56.42742 -0.73326  61.52748  1.000 51.39799  ? 84  ASP K OD2   1 
ATOM   9035  N  N     . LEU K  1 86  ? 52.01837 -2.09609  63.74563  1.000 45.20594  ? 85  LEU K N     1 
ATOM   9036  C  CA    . LEU K  1 86  ? 50.96225 -2.26173  64.74260  1.000 45.73443  ? 85  LEU K CA    1 
ATOM   9037  C  C     . LEU K  1 86  ? 50.03322 -3.42684  64.39062  1.000 47.30092  ? 85  LEU K C     1 
ATOM   9038  O  O     . LEU K  1 86  ? 49.59835 -4.16964  65.27789  1.000 47.75845  ? 85  LEU K O     1 
ATOM   9039  C  CB    . LEU K  1 86  ? 50.16551 -0.96627  64.90260  1.000 44.40888  ? 85  LEU K CB    1 
ATOM   9040  C  CG    . LEU K  1 86  ? 50.89387 0.31252   65.32604  1.000 48.63883  ? 85  LEU K CG    1 
ATOM   9041  C  CD1   . LEU K  1 86  ? 50.17497 1.56220   64.81402  1.000 43.83156  ? 85  LEU K CD1   1 
ATOM   9042  C  CD2   . LEU K  1 86  ? 51.00838 0.34014   66.84384  1.000 48.92663  ? 85  LEU K CD2   1 
ATOM   9043  N  N     . ALA K  1 87  ? 49.73091 -3.61665  63.10179  1.000 44.25488  ? 86  ALA K N     1 
ATOM   9044  C  CA    . ALA K  1 87  ? 48.84127 -4.70510  62.71286  1.000 43.94731  ? 86  ALA K CA    1 
ATOM   9045  C  C     . ALA K  1 87  ? 49.43839 -6.05596  63.07620  1.000 46.40543  ? 86  ALA K C     1 
ATOM   9046  O  O     . ALA K  1 87  ? 48.77861 -6.88806  63.70925  1.000 48.01227  ? 86  ALA K O     1 
ATOM   9047  C  CB    . ALA K  1 87  ? 48.54753 -4.63828  61.22007  1.000 42.00455  ? 86  ALA K CB    1 
ATOM   9048  N  N     . ILE K  1 88  ? 50.69749 -6.28579  62.69415  1.000 46.00746  ? 87  ILE K N     1 
ATOM   9049  C  CA    . ILE K  1 88  ? 51.29960 -7.59278  62.91562  1.000 46.37342  ? 87  ILE K CA    1 
ATOM   9050  C  C     . ILE K  1 88  ? 51.71845 -7.75800  64.37022  1.000 49.16024  ? 87  ILE K C     1 
ATOM   9051  O  O     . ILE K  1 88  ? 51.63417 -8.86115  64.91379  1.000 52.65164  ? 87  ILE K O     1 
ATOM   9052  C  CB    . ILE K  1 88  ? 52.46935 -7.83012  61.93752  1.000 50.71489  ? 87  ILE K CB    1 
ATOM   9053  C  CG1   . ILE K  1 88  ? 52.99180 -9.27708  62.04372  1.000 50.72110  ? 87  ILE K CG1   1 
ATOM   9054  C  CG2   . ILE K  1 88  ? 53.60120 -6.82110  62.15598  1.000 47.81156  ? 87  ILE K CG2   1 
ATOM   9055  C  CD1   . ILE K  1 88  ? 51.94626 -10.36660 61.75929  1.000 47.71244  ? 87  ILE K CD1   1 
ATOM   9056  N  N     . LEU K  1 89  ? 52.13124 -6.68219  65.04178  1.000 47.71200  ? 88  LEU K N     1 
ATOM   9057  C  CA    . LEU K  1 89  ? 52.41757 -6.79268  66.46754  1.000 47.68715  ? 88  LEU K CA    1 
ATOM   9058  C  C     . LEU K  1 89  ? 51.15538 -7.13029  67.25242  1.000 49.02660  ? 88  LEU K C     1 
ATOM   9059  O  O     . LEU K  1 89  ? 51.18353 -7.97144  68.15936  1.000 49.20055  ? 88  LEU K O     1 
ATOM   9060  C  CB    . LEU K  1 89  ? 53.05405 -5.49729  66.98981  1.000 46.52651  ? 88  LEU K CB    1 
ATOM   9061  C  CG    . LEU K  1 89  ? 54.55160 -5.33723  66.67788  1.000 47.85552  ? 88  LEU K CG    1 
ATOM   9062  C  CD1   . LEU K  1 89  ? 55.06390 -3.93947  67.05622  1.000 50.29312  ? 88  LEU K CD1   1 
ATOM   9063  C  CD2   . LEU K  1 89  ? 55.39713 -6.44093  67.33920  1.000 45.18104  ? 88  LEU K CD2   1 
ATOM   9064  N  N     . ALA K  1 90  ? 50.03383 -6.49041  66.91168  1.000 49.29444  ? 89  ALA K N     1 
ATOM   9065  C  CA    . ALA K  1 90  ? 48.78618 -6.76884  67.61766  1.000 51.52307  ? 89  ALA K CA    1 
ATOM   9066  C  C     . ALA K  1 90  ? 48.29521 -8.17711  67.31737  1.000 50.55713  ? 89  ALA K C     1 
ATOM   9067  O  O     . ALA K  1 90  ? 47.85615 -8.88986  68.22621  1.000 52.86386  ? 89  ALA K O     1 
ATOM   9068  C  CB    . ALA K  1 90  ? 47.71892 -5.73429  67.24972  1.000 49.60974  ? 89  ALA K CB    1 
ATOM   9069  N  N     . HIS K  1 91  ? 48.39262 -8.60233  66.05195  1.000 49.58402  ? 90  HIS K N     1 
ATOM   9070  C  CA    . HIS K  1 91  ? 47.95156 -9.94134  65.66913  1.000 49.46361  ? 90  HIS K CA    1 
ATOM   9071  C  C     . HIS K  1 91  ? 48.74606 -11.02648 66.38744  1.000 50.73931  ? 90  HIS K C     1 
ATOM   9072  O  O     . HIS K  1 91  ? 48.17520 -12.02584 66.83841  1.000 53.13200  ? 90  HIS K O     1 
ATOM   9073  C  CB    . HIS K  1 91  ? 48.06466 -10.11985 64.15161  1.000 49.25038  ? 90  HIS K CB    1 
ATOM   9074  C  CG    . HIS K  1 91  ? 47.38245 -11.35196 63.64078  1.000 49.13052  ? 90  HIS K CG    1 
ATOM   9075  N  ND1   . HIS K  1 91  ? 48.05767 -12.36408 62.99284  1.000 50.53496  ? 90  HIS K ND1   1 
ATOM   9076  C  CD2   . HIS K  1 91  ? 46.08835 -11.74542 63.70279  1.000 50.88158  ? 90  HIS K CD2   1 
ATOM   9077  C  CE1   . HIS K  1 91  ? 47.20866 -13.32645 62.67565  1.000 49.96929  ? 90  HIS K CE1   1 
ATOM   9078  N  NE2   . HIS K  1 91  ? 46.00864 -12.97810 63.10260  1.000 51.14234  ? 90  HIS K NE2   1 
ATOM   9079  N  N     . THR K  1 92  ? 50.06322 -10.85806 66.49166  1.000 48.97105  ? 91  THR K N     1 
ATOM   9080  C  CA    . THR K  1 92  ? 50.89205 -11.92259 67.04235  1.000 52.02007  ? 91  THR K CA    1 
ATOM   9081  C  C     . THR K  1 92  ? 50.74077 -12.01404 68.55333  1.000 54.01730  ? 91  THR K C     1 
ATOM   9082  O  O     . THR K  1 92  ? 50.50879 -13.10035 69.09845  1.000 56.07317  ? 91  THR K O     1 
ATOM   9083  C  CB    . THR K  1 92  ? 52.36230 -11.70245 66.67279  1.000 51.18595  ? 91  THR K CB    1 
ATOM   9084  O  OG1   . THR K  1 92  ? 52.48244 -11.51796 65.26294  1.000 49.45324  ? 91  THR K OG1   1 
ATOM   9085  C  CG2   . THR K  1 92  ? 53.20157 -12.90350 67.07739  1.000 51.82623  ? 91  THR K CG2   1 
ATOM   9086  N  N     . PHE K  1 93  ? 50.86043 -10.87779 69.24459  1.000 53.60267  ? 92  PHE K N     1 
ATOM   9087  C  CA    . PHE K  1 93  ? 50.97170 -10.86801 70.69545  1.000 55.98134  ? 92  PHE K CA    1 
ATOM   9088  C  C     . PHE K  1 93  ? 49.70870 -10.39967 71.39521  1.000 56.38867  ? 92  PHE K C     1 
ATOM   9089  O  O     . PHE K  1 93  ? 49.62248 -10.53321 72.61764  1.000 59.76512  ? 92  PHE K O     1 
ATOM   9090  C  CB    . PHE K  1 93  ? 52.15979 -9.99082  71.13446  1.000 53.65714  ? 92  PHE K CB    1 
ATOM   9091  C  CG    . PHE K  1 93  ? 53.48605 -10.47893 70.62733  1.000 53.68045  ? 92  PHE K CG    1 
ATOM   9092  C  CD1   . PHE K  1 93  ? 53.87489 -11.79653 70.82376  1.000 55.83838  ? 92  PHE K CD1   1 
ATOM   9093  C  CD2   . PHE K  1 93  ? 54.34055 -9.62549  69.93822  1.000 53.35801  ? 92  PHE K CD2   1 
ATOM   9094  C  CE1   . PHE K  1 93  ? 55.09450 -12.24600 70.34511  1.000 56.05999  ? 92  PHE K CE1   1 
ATOM   9095  C  CE2   . PHE K  1 93  ? 55.56660 -10.06694 69.46127  1.000 48.42834  ? 92  PHE K CE2   1 
ATOM   9096  C  CZ    . PHE K  1 93  ? 55.94435 -11.37193 69.66201  1.000 50.99974  ? 92  PHE K CZ    1 
ATOM   9097  N  N     . GLY K  1 94  ? 48.73343 -9.86122  70.66294  1.000 57.44766  ? 93  GLY K N     1 
ATOM   9098  C  CA    . GLY K  1 94  ? 47.46413 -9.48028  71.25031  1.000 55.44797  ? 93  GLY K CA    1 
ATOM   9099  C  C     . GLY K  1 94  ? 47.45658 -8.16263  71.98615  1.000 57.88633  ? 93  GLY K C     1 
ATOM   9100  O  O     . GLY K  1 94  ? 46.48312 -7.87814  72.69208  1.000 61.75365  ? 93  GLY K O     1 
ATOM   9101  N  N     . VAL K  1 95  ? 48.51187 -7.35993  71.86051  1.000 57.55968  ? 94  VAL K N     1 
ATOM   9102  C  CA    . VAL K  1 95  ? 48.59498 -6.03749  72.46663  1.000 58.58338  ? 94  VAL K CA    1 
ATOM   9103  C  C     . VAL K  1 95  ? 48.77357 -5.01689  71.34851  1.000 58.36789  ? 94  VAL K C     1 
ATOM   9104  O  O     . VAL K  1 95  ? 49.58943 -5.21692  70.44064  1.000 57.07316  ? 94  VAL K O     1 
ATOM   9105  C  CB    . VAL K  1 95  ? 49.74198 -5.95764  73.49430  1.000 61.99104  ? 94  VAL K CB    1 
ATOM   9106  C  CG1   . VAL K  1 95  ? 50.30671 -4.54112  73.58554  1.000 61.08800  ? 94  VAL K CG1   1 
ATOM   9107  C  CG2   . VAL K  1 95  ? 49.25652 -6.42976  74.86995  1.000 62.38468  ? 94  VAL K CG2   1 
ATOM   9108  N  N     . MET K  1 96  ? 47.98936 -3.94291  71.39834  1.000 60.23492  ? 95  MET K N     1 
ATOM   9109  C  CA    . MET K  1 96  ? 48.04623 -2.87665  70.40166  1.000 56.74115  ? 95  MET K CA    1 
ATOM   9110  C  C     . MET K  1 96  ? 48.61375 -1.61745  71.03963  1.000 56.07551  ? 95  MET K C     1 
ATOM   9111  O  O     . MET K  1 96  ? 47.94501 -1.01364  71.89325  1.000 57.21016  ? 95  MET K O     1 
ATOM   9112  C  CB    . MET K  1 96  ? 46.65249 -2.60658  69.83504  1.000 52.69318  ? 95  MET K CB    1 
ATOM   9113  C  CG    . MET K  1 96  ? 46.54993 -1.41985  68.87964  1.000 52.35857  ? 95  MET K CG    1 
ATOM   9114  S  SD    . MET K  1 96  ? 47.55316 -1.55151  67.39211  1.000 52.58090  ? 95  MET K SD    1 
ATOM   9115  C  CE    . MET K  1 96  ? 46.43282 -2.42808  66.29640  1.000 46.45349  ? 95  MET K CE    1 
ATOM   9116  N  N     . PRO K  1 97  ? 49.83171 -1.19659  70.68827  1.000 56.63092  ? 96  PRO K N     1 
ATOM   9117  C  CA    . PRO K  1 97  ? 50.35888 0.07405   71.21443  1.000 57.93136  ? 96  PRO K CA    1 
ATOM   9118  C  C     . PRO K  1 97  ? 49.43642 1.22539   70.84914  1.000 59.58990  ? 96  PRO K C     1 
ATOM   9119  O  O     . PRO K  1 97  ? 48.78118 1.20400   69.80669  1.000 59.33557  ? 96  PRO K O     1 
ATOM   9120  C  CB    . PRO K  1 97  ? 51.71760 0.21819   70.51804  1.000 54.70263  ? 96  PRO K CB    1 
ATOM   9121  C  CG    . PRO K  1 97  ? 52.04724 -1.14629  70.00084  1.000 55.91006  ? 96  PRO K CG    1 
ATOM   9122  C  CD    . PRO K  1 97  ? 50.76877 -1.87089  69.77457  1.000 53.57648  ? 96  PRO K CD    1 
ATOM   9123  N  N     . ASP K  1 98  ? 49.37149 2.24023   71.72047  1.000 58.41937  ? 97  ASP K N     1 
ATOM   9124  C  CA    . ASP K  1 98  ? 48.55709 3.39954   71.36610  1.000 60.00830  ? 97  ASP K CA    1 
ATOM   9125  C  C     . ASP K  1 98  ? 49.18546 4.71221   71.82977  1.000 62.30093  ? 97  ASP K C     1 
ATOM   9126  O  O     . ASP K  1 98  ? 48.47509 5.69043   72.09120  1.000 65.23999  ? 97  ASP K O     1 
ATOM   9127  C  CB    . ASP K  1 98  ? 47.12559 3.26757   71.90138  1.000 62.37898  ? 97  ASP K CB    1 
ATOM   9128  C  CG    . ASP K  1 98  ? 47.05850 3.16780   73.40646  1.000 69.07407  ? 97  ASP K CG    1 
ATOM   9129  O  OD1   . ASP K  1 98  ? 48.12094 3.11656   74.06707  1.000 72.55344  ? 97  ASP K OD1   1 
ATOM   9130  O  OD2   . ASP K  1 98  ? 45.92202 3.14027   73.93052  1.000 75.77303  ? 97  ASP K OD2   1 
ATOM   9131  N  N     . VAL K  1 99  ? 50.50962 4.74655   71.94550  1.000 61.07882  ? 98  VAL K N     1 
ATOM   9132  C  CA    . VAL K  1 99  ? 51.27704 5.98095   72.05751  1.000 56.55417  ? 98  VAL K CA    1 
ATOM   9133  C  C     . VAL K  1 99  ? 52.37702 5.83746   71.01523  1.000 56.13780  ? 98  VAL K C     1 
ATOM   9134  O  O     . VAL K  1 99  ? 53.39985 5.18755   71.26460  1.000 55.96962  ? 98  VAL K O     1 
ATOM   9135  C  CB    . VAL K  1 99  ? 51.84780 6.20565   73.46046  1.000 60.25100  ? 98  VAL K CB    1 
ATOM   9136  C  CG1   . VAL K  1 99  ? 52.53577 7.56003   73.53644  1.000 57.71026  ? 98  VAL K CG1   1 
ATOM   9137  C  CG2   . VAL K  1 99  ? 50.73988 6.10026   74.50574  1.000 61.24408  ? 98  VAL K CG2   1 
ATOM   9138  N  N     . VAL K  1 100 ? 52.14770 6.39909   69.82482  1.000 54.91071  ? 99  VAL K N     1 
ATOM   9139  C  CA    . VAL K  1 100 ? 52.92608 6.07382   68.63694  1.000 50.84525  ? 99  VAL K CA    1 
ATOM   9140  C  C     . VAL K  1 100 ? 53.29917 7.35155   67.88928  1.000 51.52734  ? 99  VAL K C     1 
ATOM   9141  O  O     . VAL K  1 100 ? 52.68135 8.40706   68.04951  1.000 51.80879  ? 99  VAL K O     1 
ATOM   9142  C  CB    . VAL K  1 100 ? 52.16690 5.10381   67.69444  1.000 50.04474  ? 99  VAL K CB    1 
ATOM   9143  C  CG1   . VAL K  1 100 ? 51.62063 3.89470   68.45936  1.000 50.40697  ? 99  VAL K CG1   1 
ATOM   9144  C  CG2   . VAL K  1 100 ? 51.04047 5.83362   66.96111  1.000 49.20545  ? 99  VAL K CG2   1 
ATOM   9145  N  N     . PHE K  1 101 ? 54.33853 7.23840   67.06629  1.000 49.05683  ? 100 PHE K N     1 
ATOM   9146  C  CA    . PHE K  1 101 ? 54.76562 8.29054   66.15612  1.000 47.43521  ? 100 PHE K CA    1 
ATOM   9147  C  C     . PHE K  1 101 ? 55.20300 7.60827   64.87648  1.000 45.73378  ? 100 PHE K C     1 
ATOM   9148  O  O     . PHE K  1 101 ? 55.93689 6.61867   64.93080  1.000 46.98020  ? 100 PHE K O     1 
ATOM   9149  C  CB    . PHE K  1 101 ? 55.91842 9.12132   66.73658  1.000 48.86455  ? 100 PHE K CB    1 
ATOM   9150  C  CG    . PHE K  1 101 ? 56.31480 10.30215  65.87406  1.000 50.45487  ? 100 PHE K CG    1 
ATOM   9151  C  CD1   . PHE K  1 101 ? 57.09812 10.12775  64.73297  1.000 48.21449  ? 100 PHE K CD1   1 
ATOM   9152  C  CD2   . PHE K  1 101 ? 55.90837 11.58488  66.20443  1.000 49.30419  ? 100 PHE K CD2   1 
ATOM   9153  C  CE1   . PHE K  1 101 ? 57.45863 11.20153  63.94584  1.000 45.54248  ? 100 PHE K CE1   1 
ATOM   9154  C  CE2   . PHE K  1 101 ? 56.26360 12.65881  65.40889  1.000 48.04109  ? 100 PHE K CE2   1 
ATOM   9155  C  CZ    . PHE K  1 101 ? 57.04604 12.46194  64.28338  1.000 47.47990  ? 100 PHE K CZ    1 
ATOM   9156  N  N     . CYS K  1 102 ? 54.75425 8.11938   63.73264  1.000 46.03080  ? 101 CYS K N     1 
ATOM   9157  C  CA    . CYS K  1 102 ? 55.02222 7.48713   62.44669  1.000 44.87955  ? 101 CYS K CA    1 
ATOM   9158  C  C     . CYS K  1 102 ? 55.70991 8.48060   61.52799  1.000 44.54442  ? 101 CYS K C     1 
ATOM   9159  O  O     . CYS K  1 102 ? 55.13705 9.52892   61.20297  1.000 43.83836  ? 101 CYS K O     1 
ATOM   9160  C  CB    . CYS K  1 102 ? 53.73922 6.97574   61.79068  1.000 42.78608  ? 101 CYS K CB    1 
ATOM   9161  S  SG    . CYS K  1 102 ? 54.03904 6.35689   60.10408  1.000 40.86263  ? 101 CYS K SG    1 
ATOM   9162  N  N     . THR K  1 103 ? 56.92025 8.13293   61.08301  1.000 44.17249  ? 102 THR K N     1 
ATOM   9163  C  CA    . THR K  1 103 ? 57.68850 9.04138   60.23923  1.000 43.28587  ? 102 THR K CA    1 
ATOM   9164  C  C     . THR K  1 103 ? 57.13790 9.13833   58.81884  1.000 42.01954  ? 102 THR K C     1 
ATOM   9165  O  O     . THR K  1 103 ? 57.41767 10.12753  58.13527  1.000 44.03521  ? 102 THR K O     1 
ATOM   9166  C  CB    . THR K  1 103 ? 59.15717 8.61043   60.18851  1.000 46.40729  ? 102 THR K CB    1 
ATOM   9167  O  OG1   . THR K  1 103 ? 59.23116 7.22647   59.82382  1.000 44.04304  ? 102 THR K OG1   1 
ATOM   9168  C  CG2   . THR K  1 103 ? 59.85700 8.84012   61.54328  1.000 45.80359  ? 102 THR K CG2   1 
ATOM   9169  N  N     . LYS K  1 104 ? 56.38196 8.14270   58.34532  1.000 41.29907  ? 103 LYS K N     1 
ATOM   9170  C  CA    . LYS K  1 104 ? 55.77991 8.25170   57.01504  1.000 41.63340  ? 103 LYS K CA    1 
ATOM   9171  C  C     . LYS K  1 104 ? 54.62289 9.25083   57.01262  1.000 41.05995  ? 103 LYS K C     1 
ATOM   9172  O  O     . LYS K  1 104 ? 54.53484 10.11676  56.13422  1.000 40.77264  ? 103 LYS K O     1 
ATOM   9173  C  CB    . LYS K  1 104 ? 55.30914 6.88186   56.52496  1.000 40.56914  ? 103 LYS K CB    1 
ATOM   9174  C  CG    . LYS K  1 104 ? 54.80705 6.90791   55.10001  1.000 40.98255  ? 103 LYS K CG    1 
ATOM   9175  C  CD    . LYS K  1 104 ? 54.93571 5.57111   54.39201  1.000 41.00259  ? 103 LYS K CD    1 
ATOM   9176  C  CE    . LYS K  1 104 ? 55.61906 5.75371   53.06391  1.000 42.17362  ? 103 LYS K CE    1 
ATOM   9177  N  NZ    . LYS K  1 104 ? 55.53071 4.53621   52.21772  1.000 43.79177  ? 103 LYS K NZ    1 
ATOM   9178  N  N     . ILE K  1 105 ? 53.72277 9.14129   57.99028  1.000 41.50058  ? 104 ILE K N     1 
ATOM   9179  C  CA    . ILE K  1 105 ? 52.68534 10.15305  58.17063  1.000 40.34713  ? 104 ILE K CA    1 
ATOM   9180  C  C     . ILE K  1 105 ? 53.30427 11.53104  58.37785  1.000 39.93121  ? 104 ILE K C     1 
ATOM   9181  O  O     . ILE K  1 105 ? 52.83209 12.52434  57.81175  1.000 40.72274  ? 104 ILE K O     1 
ATOM   9182  C  CB    . ILE K  1 105 ? 51.76106 9.76632   59.34171  1.000 40.36081  ? 104 ILE K CB    1 
ATOM   9183  C  CG1   . ILE K  1 105 ? 51.06535 8.43536   59.04927  1.000 40.31207  ? 104 ILE K CG1   1 
ATOM   9184  C  CG2   . ILE K  1 105 ? 50.73928 10.89482  59.63153  1.000 39.36310  ? 104 ILE K CG2   1 
ATOM   9185  C  CD1   . ILE K  1 105 ? 50.07502 8.02595   60.12390  1.000 39.89253  ? 104 ILE K CD1   1 
ATOM   9186  N  N     . ALA K  1 106 ? 54.36528 11.61999  59.19398  1.000 39.39695  ? 105 ALA K N     1 
ATOM   9187  C  CA    . ALA K  1 106 ? 55.02914 12.90908  59.39590  1.000 41.85101  ? 105 ALA K CA    1 
ATOM   9188  C  C     . ALA K  1 106 ? 55.61941 13.44264  58.09029  1.000 40.65191  ? 105 ALA K C     1 
ATOM   9189  O  O     . ALA K  1 106 ? 55.54427 14.64505  57.81363  1.000 40.12697  ? 105 ALA K O     1 
ATOM   9190  C  CB    . ALA K  1 106 ? 56.12015 12.79465  60.46863  1.000 39.64383  ? 105 ALA K CB    1 
ATOM   9191  N  N     . SER K  1 107 ? 56.22362 12.56680  57.28585  1.000 38.96812  ? 106 SER K N     1 
ATOM   9192  C  CA    . SER K  1 107 ? 56.76405 12.98623  55.99715  1.000 39.41362  ? 106 SER K CA    1 
ATOM   9193  C  C     . SER K  1 107 ? 55.65883 13.50623  55.07089  1.000 41.83389  ? 106 SER K C     1 
ATOM   9194  O  O     . SER K  1 107 ? 55.80398 14.55535  54.42790  1.000 41.40083  ? 106 SER K O     1 
ATOM   9195  C  CB    . SER K  1 107 ? 57.49499 11.81114  55.35842  1.000 40.94703  ? 106 SER K CB    1 
ATOM   9196  O  OG    . SER K  1 107 ? 57.96061 12.12820  54.07036  1.000 41.38824  ? 106 SER K OG    1 
ATOM   9197  N  N     . LYS K  1 108 ? 54.53905 12.78408  54.99581  1.000 40.61096  ? 107 LYS K N     1 
ATOM   9198  C  CA    . LYS K  1 108 ? 53.43927 13.21263  54.13752  1.000 41.78556  ? 107 LYS K CA    1 
ATOM   9199  C  C     . LYS K  1 108 ? 52.82846 14.52796  54.60257  1.000 40.98373  ? 107 LYS K C     1 
ATOM   9200  O  O     . LYS K  1 108 ? 52.22185 15.23386  53.78991  1.000 40.27632  ? 107 LYS K O     1 
ATOM   9201  C  CB    . LYS K  1 108 ? 52.37969 12.11210  54.07060  1.000 39.45120  ? 107 LYS K CB    1 
ATOM   9202  C  CG    . LYS K  1 108 ? 52.85177 10.90145  53.27928  1.000 41.30934  ? 107 LYS K CG    1 
ATOM   9203  C  CD    . LYS K  1 108 ? 52.13704 9.63984   53.69694  1.000 38.97154  ? 107 LYS K CD    1 
ATOM   9204  C  CE    . LYS K  1 108 ? 50.89112 9.45860   52.87533  1.000 40.79418  ? 107 LYS K CE    1 
ATOM   9205  N  NZ    . LYS K  1 108 ? 51.20420 9.53507   51.41885  1.000 47.64598  ? 107 LYS K NZ    1 
ATOM   9206  N  N     . LEU K  1 109 ? 53.01540 14.88253  55.87822  1.000 39.95477  ? 108 LEU K N     1 
ATOM   9207  C  CA    . LEU K  1 109 ? 52.52186 16.11485  56.48087  1.000 40.49342  ? 108 LEU K CA    1 
ATOM   9208  C  C     . LEU K  1 109 ? 53.49785 17.27861  56.36359  1.000 40.50629  ? 108 LEU K C     1 
ATOM   9209  O  O     . LEU K  1 109 ? 53.11626 18.41954  56.64246  1.000 41.70751  ? 108 LEU K O     1 
ATOM   9210  C  CB    . LEU K  1 109 ? 52.19533 15.87636  57.96562  1.000 38.57396  ? 108 LEU K CB    1 
ATOM   9211  C  CG    . LEU K  1 109 ? 50.90046 15.08643  58.18570  1.000 43.82927  ? 108 LEU K CG    1 
ATOM   9212  C  CD1   . LEU K  1 109 ? 50.57399 14.86239  59.67394  1.000 39.64149  ? 108 LEU K CD1   1 
ATOM   9213  C  CD2   . LEU K  1 109 ? 49.71636 15.75358  57.43789  1.000 39.54147  ? 108 LEU K CD2   1 
ATOM   9214  N  N     . THR K  1 110 ? 54.71906 17.02968  55.96432  1.000 38.65851  ? 109 THR K N     1 
ATOM   9215  C  CA    . THR K  1 110 ? 55.74772 18.06068  55.98712  1.000 39.96243  ? 109 THR K CA    1 
ATOM   9216  C  C     . THR K  1 110 ? 56.54358 18.10610  54.69991  1.000 41.35495  ? 109 THR K C     1 
ATOM   9217  O  O     . THR K  1 110 ? 56.94639 19.18624  54.27582  1.000 42.51422  ? 109 THR K O     1 
ATOM   9218  C  CB    . THR K  1 110 ? 56.75115 17.84636  57.16977  1.000 38.13167  ? 109 THR K CB    1 
ATOM   9219  O  OG1   . THR K  1 110 ? 57.41108 16.58014  57.01498  1.000 37.39156  ? 109 THR K OG1   1 
ATOM   9220  C  CG2   . THR K  1 110 ? 56.05892 17.90381  58.50996  1.000 38.15663  ? 109 THR K CG2   1 
ATOM   9221  N  N     . ARG K  1 111 ? 56.82386 16.95384  54.10156  1.000 41.05977  ? 110 ARG K N     1 
ATOM   9222  C  CA    . ARG K  1 111 ? 57.65019 16.88085  52.90074  1.000 43.38870  ? 110 ARG K CA    1 
ATOM   9223  C  C     . ARG K  1 111 ? 56.74559 16.98017  51.67505  1.000 43.61052  ? 110 ARG K C     1 
ATOM   9224  O  O     . ARG K  1 111 ? 56.59962 16.06349  50.86536  1.000 43.20306  ? 110 ARG K O     1 
ATOM   9225  C  CB    . ARG K  1 111 ? 58.49334 15.60813  52.91447  1.000 41.76158  ? 110 ARG K CB    1 
ATOM   9226  C  CG    . ARG K  1 111 ? 59.55974 15.63491  54.02290  1.000 42.28084  ? 110 ARG K CG    1 
ATOM   9227  C  CD    . ARG K  1 111 ? 60.39296 14.35636  54.11400  1.000 43.17400  ? 110 ARG K CD    1 
ATOM   9228  N  NE    . ARG K  1 111 ? 61.17338 14.09110  52.91100  1.000 43.20953  ? 110 ARG K NE    1 
ATOM   9229  C  CZ    . ARG K  1 111 ? 60.90597 13.11786  52.04885  1.000 44.77090  ? 110 ARG K CZ    1 
ATOM   9230  N  NH1   . ARG K  1 111 ? 59.89121 12.28412  52.23732  1.000 44.09216  ? 110 ARG K NH1   1 
ATOM   9231  N  NH2   . ARG K  1 111 ? 61.66765 12.98085  50.96548  1.000 42.70168  ? 110 ARG K NH2   1 
ATOM   9232  N  N     . THR K  1 112 ? 56.10684 18.14327  51.59257  1.000 43.91986  ? 111 THR K N     1 
ATOM   9233  C  CA    . THR K  1 112 ? 55.08219 18.43566  50.60886  1.000 43.77316  ? 111 THR K CA    1 
ATOM   9234  C  C     . THR K  1 112 ? 55.66888 18.73014  49.23939  1.000 46.79851  ? 111 THR K C     1 
ATOM   9235  O  O     . THR K  1 112 ? 54.91683 19.04394  48.31841  1.000 46.78569  ? 111 THR K O     1 
ATOM   9236  C  CB    . THR K  1 112 ? 54.23933 19.61639  51.08964  1.000 43.08598  ? 111 THR K CB    1 
ATOM   9237  O  OG1   . THR K  1 112 ? 55.10677 20.65601  51.56490  1.000 40.87718  ? 111 THR K OG1   1 
ATOM   9238  C  CG2   . THR K  1 112 ? 53.32705 19.18073  52.23402  1.000 40.33893  ? 111 THR K CG2   1 
ATOM   9239  N  N     . TYR K  1 113 ? 56.98771 18.63083  49.08414  1.000 47.85361  ? 112 TYR K N     1 
ATOM   9240  C  CA    . TYR K  1 113 ? 57.66489 18.92206  47.82809  1.000 49.92400  ? 112 TYR K CA    1 
ATOM   9241  C  C     . TYR K  1 113 ? 58.07251 17.65566  47.09662  1.000 51.53679  ? 112 TYR K C     1 
ATOM   9242  O  O     . TYR K  1 113 ? 58.86187 17.72626  46.14580  1.000 52.24335  ? 112 TYR K O     1 
ATOM   9243  C  CB    . TYR K  1 113 ? 58.89983 19.79757  48.08144  1.000 48.65793  ? 112 TYR K CB    1 
ATOM   9244  C  CG    . TYR K  1 113 ? 59.65965 19.38179  49.32352  1.000 48.65902  ? 112 TYR K CG    1 
ATOM   9245  C  CD1   . TYR K  1 113 ? 60.65296 18.41286  49.26191  1.000 50.60187  ? 112 TYR K CD1   1 
ATOM   9246  C  CD2   . TYR K  1 113 ? 59.35951 19.94044  50.56219  1.000 48.44321  ? 112 TYR K CD2   1 
ATOM   9247  C  CE1   . TYR K  1 113 ? 61.34354 18.02043  50.39919  1.000 50.88725  ? 112 TYR K CE1   1 
ATOM   9248  C  CE2   . TYR K  1 113 ? 60.03518 19.56052  51.69477  1.000 51.32226  ? 112 TYR K CE2   1 
ATOM   9249  C  CZ    . TYR K  1 113 ? 61.03010 18.59980  51.60848  1.000 51.08664  ? 112 TYR K CZ    1 
ATOM   9250  O  OH    . TYR K  1 113 ? 61.69581 18.22534  52.74477  1.000 50.94804  ? 112 TYR K OH    1 
ATOM   9251  N  N     . THR K  1 114 ? 57.56690 16.50285  47.53363  1.000 50.81276  ? 113 THR K N     1 
ATOM   9252  C  CA    . THR K  1 114 ? 57.87856 15.23096  46.90018  1.000 51.41219  ? 113 THR K CA    1 
ATOM   9253  C  C     . THR K  1 114 ? 56.74396 14.25521  47.16994  1.000 51.54159  ? 113 THR K C     1 
ATOM   9254  O  O     . THR K  1 114 ? 55.93816 14.44467  48.09000  1.000 50.41929  ? 113 THR K O     1 
ATOM   9255  C  CB    . THR K  1 114 ? 59.19903 14.66048  47.41676  1.000 51.39127  ? 113 THR K CB    1 
ATOM   9256  O  OG1   . THR K  1 114 ? 59.38214 13.34056  46.89254  1.000 49.83838  ? 113 THR K OG1   1 
ATOM   9257  C  CG2   . THR K  1 114 ? 59.17176 14.59982  48.94854  1.000 47.78248  ? 113 THR K CG2   1 
ATOM   9258  N  N     . ASP K  1 115 ? 56.69245 13.20182  46.35305  1.000 53.31836  ? 114 ASP K N     1 
ATOM   9259  C  CA    . ASP K  1 115 ? 55.77025 12.09737  46.58723  1.000 54.23652  ? 114 ASP K CA    1 
ATOM   9260  C  C     . ASP K  1 115 ? 56.49621 10.81513  46.99027  1.000 55.34772  ? 114 ASP K C     1 
ATOM   9261  O  O     . ASP K  1 115 ? 55.88536 9.74078   47.00107  1.000 58.61774  ? 114 ASP K O     1 
ATOM   9262  C  CB    . ASP K  1 115 ? 54.87651 11.86702  45.35852  1.000 58.21712  ? 114 ASP K CB    1 
ATOM   9263  C  CG    . ASP K  1 115 ? 55.61403 11.21849  44.19204  1.000 66.63265  ? 114 ASP K CG    1 
ATOM   9264  O  OD1   . ASP K  1 115 ? 56.86183 11.36029  44.10918  1.000 66.66630  ? 114 ASP K OD1   1 
ATOM   9265  O  OD2   . ASP K  1 115 ? 54.93381 10.59518  43.33144  1.000 70.77350  ? 114 ASP K OD2   1 
ATOM   9266  N  N     . ARG K  1 116 ? 57.77268 10.90329  47.35320  1.000 51.97118  ? 115 ARG K N     1 
ATOM   9267  C  CA    . ARG K  1 116 ? 58.53960 9.74483   47.79415  1.000 52.10358  ? 115 ARG K CA    1 
ATOM   9268  C  C     . ARG K  1 116 ? 58.72655 9.82411   49.30776  1.000 49.05069  ? 115 ARG K C     1 
ATOM   9269  O  O     . ARG K  1 116 ? 59.50124 10.64637  49.80767  1.000 48.68061  ? 115 ARG K O     1 
ATOM   9270  C  CB    . ARG K  1 116 ? 59.87926 9.67481   47.06865  1.000 55.15074  ? 115 ARG K CB    1 
ATOM   9271  C  CG    . ARG K  1 116 ? 59.74341 9.41416   45.57637  1.000 56.98106  ? 115 ARG K CG    1 
ATOM   9272  C  CD    . ARG K  1 116 ? 60.85816 10.09864  44.80533  1.000 60.52420  ? 115 ARG K CD    1 
ATOM   9273  N  NE    . ARG K  1 116 ? 62.08404 9.30739   44.82963  1.000 73.18475  ? 115 ARG K NE    1 
ATOM   9274  C  CZ    . ARG K  1 116 ? 62.23835 8.12125   44.24870  1.000 77.83873  ? 115 ARG K CZ    1 
ATOM   9275  N  NH1   . ARG K  1 116 ? 61.27185 7.57209   43.52448  1.000 76.72169  ? 115 ARG K NH1   1 
ATOM   9276  N  NH2   . ARG K  1 116 ? 63.39642 7.47360   44.39011  1.000 71.88255  ? 115 ARG K NH2   1 
ATOM   9277  N  N     . HIS K  1 117 ? 58.01193 8.96320   50.03155  1.000 47.82212  ? 116 HIS K N     1 
ATOM   9278  C  CA    . HIS K  1 117 ? 57.99360 8.97015   51.48755  1.000 43.63853  ? 116 HIS K CA    1 
ATOM   9279  C  C     . HIS K  1 117 ? 58.51872 7.66436   52.07264  1.000 44.41234  ? 116 HIS K C     1 
ATOM   9280  O  O     . HIS K  1 117 ? 58.32641 7.41474   53.26648  1.000 45.70362  ? 116 HIS K O     1 
ATOM   9281  C  CB    . HIS K  1 117 ? 56.56793 9.26672   51.98383  1.000 45.91094  ? 116 HIS K CB    1 
ATOM   9282  C  CG    . HIS K  1 117 ? 55.98760 10.53610  51.42375  1.000 45.51526  ? 116 HIS K CG    1 
ATOM   9283  N  ND1   . HIS K  1 117 ? 56.24726 11.78084  51.96626  1.000 42.71009  ? 116 HIS K ND1   1 
ATOM   9284  C  CD2   . HIS K  1 117 ? 55.19229 10.75551  50.34957  1.000 46.54451  ? 116 HIS K CD2   1 
ATOM   9285  C  CE1   . HIS K  1 117 ? 55.63753 12.70852  51.25168  1.000 45.34388  ? 116 HIS K CE1   1 
ATOM   9286  N  NE2   . HIS K  1 117 ? 54.98477 12.11315  50.26746  1.000 47.58579  ? 116 HIS K NE2   1 
ATOM   9287  N  N     . GLY K  1 118 ? 59.18274 6.82899   51.27036  1.000 44.02328  ? 117 GLY K N     1 
ATOM   9288  C  CA    . GLY K  1 118 ? 59.82287 5.64425   51.81678  1.000 47.04211  ? 117 GLY K CA    1 
ATOM   9289  C  C     . GLY K  1 118 ? 60.94872 5.99164   52.77741  1.000 47.78574  ? 117 GLY K C     1 
ATOM   9290  O  O     . GLY K  1 118 ? 61.53642 7.07583   52.72121  1.000 47.32728  ? 117 GLY K O     1 
ATOM   9291  N  N     . LEU K  1 119 ? 61.24490 5.04801   53.68097  1.000 47.94159  ? 118 LEU K N     1 
ATOM   9292  C  CA    . LEU K  1 119 ? 62.24751 5.28662   54.71994  1.000 47.88735  ? 118 LEU K CA    1 
ATOM   9293  C  C     . LEU K  1 119 ? 63.62940 5.54732   54.12082  1.000 50.17843  ? 118 LEU K C     1 
ATOM   9294  O  O     . LEU K  1 119 ? 64.36016 6.44161   54.57830  1.000 50.30672  ? 118 LEU K O     1 
ATOM   9295  C  CB    . LEU K  1 119 ? 62.30270 4.09292   55.67622  1.000 48.56879  ? 118 LEU K CB    1 
ATOM   9296  C  CG    . LEU K  1 119 ? 63.36272 4.17514   56.78461  1.000 49.97868  ? 118 LEU K CG    1 
ATOM   9297  C  CD1   . LEU K  1 119 ? 63.06162 5.35746   57.71431  1.000 47.82437  ? 118 LEU K CD1   1 
ATOM   9298  C  CD2   . LEU K  1 119 ? 63.49880 2.86200   57.56685  1.000 50.04630  ? 118 LEU K CD2   1 
ATOM   9299  N  N     . LYS K  1 120 ? 64.00956 4.76854   53.10383  1.000 49.13917  ? 119 LYS K N     1 
ATOM   9300  C  CA    . LYS K  1 120 ? 65.28107 5.00019   52.42368  1.000 50.49207  ? 119 LYS K CA    1 
ATOM   9301  C  C     . LYS K  1 120 ? 65.34558 6.41172   51.85631  1.000 53.77582  ? 119 LYS K C     1 
ATOM   9302  O  O     . LYS K  1 120 ? 66.36236 7.10537   52.00058  1.000 55.04329  ? 119 LYS K O     1 
ATOM   9303  C  CB    . LYS K  1 120 ? 65.47768 3.96848   51.31429  1.000 51.84063  ? 119 LYS K CB    1 
ATOM   9304  C  CG    . LYS K  1 120 ? 66.70831 4.18938   50.46324  1.000 57.67383  ? 119 LYS K CG    1 
ATOM   9305  C  CD    . LYS K  1 120 ? 66.83733 3.14346   49.36850  1.000 58.09984  ? 119 LYS K CD    1 
ATOM   9306  C  CE    . LYS K  1 120 ? 68.02419 3.43002   48.45535  1.000 62.36682  ? 119 LYS K CE    1 
ATOM   9307  N  NZ    . LYS K  1 120 ? 69.32019 3.46673   49.19336  1.000 68.84763  ? 119 LYS K NZ    1 
ATOM   9308  N  N     . GLU K  1 121 ? 64.26015 6.85911   51.21932  1.000 50.73004  ? 120 GLU K N     1 
ATOM   9309  C  CA    . GLU K  1 121 ? 64.22602 8.20195   50.65238  1.000 52.22699  ? 120 GLU K CA    1 
ATOM   9310  C  C     . GLU K  1 121 ? 64.32672 9.27269   51.73646  1.000 51.76505  ? 120 GLU K C     1 
ATOM   9311  O  O     . GLU K  1 121 ? 65.06444 10.25583  51.58757  1.000 51.41670  ? 120 GLU K O     1 
ATOM   9312  C  CB    . GLU K  1 121 ? 62.94797 8.37080   49.83906  1.000 52.18809  ? 120 GLU K CB    1 
ATOM   9313  C  CG    . GLU K  1 121 ? 62.92227 9.58338   48.95344  1.000 54.62922  ? 120 GLU K CG    1 
ATOM   9314  C  CD    . GLU K  1 121 ? 63.66336 9.35511   47.66166  1.000 62.34610  ? 120 GLU K CD    1 
ATOM   9315  O  OE1   . GLU K  1 121 ? 63.79134 8.16982   47.26683  1.000 66.93614  ? 120 GLU K OE1   1 
ATOM   9316  O  OE2   . GLU K  1 121 ? 64.07628 10.35601  47.02365  1.000 63.25224  ? 120 GLU K OE2   1 
ATOM   9317  N  N     . ILE K  1 122 ? 63.57543 9.10594   52.82604  1.000 51.86839  ? 121 ILE K N     1 
ATOM   9318  C  CA    . ILE K  1 122 ? 63.62251 10.05956  53.93119  1.000 52.54640  ? 121 ILE K CA    1 
ATOM   9319  C  C     . ILE K  1 122 ? 65.00283 10.06203  54.57454  1.000 52.21584  ? 121 ILE K C     1 
ATOM   9320  O  O     . ILE K  1 122 ? 65.53488 11.11901  54.93069  1.000 51.72397  ? 121 ILE K O     1 
ATOM   9321  C  CB    . ILE K  1 122 ? 62.52212 9.72686   54.95583  1.000 50.87726  ? 121 ILE K CB    1 
ATOM   9322  C  CG1   . ILE K  1 122 ? 61.15241 10.08681  54.39093  1.000 48.54892  ? 121 ILE K CG1   1 
ATOM   9323  C  CG2   . ILE K  1 122 ? 62.76645 10.42993  56.27024  1.000 46.76821  ? 121 ILE K CG2   1 
ATOM   9324  C  CD1   . ILE K  1 122 ? 60.02823 9.51935   55.21985  1.000 47.21218  ? 121 ILE K CD1   1 
ATOM   9325  N  N     . CYS K  1 123 ? 65.60902 8.88511   54.72904  1.000 51.39101  ? 122 CYS K N     1 
ATOM   9326  C  CA    . CYS K  1 123 ? 66.91410 8.83378   55.38110  1.000 53.89185  ? 122 CYS K CA    1 
ATOM   9327  C  C     . CYS K  1 123 ? 67.96658 9.56495   54.56546  1.000 57.16803  ? 122 CYS K C     1 
ATOM   9328  O  O     . CYS K  1 123 ? 68.84211 10.24120  55.12337  1.000 59.47250  ? 122 CYS K O     1 
ATOM   9329  C  CB    . CYS K  1 123 ? 67.33076 7.38564   55.61880  1.000 56.39025  ? 122 CYS K CB    1 
ATOM   9330  S  SG    . CYS K  1 123 ? 66.67468 6.73302   57.15767  1.000 51.18123  ? 122 CYS K SG    1 
ATOM   9331  N  N     . GLY K  1 124 ? 67.89511 9.44491   53.24217  1.000 54.88899  ? 123 GLY K N     1 
ATOM   9332  C  CA    . GLY K  1 124 ? 68.88209 10.09400  52.40091  1.000 55.55621  ? 123 GLY K CA    1 
ATOM   9333  C  C     . GLY K  1 124 ? 68.79239 11.60397  52.46080  1.000 56.79156  ? 123 GLY K C     1 
ATOM   9334  O  O     . GLY K  1 124 ? 69.81523 12.29320  52.49005  1.000 60.04124  ? 123 GLY K O     1 
ATOM   9335  N  N     . GLU K  1 125 ? 67.57117 12.13855  52.50472  1.000 55.93681  ? 124 GLU K N     1 
ATOM   9336  C  CA    . GLU K  1 125 ? 67.39010 13.58315  52.43729  1.000 54.77628  ? 124 GLU K CA    1 
ATOM   9337  C  C     . GLU K  1 125 ? 67.61425 14.24773  53.78782  1.000 55.92016  ? 124 GLU K C     1 
ATOM   9338  O  O     . GLU K  1 125 ? 68.34858 15.23493  53.87884  1.000 57.95026  ? 124 GLU K O     1 
ATOM   9339  C  CB    . GLU K  1 125 ? 65.99720 13.91791  51.91838  1.000 49.92574  ? 124 GLU K CB    1 
ATOM   9340  C  CG    . GLU K  1 125 ? 65.64255 15.38716  52.03438  1.000 49.89312  ? 124 GLU K CG    1 
ATOM   9341  C  CD    . GLU K  1 125 ? 64.19255 15.63488  51.68774  1.000 53.52577  ? 124 GLU K CD    1 
ATOM   9342  O  OE1   . GLU K  1 125 ? 63.73935 15.07619  50.66497  1.000 50.75437  ? 124 GLU K OE1   1 
ATOM   9343  O  OE2   . GLU K  1 125 ? 63.51514 16.38146  52.42895  1.000 52.50086  ? 124 GLU K OE2   1 
ATOM   9344  N  N     . LEU K  1 126 ? 66.98113 13.72983  54.84522  1.000 55.87395  ? 125 LEU K N     1 
ATOM   9345  C  CA    . LEU K  1 126 ? 67.07294 14.36829  56.15446  1.000 56.63802  ? 125 LEU K CA    1 
ATOM   9346  C  C     . LEU K  1 126 ? 68.40747 14.10266  56.85032  1.000 60.24968  ? 125 LEU K C     1 
ATOM   9347  O  O     . LEU K  1 126 ? 68.85516 14.93393  57.64576  1.000 61.42558  ? 125 LEU K O     1 
ATOM   9348  C  CB    . LEU K  1 126 ? 65.91488 13.91283  57.05088  1.000 52.80164  ? 125 LEU K CB    1 
ATOM   9349  C  CG    . LEU K  1 126 ? 64.48296 14.16974  56.55800  1.000 53.49033  ? 125 LEU K CG    1 
ATOM   9350  C  CD1   . LEU K  1 126 ? 63.43871 14.11145  57.68884  1.000 46.63250  ? 125 LEU K CD1   1 
ATOM   9351  C  CD2   . LEU K  1 126 ? 64.40646 15.48290  55.82180  1.000 54.50043  ? 125 LEU K CD2   1 
ATOM   9352  N  N     . LEU K  1 127 ? 69.06308 12.97320  56.58009  1.000 60.00560  ? 126 LEU K N     1 
ATOM   9353  C  CA    . LEU K  1 127 ? 70.26747 12.62590  57.32703  1.000 65.21671  ? 126 LEU K CA    1 
ATOM   9354  C  C     . LEU K  1 127 ? 71.48260 12.29096  56.47645  1.000 67.03879  ? 126 LEU K C     1 
ATOM   9355  O  O     . LEU K  1 127 ? 72.52785 11.96542  57.04535  1.000 66.37426  ? 126 LEU K O     1 
ATOM   9356  C  CB    . LEU K  1 127 ? 70.00878 11.43226  58.25795  1.000 62.39771  ? 126 LEU K CB    1 
ATOM   9357  C  CG    . LEU K  1 127 ? 68.72631 11.42300  59.07764  1.000 61.39530  ? 126 LEU K CG    1 
ATOM   9358  C  CD1   . LEU K  1 127 ? 68.52846 10.04653  59.69548  1.000 59.14829  ? 126 LEU K CD1   1 
ATOM   9359  C  CD2   . LEU K  1 127 ? 68.76839 12.51599  60.13276  1.000 58.74838  ? 126 LEU K CD2   1 
ATOM   9360  N  N     . ASN K  1 128 ? 71.38142 12.32920  55.14782  1.000 64.89749  ? 127 ASN K N     1 
ATOM   9361  C  CA    . ASN K  1 128 ? 72.49420 11.93478  54.28916  1.000 68.63788  ? 127 ASN K CA    1 
ATOM   9362  C  C     . ASN K  1 128 ? 72.94664 10.50465  54.58756  1.000 69.01069  ? 127 ASN K C     1 
ATOM   9363  O  O     . ASN K  1 128 ? 74.12622 10.17390  54.46801  1.000 70.91065  ? 127 ASN K O     1 
ATOM   9364  C  CB    . ASN K  1 128 ? 73.66417 12.91303  54.43790  1.000 72.20855  ? 127 ASN K CB    1 
ATOM   9365  C  CG    . ASN K  1 128 ? 74.67732 12.78969  53.32614  1.000 76.23983  ? 127 ASN K CG    1 
ATOM   9366  O  OD1   . ASN K  1 128 ? 74.45768 12.06660  52.35238  1.000 79.64488  ? 127 ASN K OD1   1 
ATOM   9367  N  ND2   . ASN K  1 128 ? 75.81005 13.48820  53.47056  1.000 81.37388  ? 127 ASN K ND2   1 
ATOM   9368  N  N     . VAL K  1 129 ? 72.01607 9.64680   54.99764  1.000 69.48150  ? 128 VAL K N     1 
ATOM   9369  C  CA    . VAL K  1 129 ? 72.30613 8.26670   55.37273  1.000 68.84165  ? 128 VAL K CA    1 
ATOM   9370  C  C     . VAL K  1 129 ? 71.70424 7.34943   54.32087  1.000 69.31241  ? 128 VAL K C     1 
ATOM   9371  O  O     . VAL K  1 129 ? 70.53434 7.50882   53.94617  1.000 70.00640  ? 128 VAL K O     1 
ATOM   9372  C  CB    . VAL K  1 129 ? 71.75967 7.93552   56.77335  1.000 67.94759  ? 128 VAL K CB    1 
ATOM   9373  C  CG1   . VAL K  1 129 ? 71.58959 6.42359   56.95241  1.000 68.88583  ? 128 VAL K CG1   1 
ATOM   9374  C  CG2   . VAL K  1 129 ? 72.66616 8.51959   57.84797  1.000 68.99347  ? 128 VAL K CG2   1 
ATOM   9375  N  N     . ASN K  1 130 ? 72.49842 6.38176   53.86086  1.000 71.83890  ? 129 ASN K N     1 
ATOM   9376  C  CA    . ASN K  1 130 ? 72.12351 5.48632   52.76841  1.000 76.58868  ? 129 ASN K CA    1 
ATOM   9377  C  C     . ASN K  1 130 ? 71.64011 4.15263   53.33562  1.000 78.66620  ? 129 ASN K C     1 
ATOM   9378  O  O     . ASN K  1 130 ? 72.43278 3.26125   53.64201  1.000 77.63152  ? 129 ASN K O     1 
ATOM   9379  C  CB    . ASN K  1 130 ? 73.29508 5.30415   51.81568  1.000 81.34976  ? 129 ASN K CB    1 
ATOM   9380  C  CG    . ASN K  1 130 ? 72.87020 4.78183   50.46907  1.000 87.42199  ? 129 ASN K CG    1 
ATOM   9381  O  OD1   . ASN K  1 130 ? 71.98046 3.94163   50.37302  1.000 87.46533  ? 129 ASN K OD1   1 
ATOM   9382  N  ND2   . ASN K  1 130 ? 73.49033 5.29306   49.41213  1.000 91.76048  ? 129 ASN K ND2   1 
ATOM   9383  N  N     . ILE K  1 131 ? 70.31780 4.02865   53.47459  1.000 77.98374  ? 130 ILE K N     1 
ATOM   9384  C  CA    . ILE K  1 131 ? 69.67149 2.74908   53.76023  1.000 77.87902  ? 130 ILE K CA    1 
ATOM   9385  C  C     . ILE K  1 131 ? 69.70217 1.90019   52.49372  1.000 77.08031  ? 130 ILE K C     1 
ATOM   9386  O  O     . ILE K  1 131 ? 69.20601 2.31558   51.44082  1.000 80.20101  ? 130 ILE K O     1 
ATOM   9387  C  CB    . ILE K  1 131 ? 68.22432 2.95840   54.24488  1.000 73.80887  ? 130 ILE K CB    1 
ATOM   9388  C  CG1   . ILE K  1 131 ? 68.17752 3.72600   55.56980  1.000 70.04234  ? 130 ILE K CG1   1 
ATOM   9389  C  CG2   . ILE K  1 131 ? 67.48705 1.62313   54.37043  1.000 72.97360  ? 130 ILE K CG2   1 
ATOM   9390  C  CD1   . ILE K  1 131 ? 69.14374 3.18850   56.63872  1.000 69.37348  ? 130 ILE K CD1   1 
ATOM   9391  N  N     . SER K  1 132 ? 70.28634 0.71113   52.58220  1.000 79.27168  ? 131 SER K N     1 
ATOM   9392  C  CA    . SER K  1 132 ? 70.28996 -0.22734  51.46774  1.000 85.37371  ? 131 SER K CA    1 
ATOM   9393  C  C     . SER K  1 132 ? 69.14672 -1.21768  51.64799  1.000 84.19578  ? 131 SER K C     1 
ATOM   9394  O  O     . SER K  1 132 ? 68.96048 -1.75632  52.74051  1.000 82.08981  ? 131 SER K O     1 
ATOM   9395  C  CB    . SER K  1 132 ? 71.62241 -0.96740  51.37380  1.000 89.32397  ? 131 SER K CB    1 
ATOM   9396  O  OG    . SER K  1 132 ? 71.48477 -2.13061  50.57609  1.000 94.71032  ? 131 SER K OG    1 
ATOM   9397  N  N     . LYS K  1 133 ? 68.38904 -1.46596  50.57801  1.000 85.47752  ? 132 LYS K N     1 
ATOM   9398  C  CA    . LYS K  1 133 ? 67.17712 -2.27304  50.66973  1.000 85.99282  ? 132 LYS K CA    1 
ATOM   9399  C  C     . LYS K  1 133 ? 67.31982 -3.65671  50.02880  1.000 86.58847  ? 132 LYS K C     1 
ATOM   9400  O  O     . LYS K  1 133 ? 66.31147 -4.30246  49.72841  1.000 83.15924  ? 132 LYS K O     1 
ATOM   9401  C  CB    . LYS K  1 133 ? 66.00330 -1.51062  50.05382  1.000 80.90300  ? 132 LYS K CB    1 
ATOM   9402  C  CG    . LYS K  1 133 ? 65.01855 -0.96960  51.08448  1.000 77.48736  ? 132 LYS K CG    1 
ATOM   9403  C  CD    . LYS K  1 133 ? 64.05752 0.05280   50.47953  1.000 76.79663  ? 132 LYS K CD    1 
ATOM   9404  C  CE    . LYS K  1 133 ? 62.89034 -0.63035  49.76605  1.000 77.36445  ? 132 LYS K CE    1 
ATOM   9405  N  NZ    . LYS K  1 133 ? 61.55977 -0.05308  50.11636  1.000 72.30063  ? 132 LYS K NZ    1 
ATOM   9406  N  N     . GLN K  1 134 ? 68.54896 -4.14532  49.84603  1.000 92.62823  ? 133 GLN K N     1 
ATOM   9407  C  CA    . GLN K  1 134 ? 68.73229 -5.42638  49.16907  1.000 97.03784  ? 133 GLN K CA    1 
ATOM   9408  C  C     . GLN K  1 134 ? 68.19537 -6.60228  49.98758  1.000 92.71919  ? 133 GLN K C     1 
ATOM   9409  O  O     . GLN K  1 134 ? 67.68630 -7.57232  49.41093  1.000 92.81496  ? 133 GLN K O     1 
ATOM   9410  C  CB    . GLN K  1 134 ? 70.21007 -5.63882  48.84025  1.000 104.57522 ? 133 GLN K CB    1 
ATOM   9411  C  CG    . GLN K  1 134 ? 70.45541 -6.74045  47.81720  1.000 110.67468 ? 133 GLN K CG    1 
ATOM   9412  C  CD    . GLN K  1 134 ? 71.92922 -7.00695  47.58155  1.000 115.49703 ? 133 GLN K CD    1 
ATOM   9413  O  OE1   . GLN K  1 134 ? 72.79159 -6.37669  48.19424  1.000 115.35450 ? 133 GLN K OE1   1 
ATOM   9414  N  NE2   . GLN K  1 134 ? 72.22628 -7.94521  46.68733  1.000 118.47582 ? 133 GLN K NE2   1 
ATOM   9415  N  N     . GLN K  1 135 ? 68.29693 -6.54639  51.31664  1.000 86.73142  ? 134 GLN K N     1 
ATOM   9416  C  CA    . GLN K  1 135 ? 67.85263 -7.64446  52.17162  1.000 83.76853  ? 134 GLN K CA    1 
ATOM   9417  C  C     . GLN K  1 135 ? 66.35632 -7.60996  52.48148  1.000 82.41832  ? 134 GLN K C     1 
ATOM   9418  O  O     . GLN K  1 135 ? 65.86966 -8.51256  53.17755  1.000 77.86937  ? 134 GLN K O     1 
ATOM   9419  C  CB    . GLN K  1 135 ? 68.64290 -7.64814  53.49312  1.000 84.65275  ? 134 GLN K CB    1 
ATOM   9420  C  CG    . GLN K  1 135 ? 70.14180 -7.89558  53.33494  1.000 81.94625  ? 134 GLN K CG    1 
ATOM   9421  C  CD    . GLN K  1 135 ? 70.43771 -9.13648  52.51696  1.000 85.36485  ? 134 GLN K CD    1 
ATOM   9422  O  OE1   . GLN K  1 135 ? 69.82822 -10.18355 52.72315  1.000 82.92081  ? 134 GLN K OE1   1 
ATOM   9423  N  NE2   . GLN K  1 135 ? 71.36125 -9.01929  51.57055  1.000 91.46934  ? 134 GLN K NE2   1 
ATOM   9424  N  N     . GLN K  1 136 ? 65.62522 -6.59645  51.99047  1.000 81.32179  ? 135 GLN K N     1 
ATOM   9425  C  CA    . GLN K  1 136 ? 64.19903 -6.46597  52.29227  1.000 76.84622  ? 135 GLN K CA    1 
ATOM   9426  C  C     . GLN K  1 136 ? 63.43891 -7.72898  51.90063  1.000 79.09652  ? 135 GLN K C     1 
ATOM   9427  O  O     . GLN K  1 136 ? 62.65467 -8.27209  52.69324  1.000 72.73877  ? 135 GLN K O     1 
ATOM   9428  C  CB    . GLN K  1 136 ? 63.62920 -5.23956  51.56972  1.000 76.73752  ? 135 GLN K CB    1 
ATOM   9429  C  CG    . GLN K  1 136 ? 62.21611 -4.81164  51.98535  1.000 68.85867  ? 135 GLN K CG    1 
ATOM   9430  C  CD    . GLN K  1 136 ? 61.60702 -3.77576  51.02893  1.000 71.66751  ? 135 GLN K CD    1 
ATOM   9431  O  OE1   . GLN K  1 136 ? 60.96302 -2.80758  51.46100  1.000 66.57694  ? 135 GLN K OE1   1 
ATOM   9432  N  NE2   . GLN K  1 136 ? 61.81105 -3.97886  49.72141  1.000 72.19269  ? 135 GLN K NE2   1 
ATOM   9433  N  N     . SER K  1 137 ? 63.67136 -8.21700  50.67826  1.000 79.81676  ? 136 SER K N     1 
ATOM   9434  C  CA    . SER K  1 137 ? 63.10154 -9.47500  50.19625  1.000 77.04099  ? 136 SER K CA    1 
ATOM   9435  C  C     . SER K  1 137 ? 64.13351 -10.57774 50.43194  1.000 78.66672  ? 136 SER K C     1 
ATOM   9436  O  O     . SER K  1 137 ? 65.02770 -10.81017 49.61567  1.000 83.59059  ? 136 SER K O     1 
ATOM   9437  C  CB    . SER K  1 137 ? 62.69449 -9.35765  48.72584  1.000 78.47045  ? 136 SER K CB    1 
ATOM   9438  O  OG    . SER K  1 137 ? 62.56038 -10.63092 48.10245  1.000 79.34509  ? 136 SER K OG    1 
ATOM   9439  N  N     . SER K  1 138 ? 64.01262 -11.24406 51.57986  1.000 70.83120  ? 137 SER K N     1 
ATOM   9440  C  CA    . SER K  1 138 ? 64.79823 -12.43179 51.89618  1.000 72.12296  ? 137 SER K CA    1 
ATOM   9441  C  C     . SER K  1 138 ? 64.01275 -13.26062 52.91055  1.000 66.28842  ? 137 SER K C     1 
ATOM   9442  O  O     . SER K  1 138 ? 62.90597 -12.88962 53.32053  1.000 63.53284  ? 137 SER K O     1 
ATOM   9443  C  CB    . SER K  1 138 ? 66.19542 -12.06805 52.41362  1.000 73.02774  ? 137 SER K CB    1 
ATOM   9444  O  OG    . SER K  1 138 ? 66.13063 -11.29187 53.59629  1.000 68.30134  ? 137 SER K OG    1 
ATOM   9445  N  N     . ASP K  1 139 ? 64.58693 -14.40002 53.30597  1.000 65.08277  ? 138 ASP K N     1 
ATOM   9446  C  CA    . ASP K  1 139 ? 63.91906 -15.33368 54.21662  1.000 63.10356  ? 138 ASP K CA    1 
ATOM   9447  C  C     . ASP K  1 139 ? 64.17311 -14.88750 55.65213  1.000 61.70631  ? 138 ASP K C     1 
ATOM   9448  O  O     . ASP K  1 139 ? 65.13929 -15.30200 56.30008  1.000 59.65035  ? 138 ASP K O     1 
ATOM   9449  C  CB    . ASP K  1 139 ? 64.40127 -16.76160 53.98766  1.000 64.02032  ? 138 ASP K CB    1 
ATOM   9450  C  CG    . ASP K  1 139 ? 63.66731 -17.77381 54.85737  1.000 61.27807  ? 138 ASP K CG    1 
ATOM   9451  O  OD1   . ASP K  1 139 ? 62.52842 -17.48446 55.30203  1.000 59.91790  ? 138 ASP K OD1   1 
ATOM   9452  O  OD2   . ASP K  1 139 ? 64.23274 -18.86389 55.09324  1.000 62.42032  ? 138 ASP K OD2   1 
ATOM   9453  N  N     . TRP K  1 140 ? 63.28457 -14.02256 56.15190  1.000 59.55540  ? 139 TRP K N     1 
ATOM   9454  C  CA    . TRP K  1 140 ? 63.34837 -13.54288 57.52803  1.000 58.04780  ? 139 TRP K CA    1 
ATOM   9455  C  C     . TRP K  1 140 ? 62.96298 -14.61074 58.53325  1.000 55.30922  ? 139 TRP K C     1 
ATOM   9456  O  O     . TRP K  1 140 ? 63.09778 -14.38588 59.73631  1.000 51.94600  ? 139 TRP K O     1 
ATOM   9457  C  CB    . TRP K  1 140 ? 62.43899 -12.32309 57.69419  1.000 55.79821  ? 139 TRP K CB    1 
ATOM   9458  C  CG    . TRP K  1 140 ? 62.97626 -11.14051 56.98406  1.000 57.18807  ? 139 TRP K CG    1 
ATOM   9459  C  CD1   . TRP K  1 140 ? 62.47683 -10.55936 55.85618  1.000 57.82961  ? 139 TRP K CD1   1 
ATOM   9460  C  CD2   . TRP K  1 140 ? 64.15311 -10.40390 57.33163  1.000 58.99043  ? 139 TRP K CD2   1 
ATOM   9461  N  NE1   . TRP K  1 140 ? 63.26321 -9.49293  55.48834  1.000 61.83885  ? 139 TRP K NE1   1 
ATOM   9462  C  CE2   . TRP K  1 140 ? 64.29906 -9.37702  56.37854  1.000 61.64410  ? 139 TRP K CE2   1 
ATOM   9463  C  CE3   . TRP K  1 140 ? 65.08904 -10.50696 58.36229  1.000 59.88298  ? 139 TRP K CE3   1 
ATOM   9464  C  CZ2   . TRP K  1 140 ? 65.34660 -8.46334  56.42219  1.000 64.22199  ? 139 TRP K CZ2   1 
ATOM   9465  C  CZ3   . TRP K  1 140 ? 66.12789 -9.60048  58.40354  1.000 63.98864  ? 139 TRP K CZ3   1 
ATOM   9466  C  CH2   . TRP K  1 140 ? 66.24650 -8.58818  57.44059  1.000 62.74076  ? 139 TRP K CH2   1 
ATOM   9467  N  N     . ALA K  1 141 ? 62.46075 -15.74320 58.06667  1.000 57.09232  ? 140 ALA K N     1 
ATOM   9468  C  CA    . ALA K  1 141 ? 62.09274 -16.85374 58.92133  1.000 58.03359  ? 140 ALA K CA    1 
ATOM   9469  C  C     . ALA K  1 141 ? 63.22884 -17.85201 59.07948  1.000 56.76841  ? 140 ALA K C     1 
ATOM   9470  O  O     . ALA K  1 141 ? 63.05096 -18.87235 59.74740  1.000 55.57783  ? 140 ALA K O     1 
ATOM   9471  C  CB    . ALA K  1 141 ? 60.84183 -17.54477 58.35731  1.000 54.29188  ? 140 ALA K CB    1 
ATOM   9472  N  N     . ALA K  1 142 ? 64.38486 -17.57887 58.47916  1.000 58.84504  ? 141 ALA K N     1 
ATOM   9473  C  CA    . ALA K  1 142 ? 65.50942 -18.49599 58.55909  1.000 56.99218  ? 141 ALA K CA    1 
ATOM   9474  C  C     . ALA K  1 142 ? 65.93298 -18.68380 60.00538  1.000 59.55861  ? 141 ALA K C     1 
ATOM   9475  O  O     . ALA K  1 142 ? 65.84067 -17.76521 60.82739  1.000 58.33594  ? 141 ALA K O     1 
ATOM   9476  C  CB    . ALA K  1 142 ? 66.68558 -17.98089 57.73400  1.000 57.65494  ? 141 ALA K CB    1 
ATOM   9477  N  N     . GLU K  1 143 ? 66.38657 -19.90432 60.31221  1.000 63.61387  ? 142 GLU K N     1 
ATOM   9478  C  CA    . GLU K  1 143 ? 66.85306 -20.20580 61.66049  1.000 61.98010  ? 142 GLU K CA    1 
ATOM   9479  C  C     . GLU K  1 143 ? 67.99605 -19.28021 62.04710  1.000 61.78513  ? 142 GLU K C     1 
ATOM   9480  O  O     . GLU K  1 143 ? 68.00397 -18.70229 63.14013  1.000 61.32203  ? 142 GLU K O     1 
ATOM   9481  C  CB    . GLU K  1 143 ? 67.28695 -21.66399 61.75026  1.000 63.37127  ? 142 GLU K CB    1 
ATOM   9482  C  CG    . GLU K  1 143 ? 68.09801 -21.95847 62.99588  1.000 72.39527  ? 142 GLU K CG    1 
ATOM   9483  C  CD    . GLU K  1 143 ? 68.66125 -23.36842 63.02442  1.000 76.83551  ? 142 GLU K CD    1 
ATOM   9484  O  OE1   . GLU K  1 143 ? 67.96030 -24.27581 63.52588  1.000 81.06920  ? 142 GLU K OE1   1 
ATOM   9485  O  OE2   . GLU K  1 143 ? 69.81504 -23.55705 62.57125  1.000 74.28125  ? 142 GLU K OE2   1 
ATOM   9486  N  N     . THR K  1 144 ? 68.95009 -19.09576 61.13775  1.000 61.64137  ? 143 THR K N     1 
ATOM   9487  C  CA    . THR K  1 144 ? 70.08775 -18.21104 61.34143  1.000 63.63173  ? 143 THR K CA    1 
ATOM   9488  C  C     . THR K  1 144 ? 70.03189 -17.06467 60.34298  1.000 64.58993  ? 143 THR K C     1 
ATOM   9489  O  O     . THR K  1 144 ? 70.00652 -17.29323 59.12890  1.000 63.62093  ? 143 THR K O     1 
ATOM   9490  C  CB    . THR K  1 144 ? 71.39620 -18.97901 61.19116  1.000 63.26943  ? 143 THR K CB    1 
ATOM   9491  O  OG1   . THR K  1 144 ? 71.51394 -19.89412 62.28346  1.000 66.86096  ? 143 THR K OG1   1 
ATOM   9492  C  CG2   . THR K  1 144 ? 72.58511 -18.02083 61.17666  1.000 59.90970  ? 143 THR K CG2   1 
ATOM   9493  N  N     . LEU K  1 145 ? 70.02772 -15.83569 60.85262  1.000 68.52166  ? 144 LEU K N     1 
ATOM   9494  C  CA    . LEU K  1 145 ? 70.04464 -14.66444 59.98838  1.000 66.33402  ? 144 LEU K CA    1 
ATOM   9495  C  C     . LEU K  1 145 ? 71.48356 -14.34297 59.60645  1.000 66.94311  ? 144 LEU K C     1 
ATOM   9496  O  O     . LEU K  1 145 ? 72.37698 -14.34747 60.45916  1.000 67.99767  ? 144 LEU K O     1 
ATOM   9497  C  CB    . LEU K  1 145 ? 69.37883 -13.47501 60.68204  1.000 64.34130  ? 144 LEU K CB    1 
ATOM   9498  C  CG    . LEU K  1 145 ? 67.91819 -13.72966 61.08068  1.000 65.17553  ? 144 LEU K CG    1 
ATOM   9499  C  CD1   . LEU K  1 145 ? 67.37324 -12.62516 61.97411  1.000 61.15032  ? 144 LEU K CD1   1 
ATOM   9500  C  CD2   . LEU K  1 145 ? 67.02810 -13.91391 59.84714  1.000 60.78697  ? 144 LEU K CD2   1 
ATOM   9501  N  N     . SER K  1 146 ? 71.70974 -14.12044 58.31508  1.000 66.27286  ? 145 SER K N     1 
ATOM   9502  C  CA    . SER K  1 146 ? 73.02544 -13.74701 57.82515  1.000 66.52101  ? 145 SER K CA    1 
ATOM   9503  C  C     . SER K  1 146 ? 73.34753 -12.32418 58.24758  1.000 68.51777  ? 145 SER K C     1 
ATOM   9504  O  O     . SER K  1 146 ? 72.45173 -11.49652 58.41482  1.000 69.98612  ? 145 SER K O     1 
ATOM   9505  C  CB    . SER K  1 146 ? 73.07881 -13.86586 56.30301  1.000 69.80915  ? 145 SER K CB    1 
ATOM   9506  O  OG    . SER K  1 146 ? 72.24862 -12.89672 55.67995  1.000 71.49026  ? 145 SER K OG    1 
ATOM   9507  N  N     . ARG K  1 147 ? 74.64557 -12.04498 58.41465  1.000 68.72482  ? 146 ARG K N     1 
ATOM   9508  C  CA    . ARG K  1 147 ? 75.08334 -10.72923 58.87884  1.000 70.58745  ? 146 ARG K CA    1 
ATOM   9509  C  C     . ARG K  1 147 ? 74.41412 -9.61440  58.07988  1.000 72.45882  ? 146 ARG K C     1 
ATOM   9510  O  O     . ARG K  1 147 ? 74.00418 -8.58762  58.64089  1.000 70.84212  ? 146 ARG K O     1 
ATOM   9511  C  CB    . ARG K  1 147 ? 76.61298 -10.63601 58.79609  1.000 71.04114  ? 146 ARG K CB    1 
ATOM   9512  C  CG    . ARG K  1 147 ? 77.21741 -9.31094  59.24596  1.000 72.27972  ? 146 ARG K CG    1 
ATOM   9513  C  CD    . ARG K  1 147 ? 76.83216 -8.96656  60.67685  1.000 73.81511  ? 146 ARG K CD    1 
ATOM   9514  N  NE    . ARG K  1 147 ? 77.16000 -7.58023  60.99249  1.000 80.43465  ? 146 ARG K NE    1 
ATOM   9515  C  CZ    . ARG K  1 147 ? 77.11037 -7.04986  62.20857  1.000 83.27796  ? 146 ARG K CZ    1 
ATOM   9516  N  NH1   . ARG K  1 147 ? 76.79152 -7.78069  63.26740  1.000 82.05154  ? 146 ARG K NH1   1 
ATOM   9517  N  NH2   . ARG K  1 147 ? 77.37857 -5.75169  62.36512  1.000 80.51922  ? 146 ARG K NH2   1 
ATOM   9518  N  N     . ALA K  1 148 ? 74.24698 -9.82784  56.77240  1.000 71.09024  ? 147 ALA K N     1 
ATOM   9519  C  CA    . ALA K  1 148 ? 73.53221 -8.86429  55.94461  1.000 71.97842  ? 147 ALA K CA    1 
ATOM   9520  C  C     . ALA K  1 148 ? 72.14053 -8.58274  56.49266  1.000 71.24966  ? 147 ALA K C     1 
ATOM   9521  O  O     . ALA K  1 148 ? 71.70408 -7.42640  56.52503  1.000 72.45028  ? 147 ALA K O     1 
ATOM   9522  C  CB    . ALA K  1 148 ? 73.44388 -9.36944  54.50291  1.000 76.95622  ? 147 ALA K CB    1 
ATOM   9523  N  N     . GLN K  1 149 ? 71.42799 -9.62429  56.93667  1.000 71.15794  ? 148 GLN K N     1 
ATOM   9524  C  CA    . GLN K  1 149 ? 70.05867 -9.42342  57.40706  1.000 70.92666  ? 148 GLN K CA    1 
ATOM   9525  C  C     . GLN K  1 149 ? 70.03142 -8.66980  58.73187  1.000 68.11487  ? 148 GLN K C     1 
ATOM   9526  O  O     . GLN K  1 149 ? 69.22524 -7.75009  58.90851  1.000 65.44744  ? 148 GLN K O     1 
ATOM   9527  C  CB    . GLN K  1 149 ? 69.32138 -10.75656 57.55371  1.000 69.79205  ? 148 GLN K CB    1 
ATOM   9528  C  CG    . GLN K  1 149 ? 69.51075 -11.73795 56.43354  1.000 71.52617  ? 148 GLN K CG    1 
ATOM   9529  C  CD    . GLN K  1 149 ? 68.61786 -12.94889 56.58540  1.000 69.64384  ? 148 GLN K CD    1 
ATOM   9530  O  OE1   . GLN K  1 149 ? 69.09941 -14.07088 56.76927  1.000 65.77519  ? 148 GLN K OE1   1 
ATOM   9531  N  NE2   . GLN K  1 149 ? 67.30651 -12.73750 56.45775  1.000 67.03646  ? 148 GLN K NE2   1 
ATOM   9532  N  N     . ILE K  1 150 ? 70.88870 -9.05174  59.68914  1.000 67.86916  ? 149 ILE K N     1 
ATOM   9533  C  CA    . ILE K  1 150 ? 70.86513 -8.35348  60.97330  1.000 67.69642  ? 149 ILE K CA    1 
ATOM   9534  C  C     . ILE K  1 150 ? 71.26037 -6.89883  60.79714  1.000 68.24584  ? 149 ILE K C     1 
ATOM   9535  O  O     . ILE K  1 150 ? 70.72313 -6.00936  61.47009  1.000 67.06636  ? 149 ILE K O     1 
ATOM   9536  C  CB    . ILE K  1 150 ? 71.74311 -9.03584  62.04054  1.000 70.33322  ? 149 ILE K CB    1 
ATOM   9537  C  CG1   . ILE K  1 150 ? 71.56430 -10.55834 62.07120  1.000 71.61309  ? 149 ILE K CG1   1 
ATOM   9538  C  CG2   . ILE K  1 150 ? 71.48915 -8.41261  63.40272  1.000 69.97978  ? 149 ILE K CG2   1 
ATOM   9539  C  CD1   . ILE K  1 150 ? 72.61194 -11.33203 61.34383  1.000 72.83300  ? 149 ILE K CD1   1 
ATOM   9540  N  N     . GLU K  1 151 ? 72.19712 -6.62575  59.88869  1.000 70.69111  ? 150 GLU K N     1 
ATOM   9541  C  CA    . GLU K  1 151 ? 72.58316 -5.23799  59.65965  1.000 68.95617  ? 150 GLU K CA    1 
ATOM   9542  C  C     . GLU K  1 151 ? 71.44624 -4.45375  59.01438  1.000 65.83726  ? 150 GLU K C     1 
ATOM   9543  O  O     . GLU K  1 151 ? 71.18139 -3.30956  59.40318  1.000 68.01487  ? 150 GLU K O     1 
ATOM   9544  C  CB    . GLU K  1 151 ? 73.86157 -5.17917  58.82033  1.000 70.12964  ? 150 GLU K CB    1 
ATOM   9545  C  CG    . GLU K  1 151 ? 75.08534 -5.66625  59.59054  1.000 73.53414  ? 150 GLU K CG    1 
ATOM   9546  C  CD    . GLU K  1 151 ? 76.40309 -5.46074  58.85338  1.000 77.98491  ? 150 GLU K CD    1 
ATOM   9547  O  OE1   . GLU K  1 151 ? 76.41029 -5.48166  57.60380  1.000 78.45893  ? 150 GLU K OE1   1 
ATOM   9548  O  OE2   . GLU K  1 151 ? 77.44629 -5.30673  59.52910  1.000 79.32831  ? 150 GLU K OE2   1 
ATOM   9549  N  N     . TYR K  1 152 ? 70.74462 -5.05873  58.04943  1.000 63.59207  ? 151 TYR K N     1 
ATOM   9550  C  CA    . TYR K  1 152 ? 69.58743 -4.39660  57.44965  1.000 66.78713  ? 151 TYR K CA    1 
ATOM   9551  C  C     . TYR K  1 152 ? 68.47643 -4.19539  58.47570  1.000 64.19282  ? 151 TYR K C     1 
ATOM   9552  O  O     . TYR K  1 152 ? 67.86285 -3.12378  58.54677  1.000 63.13704  ? 151 TYR K O     1 
ATOM   9553  C  CB    . TYR K  1 152 ? 69.06705 -5.19807  56.24855  1.000 69.66721  ? 151 TYR K CB    1 
ATOM   9554  C  CG    . TYR K  1 152 ? 67.77937 -4.63259  55.65351  1.000 72.83806  ? 151 TYR K CG    1 
ATOM   9555  C  CD1   . TYR K  1 152 ? 66.52571 -5.00937  56.14232  1.000 71.25538  ? 151 TYR K CD1   1 
ATOM   9556  C  CD2   . TYR K  1 152 ? 67.81777 -3.70610  54.62091  1.000 77.35295  ? 151 TYR K CD2   1 
ATOM   9557  C  CE1   . TYR K  1 152 ? 65.35692 -4.47768  55.61682  1.000 71.18771  ? 151 TYR K CE1   1 
ATOM   9558  C  CE2   . TYR K  1 152 ? 66.64972 -3.16937  54.08655  1.000 75.72107  ? 151 TYR K CE2   1 
ATOM   9559  C  CZ    . TYR K  1 152 ? 65.42381 -3.55980  54.58695  1.000 73.45081  ? 151 TYR K CZ    1 
ATOM   9560  O  OH    . TYR K  1 152 ? 64.26172 -3.03644  54.05270  1.000 75.27507  ? 151 TYR K OH    1 
ATOM   9561  N  N     . ALA K  1 153 ? 68.18689 -5.22873  59.26430  1.000 63.98677  ? 152 ALA K N     1 
ATOM   9562  C  CA    . ALA K  1 153 ? 67.13935 -5.11385  60.27210  1.000 63.66879  ? 152 ALA K CA    1 
ATOM   9563  C  C     . ALA K  1 153 ? 67.44329 -3.99443  61.25555  1.000 60.92956  ? 152 ALA K C     1 
ATOM   9564  O  O     . ALA K  1 153 ? 66.54079 -3.25015  61.65319  1.000 58.63051  ? 152 ALA K O     1 
ATOM   9565  C  CB    . ALA K  1 153 ? 66.97062 -6.44383  61.01027  1.000 62.63805  ? 152 ALA K CB    1 
ATOM   9566  N  N     . ALA K  1 154 ? 68.71478 -3.85757  61.65265  1.000 61.86043  ? 153 ALA K N     1 
ATOM   9567  C  CA    . ALA K  1 154 ? 69.08790 -2.85055  62.64072  1.000 60.30773  ? 153 ALA K CA    1 
ATOM   9568  C  C     . ALA K  1 154 ? 69.03234 -1.44467  62.05841  1.000 59.45157  ? 153 ALA K C     1 
ATOM   9569  O  O     . ALA K  1 154 ? 68.65823 -0.49766  62.75697  1.000 58.76430  ? 153 ALA K O     1 
ATOM   9570  C  CB    . ALA K  1 154 ? 70.48774 -3.14302  63.19048  1.000 61.62117  ? 153 ALA K CB    1 
ATOM   9571  N  N     . SER K  1 155 ? 69.41483 -1.28500  60.78798  1.000 58.11596  ? 154 SER K N     1 
ATOM   9572  C  CA    . SER K  1 155 ? 69.46650 0.04048   60.18395  1.000 58.06042  ? 154 SER K CA    1 
ATOM   9573  C  C     . SER K  1 155 ? 68.08215 0.68158   60.06416  1.000 60.87458  ? 154 SER K C     1 
ATOM   9574  O  O     . SER K  1 155 ? 67.98330 1.90903   59.95748  1.000 61.08851  ? 154 SER K O     1 
ATOM   9575  C  CB    . SER K  1 155 ? 70.13351 -0.04586  58.80697  1.000 61.14807  ? 154 SER K CB    1 
ATOM   9576  O  OG    . SER K  1 155 ? 69.18576 -0.38541  57.78642  1.000 70.92719  ? 154 SER K OG    1 
ATOM   9577  N  N     . ASP K  1 156 ? 67.01103 -0.11446  60.07412  1.000 59.88278  ? 155 ASP K N     1 
ATOM   9578  C  CA    . ASP K  1 156 ? 65.66832 0.44124   59.99869  1.000 58.89938  ? 155 ASP K CA    1 
ATOM   9579  C  C     . ASP K  1 156 ? 65.19068 1.05867   61.30708  1.000 58.83923  ? 155 ASP K C     1 
ATOM   9580  O  O     . ASP K  1 156 ? 64.19119 1.78021   61.28358  1.000 57.04981  ? 155 ASP K O     1 
ATOM   9581  C  CB    . ASP K  1 156 ? 64.66826 -0.62712  59.55754  1.000 59.03013  ? 155 ASP K CB    1 
ATOM   9582  C  CG    . ASP K  1 156 ? 64.54056 -0.71875  58.04626  1.000 65.02391  ? 155 ASP K CG    1 
ATOM   9583  O  OD1   . ASP K  1 156 ? 65.32610 -0.04535  57.33806  1.000 65.60812  ? 155 ASP K OD1   1 
ATOM   9584  O  OD2   . ASP K  1 156 ? 63.64912 -1.46050  57.57006  1.000 66.03373  ? 155 ASP K OD2   1 
ATOM   9585  N  N     . VAL K  1 157 ? 65.85280 0.80124   62.44072  1.000 58.28747  ? 156 VAL K N     1 
ATOM   9586  C  CA    . VAL K  1 157 ? 65.51219 1.48246   63.68956  1.000 55.65211  ? 156 VAL K CA    1 
ATOM   9587  C  C     . VAL K  1 157 ? 66.59349 2.43927   64.16189  1.000 54.78469  ? 156 VAL K C     1 
ATOM   9588  O  O     . VAL K  1 157 ? 66.32375 3.24878   65.06523  1.000 53.74219  ? 156 VAL K O     1 
ATOM   9589  C  CB    . VAL K  1 157 ? 65.16594 0.49065   64.82447  1.000 55.59997  ? 156 VAL K CB    1 
ATOM   9590  C  CG1   . VAL K  1 157 ? 63.77155 -0.10833  64.61574  1.000 52.29679  ? 156 VAL K CG1   1 
ATOM   9591  C  CG2   . VAL K  1 157 ? 66.26151 -0.58620  65.01248  1.000 54.45650  ? 156 VAL K CG2   1 
ATOM   9592  N  N     . LEU K  1 158 ? 67.79139 2.39813   63.57149  1.000 54.82530  ? 157 LEU K N     1 
ATOM   9593  C  CA    . LEU K  1 158 ? 68.89280 3.22400   64.05344  1.000 55.09160  ? 157 LEU K CA    1 
ATOM   9594  C  C     . LEU K  1 158 ? 68.58502 4.71703   63.96512  1.000 55.81181  ? 157 LEU K C     1 
ATOM   9595  O  O     . LEU K  1 158 ? 69.08276 5.50065   64.78010  1.000 56.20207  ? 157 LEU K O     1 
ATOM   9596  C  CB    . LEU K  1 158 ? 70.16758 2.89686   63.27126  1.000 58.60650  ? 157 LEU K CB    1 
ATOM   9597  C  CG    . LEU K  1 158 ? 70.97377 1.65448   63.68805  1.000 62.75589  ? 157 LEU K CG    1 
ATOM   9598  C  CD1   . LEU K  1 158 ? 72.16092 1.48504   62.77449  1.000 64.45317  ? 157 LEU K CD1   1 
ATOM   9599  C  CD2   . LEU K  1 158 ? 71.44268 1.71933   65.13601  1.000 57.74948  ? 157 LEU K CD2   1 
ATOM   9600  N  N     . TYR K  1 159 ? 67.76294 5.13703   63.00813  1.000 53.98984  ? 158 TYR K N     1 
ATOM   9601  C  CA    . TYR K  1 159 ? 67.64674 6.55123   62.69512  1.000 54.39148  ? 158 TYR K CA    1 
ATOM   9602  C  C     . TYR K  1 159 ? 66.27961 7.15139   62.97946  1.000 53.98477  ? 158 TYR K C     1 
ATOM   9603  O  O     . TYR K  1 159 ? 66.07680 8.34092   62.70068  1.000 54.38892  ? 158 TYR K O     1 
ATOM   9604  C  CB    . TYR K  1 159 ? 68.02174 6.77465   61.22714  1.000 54.59240  ? 158 TYR K CB    1 
ATOM   9605  C  CG    . TYR K  1 159 ? 69.32343 6.10472   60.88923  1.000 59.00943  ? 158 TYR K CG    1 
ATOM   9606  C  CD1   . TYR K  1 159 ? 70.52336 6.61390   61.36444  1.000 61.61206  ? 158 TYR K CD1   1 
ATOM   9607  C  CD2   . TYR K  1 159 ? 69.35361 4.93377   60.14368  1.000 60.78753  ? 158 TYR K CD2   1 
ATOM   9608  C  CE1   . TYR K  1 159 ? 71.72155 5.99748   61.08198  1.000 63.80233  ? 158 TYR K CE1   1 
ATOM   9609  C  CE2   . TYR K  1 159 ? 70.54998 4.30305   59.85350  1.000 59.94274  ? 158 TYR K CE2   1 
ATOM   9610  C  CZ    . TYR K  1 159 ? 71.73409 4.84213   60.32753  1.000 65.57498  ? 158 TYR K CZ    1 
ATOM   9611  O  OH    . TYR K  1 159 ? 72.94135 4.22775   60.05656  1.000 67.40183  ? 158 TYR K OH    1 
ATOM   9612  N  N     . LEU K  1 160 ? 65.34504 6.38964   63.55048  1.000 50.74235  ? 159 LEU K N     1 
ATOM   9613  C  CA    . LEU K  1 160 ? 63.99456 6.91932   63.70326  1.000 53.22754  ? 159 LEU K CA    1 
ATOM   9614  C  C     . LEU K  1 160 ? 63.93448 8.04579   64.72937  1.000 51.94591  ? 159 LEU K C     1 
ATOM   9615  O  O     . LEU K  1 160 ? 63.11153 8.95418   64.59389  1.000 54.99840  ? 159 LEU K O     1 
ATOM   9616  C  CB    . LEU K  1 160 ? 63.02335 5.79353   64.06388  1.000 51.16383  ? 159 LEU K CB    1 
ATOM   9617  C  CG    . LEU K  1 160 ? 62.90314 4.67585   63.02568  1.000 53.77636  ? 159 LEU K CG    1 
ATOM   9618  C  CD1   . LEU K  1 160 ? 61.76568 3.71145   63.38727  1.000 50.59206  ? 159 LEU K CD1   1 
ATOM   9619  C  CD2   . LEU K  1 160 ? 62.73061 5.24074   61.59833  1.000 49.00284  ? 159 LEU K CD2   1 
ATOM   9620  N  N     . HIS K  1 161 ? 64.78702 8.00823   65.75124  1.000 55.51897  ? 160 HIS K N     1 
ATOM   9621  C  CA    . HIS K  1 161 ? 64.83035 9.08632   66.74058  1.000 58.03596  ? 160 HIS K CA    1 
ATOM   9622  C  C     . HIS K  1 161 ? 65.22920 10.41149  66.10050  1.000 58.34080  ? 160 HIS K C     1 
ATOM   9623  O  O     . HIS K  1 161 ? 64.59982 11.44956  66.34244  1.000 58.89218  ? 160 HIS K O     1 
ATOM   9624  C  CB    . HIS K  1 161 ? 65.81277 8.73870   67.85627  1.000 55.41292  ? 160 HIS K CB    1 
ATOM   9625  C  CG    . HIS K  1 161 ? 65.26290 7.81065   68.89869  1.000 59.30766  ? 160 HIS K CG    1 
ATOM   9626  N  ND1   . HIS K  1 161 ? 65.31694 6.43808   68.77509  1.000 59.95799  ? 160 HIS K ND1   1 
ATOM   9627  C  CD2   . HIS K  1 161 ? 64.68331 8.05595   70.09878  1.000 58.81072  ? 160 HIS K CD2   1 
ATOM   9628  C  CE1   . HIS K  1 161 ? 64.79402 5.87778   69.85375  1.000 60.28380  ? 160 HIS K CE1   1 
ATOM   9629  N  NE2   . HIS K  1 161 ? 64.39934 6.83718   70.67117  1.000 61.13574  ? 160 HIS K NE2   1 
ATOM   9630  N  N     . ARG K  1 162 ? 66.29686 10.39837  65.29735  1.000 57.81541  ? 161 ARG K N     1 
ATOM   9631  C  CA    . ARG K  1 162 ? 66.71798 11.60930  64.59779  1.000 56.51370  ? 161 ARG K CA    1 
ATOM   9632  C  C     . ARG K  1 162 ? 65.65297 12.09440  63.61385  1.000 55.30529  ? 161 ARG K C     1 
ATOM   9633  O  O     . ARG K  1 162 ? 65.38682 13.29853  63.52511  1.000 56.80713  ? 161 ARG K O     1 
ATOM   9634  C  CB    . ARG K  1 162 ? 68.05057 11.36027  63.88575  1.000 55.73186  ? 161 ARG K CB    1 
ATOM   9635  C  CG    . ARG K  1 162 ? 69.25408 11.28877  64.82754  1.000 56.36359  ? 161 ARG K CG    1 
ATOM   9636  C  CD    . ARG K  1 162 ? 70.28530 10.30524  64.30816  1.000 57.66954  ? 161 ARG K CD    1 
ATOM   9637  N  NE    . ARG K  1 162 ? 71.03441 10.87291  63.19386  1.000 64.73277  ? 161 ARG K NE    1 
ATOM   9638  C  CZ    . ARG K  1 162 ? 72.03227 10.26586  62.56213  1.000 69.20526  ? 161 ARG K CZ    1 
ATOM   9639  N  NH1   . ARG K  1 162 ? 72.42329 9.04126   62.89542  1.000 66.73614  ? 161 ARG K NH1   1 
ATOM   9640  N  NH2   . ARG K  1 162 ? 72.65447 10.90398  61.57027  1.000 68.15986  ? 161 ARG K NH2   1 
ATOM   9641  N  N     . LEU K  1 163 ? 65.02842 11.17945  62.86659  1.000 53.86932  ? 162 LEU K N     1 
ATOM   9642  C  CA    . LEU K  1 163 ? 63.97144 11.59825  61.94518  1.000 51.18509  ? 162 LEU K CA    1 
ATOM   9643  C  C     . LEU K  1 163 ? 62.79591 12.20920  62.70186  1.000 53.36834  ? 162 LEU K C     1 
ATOM   9644  O  O     . LEU K  1 163 ? 62.23630 13.23087  62.28041  1.000 50.90157  ? 162 LEU K O     1 
ATOM   9645  C  CB    . LEU K  1 163 ? 63.50376 10.41880  61.09166  1.000 48.99988  ? 162 LEU K CB    1 
ATOM   9646  C  CG    . LEU K  1 163 ? 64.51680 9.76757   60.14397  1.000 52.11652  ? 162 LEU K CG    1 
ATOM   9647  C  CD1   . LEU K  1 163 ? 63.93834 8.48930   59.52863  1.000 48.56857  ? 162 LEU K CD1   1 
ATOM   9648  C  CD2   . LEU K  1 163 ? 64.94303 10.73074  59.06071  1.000 48.58657  ? 162 LEU K CD2   1 
ATOM   9649  N  N     . LYS K  1 164 ? 62.41316 11.60309  63.83061  1.000 54.24893  ? 163 LYS K N     1 
ATOM   9650  C  CA    . LYS K  1 164 ? 61.32329 12.15585  64.62789  1.000 55.13508  ? 163 LYS K CA    1 
ATOM   9651  C  C     . LYS K  1 164 ? 61.62522 13.59130  65.04353  1.000 56.69120  ? 163 LYS K C     1 
ATOM   9652  O  O     . LYS K  1 164 ? 60.76800 14.47561  64.91048  1.000 53.34215  ? 163 LYS K O     1 
ATOM   9653  C  CB    . LYS K  1 164 ? 61.07362 11.27155  65.85123  1.000 56.09597  ? 163 LYS K CB    1 
ATOM   9654  C  CG    . LYS K  1 164 ? 60.20861 11.89907  66.94836  1.000 55.59785  ? 163 LYS K CG    1 
ATOM   9655  C  CD    . LYS K  1 164 ? 59.61384 10.81051  67.83992  1.000 56.46903  ? 163 LYS K CD    1 
ATOM   9656  C  CE    . LYS K  1 164 ? 58.59771 11.34666  68.82976  1.000 54.80006  ? 163 LYS K CE    1 
ATOM   9657  N  NZ    . LYS K  1 164 ? 59.24096 12.22811  69.85243  1.000 57.12727  ? 163 LYS K NZ    1 
ATOM   9658  N  N     . ASP K  1 165 ? 62.85453 13.85072  65.50712  1.000 54.58787  ? 164 ASP K N     1 
ATOM   9659  C  CA    . ASP K  1 165 ? 63.20962 15.20757  65.90473  1.000 55.78768  ? 164 ASP K CA    1 
ATOM   9660  C  C     . ASP K  1 165 ? 63.06264 16.18500  64.75232  1.000 53.35323  ? 164 ASP K C     1 
ATOM   9661  O  O     . ASP K  1 165 ? 62.49501 17.26702  64.92018  1.000 54.38611  ? 164 ASP K O     1 
ATOM   9662  C  CB    . ASP K  1 165 ? 64.62941 15.27065  66.45968  1.000 57.51453  ? 164 ASP K CB    1 
ATOM   9663  C  CG    . ASP K  1 165 ? 64.73331 14.63574  67.80766  1.000 64.12998  ? 164 ASP K CG    1 
ATOM   9664  O  OD1   . ASP K  1 165 ? 65.65016 13.81750  68.01220  1.000 72.24301  ? 164 ASP K OD1   1 
ATOM   9665  O  OD2   . ASP K  1 165 ? 63.85023 14.90801  68.64906  1.000 68.97714  ? 164 ASP K OD2   1 
ATOM   9666  N  N     . ILE K  1 166 ? 63.58463 15.83315  63.57745  1.000 55.07554  ? 165 ILE K N     1 
ATOM   9667  C  CA    . ILE K  1 166 ? 63.50842 16.74452  62.43743  1.000 51.93863  ? 165 ILE K CA    1 
ATOM   9668  C  C     . ILE K  1 166 ? 62.05073 16.99563  62.04830  1.000 52.07522  ? 165 ILE K C     1 
ATOM   9669  O  O     . ILE K  1 166 ? 61.63665 18.14100  61.82572  1.000 51.22549  ? 165 ILE K O     1 
ATOM   9670  C  CB    . ILE K  1 166 ? 64.33835 16.20003  61.26050  1.000 51.31463  ? 165 ILE K CB    1 
ATOM   9671  C  CG1   . ILE K  1 166 ? 65.83146 16.21685  61.61239  1.000 54.38271  ? 165 ILE K CG1   1 
ATOM   9672  C  CG2   . ILE K  1 166 ? 64.06843 17.01034  59.99174  1.000 51.17339  ? 165 ILE K CG2   1 
ATOM   9673  C  CD1   . ILE K  1 166 ? 66.68619 15.38853  60.67483  1.000 54.35566  ? 165 ILE K CD1   1 
ATOM   9674  N  N     . PHE K  1 167 ? 61.24268 15.93294  61.98438  1.000 50.53066  ? 166 PHE K N     1 
ATOM   9675  C  CA    . PHE K  1 167 ? 59.83201 16.10642  61.64022  1.000 47.89452  ? 166 PHE K CA    1 
ATOM   9676  C  C     . PHE K  1 167 ? 59.09104 16.91581  62.69363  1.000 48.24392  ? 166 PHE K C     1 
ATOM   9677  O  O     . PHE K  1 167 ? 58.17302 17.67148  62.36141  1.000 46.92164  ? 166 PHE K O     1 
ATOM   9678  C  CB    . PHE K  1 167 ? 59.14709 14.74939  61.46496  1.000 45.39088  ? 166 PHE K CB    1 
ATOM   9679  C  CG    . PHE K  1 167 ? 59.49335 14.06317  60.19646  1.000 40.99228  ? 166 PHE K CG    1 
ATOM   9680  C  CD1   . PHE K  1 167 ? 59.30672 14.69953  58.98699  1.000 40.22551  ? 166 PHE K CD1   1 
ATOM   9681  C  CD2   . PHE K  1 167 ? 60.00974 12.77879  60.21175  1.000 43.90141  ? 166 PHE K CD2   1 
ATOM   9682  C  CE1   . PHE K  1 167 ? 59.61881 14.06791  57.79893  1.000 41.99452  ? 166 PHE K CE1   1 
ATOM   9683  C  CE2   . PHE K  1 167 ? 60.33382 12.13525  59.03811  1.000 44.84811  ? 166 PHE K CE2   1 
ATOM   9684  C  CZ    . PHE K  1 167 ? 60.12470 12.78409  57.81519  1.000 44.39806  ? 166 PHE K CZ    1 
ATOM   9685  N  N     . GLU K  1 168 ? 59.46363 16.77540  63.96452  1.000 48.32046  ? 167 GLU K N     1 
ATOM   9686  C  CA    . GLU K  1 168 ? 58.78666 17.56985  64.98166  1.000 52.63442  ? 167 GLU K CA    1 
ATOM   9687  C  C     . GLU K  1 168 ? 59.08927 19.05551  64.81712  1.000 51.33190  ? 167 GLU K C     1 
ATOM   9688  O  O     . GLU K  1 168 ? 58.21112 19.88881  65.06292  1.000 49.95385  ? 167 GLU K O     1 
ATOM   9689  C  CB    . GLU K  1 168 ? 59.15260 17.06773  66.38053  1.000 51.31682  ? 167 GLU K CB    1 
ATOM   9690  C  CG    . GLU K  1 168 ? 58.12195 16.07579  66.90459  1.000 55.28793  ? 167 GLU K CG    1 
ATOM   9691  C  CD    . GLU K  1 168 ? 58.58312 15.24658  68.10413  1.000 60.45260  ? 167 GLU K CD    1 
ATOM   9692  O  OE1   . GLU K  1 168 ? 59.73650 15.40203  68.56778  1.000 60.67774  ? 167 GLU K OE1   1 
ATOM   9693  O  OE2   . GLU K  1 168 ? 57.76734 14.41673  68.57598  1.000 62.91242  ? 167 GLU K OE2   1 
ATOM   9694  N  N     . GLU K  1 169 ? 60.30215 19.39869  64.36784  1.000 49.56831  ? 168 GLU K N     1 
ATOM   9695  C  CA    . GLU K  1 169 ? 60.61851 20.78367  64.01926  1.000 50.40084  ? 168 GLU K CA    1 
ATOM   9696  C  C     . GLU K  1 169 ? 59.77614 21.25627  62.83199  1.000 48.62034  ? 168 GLU K C     1 
ATOM   9697  O  O     . GLU K  1 169 ? 59.20729 22.35271  62.85542  1.000 48.65968  ? 168 GLU K O     1 
ATOM   9698  C  CB    . GLU K  1 169 ? 62.11424 20.90774  63.70286  1.000 51.62885  ? 168 GLU K CB    1 
ATOM   9699  C  CG    . GLU K  1 169 ? 63.01221 21.33955  64.87261  1.000 60.75842  ? 168 GLU K CG    1 
ATOM   9700  C  CD    . GLU K  1 169 ? 64.43632 20.77724  64.76443  1.000 66.20549  ? 168 GLU K CD    1 
ATOM   9701  O  OE1   . GLU K  1 169 ? 65.18131 20.79962  65.78124  1.000 73.01326  ? 168 GLU K OE1   1 
ATOM   9702  O  OE2   . GLU K  1 169 ? 64.80562 20.29631  63.67039  1.000 65.05579  ? 168 GLU K OE2   1 
ATOM   9703  N  N     . ARG K  1 170 ? 59.69166 20.43666  61.77866  1.000 46.85479  ? 169 ARG K N     1 
ATOM   9704  C  CA    . ARG K  1 170 ? 58.87925 20.78990  60.61360  1.000 49.08975  ? 169 ARG K CA    1 
ATOM   9705  C  C     . ARG K  1 170 ? 57.40172 20.93617  60.97452  1.000 46.38602  ? 169 ARG K C     1 
ATOM   9706  O  O     . ARG K  1 170 ? 56.72988 21.86112  60.50168  1.000 46.86879  ? 169 ARG K O     1 
ATOM   9707  C  CB    . ARG K  1 170 ? 59.04988 19.74070  59.51560  1.000 47.30547  ? 169 ARG K CB    1 
ATOM   9708  C  CG    . ARG K  1 170 ? 60.48241 19.50154  59.10315  1.000 45.69030  ? 169 ARG K CG    1 
ATOM   9709  C  CD    . ARG K  1 170 ? 60.94899 20.50063  58.09762  1.000 47.72072  ? 169 ARG K CD    1 
ATOM   9710  N  NE    . ARG K  1 170 ? 62.27512 20.13752  57.62324  1.000 56.43537  ? 169 ARG K NE    1 
ATOM   9711  C  CZ    . ARG K  1 170 ? 62.52655 19.54719  56.46390  1.000 56.97212  ? 169 ARG K CZ    1 
ATOM   9712  N  NH1   . ARG K  1 170 ? 61.55627 19.27134  55.60732  1.000 56.45806  ? 169 ARG K NH1   1 
ATOM   9713  N  NH2   . ARG K  1 170 ? 63.78601 19.23035  56.15587  1.000 55.12263  ? 169 ARG K NH2   1 
ATOM   9714  N  N     . LEU K  1 171 ? 56.87800 20.03292  61.80772  1.000 45.18486  ? 170 LEU K N     1 
ATOM   9715  C  CA    . LEU K  1 171 ? 55.47268 20.11399  62.19523  1.000 46.92580  ? 170 LEU K CA    1 
ATOM   9716  C  C     . LEU K  1 171 ? 55.19314 21.38947  62.98130  1.000 48.13381  ? 170 LEU K C     1 
ATOM   9717  O  O     . LEU K  1 171 ? 54.11856 21.98944  62.85053  1.000 47.88577  ? 170 LEU K O     1 
ATOM   9718  C  CB    . LEU K  1 171 ? 55.08128 18.87197  63.00325  1.000 44.11705  ? 170 LEU K CB    1 
ATOM   9719  C  CG    . LEU K  1 171 ? 54.95049 17.58042  62.18328  1.000 42.19595  ? 170 LEU K CG    1 
ATOM   9720  C  CD1   . LEU K  1 171 ? 54.94561 16.38400  63.09115  1.000 39.29836  ? 170 LEU K CD1   1 
ATOM   9721  C  CD2   . LEU K  1 171 ? 53.69140 17.60152  61.32387  1.000 40.30898  ? 170 LEU K CD2   1 
ATOM   9722  N  N     . LYS K  1 172 ? 56.15071 21.81025  63.81289  1.000 48.62751  ? 171 LYS K N     1 
ATOM   9723  C  CA    . LYS K  1 172 ? 56.01896 23.06681  64.54112  1.000 49.97426  ? 171 LYS K CA    1 
ATOM   9724  C  C     . LYS K  1 172 ? 56.06709 24.25402  63.58981  1.000 49.75695  ? 171 LYS K C     1 
ATOM   9725  O  O     . LYS K  1 172 ? 55.21872 25.15337  63.65806  1.000 50.08457  ? 171 LYS K O     1 
ATOM   9726  C  CB    . LYS K  1 172 ? 57.12541 23.18002  65.58925  1.000 49.95297  ? 171 LYS K CB    1 
ATOM   9727  C  CG    . LYS K  1 172 ? 56.77583 24.05687  66.76615  1.000 54.16843  ? 171 LYS K CG    1 
ATOM   9728  C  CD    . LYS K  1 172 ? 57.81585 23.91101  67.88071  1.000 55.38525  ? 171 LYS K CD    1 
ATOM   9729  C  CE    . LYS K  1 172 ? 57.47338 24.75790  69.10930  1.000 62.75721  ? 171 LYS K CE    1 
ATOM   9730  N  NZ    . LYS K  1 172 ? 56.51724 24.05781  70.03161  1.000 70.38196  ? 171 LYS K NZ    1 
ATOM   9731  N  N     . ARG K  1 173 ? 57.06019 24.26582  62.69414  1.000 45.72520  ? 172 ARG K N     1 
ATOM   9732  C  CA    . ARG K  1 173 ? 57.24823 25.38372  61.77686  1.000 44.98003  ? 172 ARG K CA    1 
ATOM   9733  C  C     . ARG K  1 173 ? 56.01080 25.61271  60.91298  1.000 48.44001  ? 172 ARG K C     1 
ATOM   9734  O  O     . ARG K  1 173 ? 55.57277 26.75542  60.72613  1.000 48.04531  ? 172 ARG K O     1 
ATOM   9735  C  CB    . ARG K  1 173 ? 58.47045 25.11992  60.90478  1.000 45.42799  ? 172 ARG K CB    1 
ATOM   9736  C  CG    . ARG K  1 173 ? 58.94800 26.30830  60.12082  1.000 45.86404  ? 172 ARG K CG    1 
ATOM   9737  C  CD    . ARG K  1 173 ? 60.10202 25.92057  59.21554  1.000 46.99936  ? 172 ARG K CD    1 
ATOM   9738  N  NE    . ARG K  1 173 ? 59.73304 24.90539  58.22838  1.000 48.43467  ? 172 ARG K NE    1 
ATOM   9739  C  CZ    . ARG K  1 173 ? 60.59704 24.33558  57.39753  1.000 48.02932  ? 172 ARG K CZ    1 
ATOM   9740  N  NH1   . ARG K  1 173 ? 61.88826 24.63697  57.42511  1.000 49.25864  ? 172 ARG K NH1   1 
ATOM   9741  N  NH2   . ARG K  1 173 ? 60.15804 23.45169  56.51167  1.000 48.79612  ? 172 ARG K NH2   1 
ATOM   9742  N  N     . GLU K  1 174 ? 55.44152 24.53579  60.36861  1.000 44.79443  ? 173 GLU K N     1 
ATOM   9743  C  CA    . GLU K  1 174 ? 54.28784 24.62798  59.48618  1.000 45.48661  ? 173 GLU K CA    1 
ATOM   9744  C  C     . GLU K  1 174 ? 52.96544 24.58383  60.23984  1.000 47.22227  ? 173 GLU K C     1 
ATOM   9745  O  O     . GLU K  1 174 ? 51.91125 24.56583  59.59795  1.000 47.08368  ? 173 GLU K O     1 
ATOM   9746  C  CB    . GLU K  1 174 ? 54.34024 23.50822  58.44295  1.000 43.64717  ? 173 GLU K CB    1 
ATOM   9747  C  CG    . GLU K  1 174 ? 54.87506 24.00816  57.10800  1.000 45.46593  ? 173 GLU K CG    1 
ATOM   9748  C  CD    . GLU K  1 174 ? 56.28895 24.59580  57.24119  1.000 48.04719  ? 173 GLU K CD    1 
ATOM   9749  O  OE1   . GLU K  1 174 ? 56.41165 25.84260  57.31697  1.000 47.37757  ? 173 GLU K OE1   1 
ATOM   9750  O  OE2   . GLU K  1 174 ? 57.27419 23.81532  57.25040  1.000 47.44590  ? 173 GLU K OE2   1 
ATOM   9751  N  N     . GLU K  1 175 ? 53.01106 24.54953  61.57953  1.000 48.09785  ? 174 GLU K N     1 
ATOM   9752  C  CA    . GLU K  1 175 ? 51.83179 24.60456  62.44857  1.000 46.83097  ? 174 GLU K CA    1 
ATOM   9753  C  C     . GLU K  1 175 ? 50.86759 23.45419  62.16174  1.000 49.69044  ? 174 GLU K C     1 
ATOM   9754  O  O     . GLU K  1 175 ? 49.66850 23.64635  61.93305  1.000 49.72071  ? 174 GLU K O     1 
ATOM   9755  C  CB    . GLU K  1 175 ? 51.13889 25.95820  62.32635  1.000 47.91995  ? 174 GLU K CB    1 
ATOM   9756  C  CG    . GLU K  1 175 ? 52.09892 27.13095  62.42278  1.000 50.43301  ? 174 GLU K CG    1 
ATOM   9757  C  CD    . GLU K  1 175 ? 51.42616 28.46158  62.13624  1.000 57.96061  ? 174 GLU K CD    1 
ATOM   9758  O  OE1   . GLU K  1 175 ? 50.81135 29.04702  63.05602  1.000 63.20952  ? 174 GLU K OE1   1 
ATOM   9759  O  OE2   . GLU K  1 175 ? 51.50437 28.92103  60.97655  1.000 60.55969  ? 174 GLU K OE2   1 
ATOM   9760  N  N     . ARG K  1 176 ? 51.40745 22.23663  62.17915  1.000 50.21304  ? 175 ARG K N     1 
ATOM   9761  C  CA    . ARG K  1 176 ? 50.62921 21.03622  61.89973  1.000 45.15690  ? 175 ARG K CA    1 
ATOM   9762  C  C     . ARG K  1 176 ? 50.72597 20.02079  63.02826  1.000 47.77445  ? 175 ARG K C     1 
ATOM   9763  O  O     . ARG K  1 176 ? 50.35530 18.85514  62.82963  1.000 45.20975  ? 175 ARG K O     1 
ATOM   9764  C  CB    . ARG K  1 176 ? 51.08232 20.41194  60.58051  1.000 44.72150  ? 175 ARG K CB    1 
ATOM   9765  C  CG    . ARG K  1 176 ? 50.79733 21.31549  59.39804  1.000 43.27509  ? 175 ARG K CG    1 
ATOM   9766  C  CD    . ARG K  1 176 ? 51.35284 20.79419  58.10766  1.000 40.59152  ? 175 ARG K CD    1 
ATOM   9767  N  NE    . ARG K  1 176 ? 51.22918 21.82187  57.08649  1.000 41.57468  ? 175 ARG K NE    1 
ATOM   9768  C  CZ    . ARG K  1 176 ? 52.04861 21.96118  56.05751  1.000 39.11811  ? 175 ARG K CZ    1 
ATOM   9769  N  NH1   . ARG K  1 176 ? 53.05540 21.13095  55.86177  1.000 37.90565  ? 175 ARG K NH1   1 
ATOM   9770  N  NH2   . ARG K  1 176 ? 51.84586 22.95581  55.20358  1.000 39.04977  ? 175 ARG K NH2   1 
ATOM   9771  N  N     . GLU K  1 177 ? 51.20967 20.44251  64.20510  1.000 48.09741  ? 176 GLU K N     1 
ATOM   9772  C  CA    . GLU K  1 177 ? 51.41610 19.51954  65.31798  1.000 49.24951  ? 176 GLU K CA    1 
ATOM   9773  C  C     . GLU K  1 177 ? 50.12766 18.81879  65.70604  1.000 49.45675  ? 176 GLU K C     1 
ATOM   9774  O  O     . GLU K  1 177 ? 50.11301 17.60524  65.92333  1.000 50.96508  ? 176 GLU K O     1 
ATOM   9775  C  CB    . GLU K  1 177 ? 51.98752 20.26182  66.52537  1.000 45.23040  ? 176 GLU K CB    1 
ATOM   9776  C  CG    . GLU K  1 177 ? 53.19598 21.08183  66.18902  1.000 48.71605  ? 176 GLU K CG    1 
ATOM   9777  C  CD    . GLU K  1 177 ? 53.71579 21.81528  67.37894  1.000 53.42831  ? 176 GLU K CD    1 
ATOM   9778  O  OE1   . GLU K  1 177 ? 53.06592 22.79170  67.79985  1.000 56.81806  ? 176 GLU K OE1   1 
ATOM   9779  O  OE2   . GLU K  1 177 ? 54.76711 21.39945  67.90655  1.000 58.10175  ? 176 GLU K OE2   1 
ATOM   9780  N  N     . SER K  1 178 ? 49.03376 19.56667  65.82171  1.000 50.49535  ? 177 SER K N     1 
ATOM   9781  C  CA    . SER K  1 178 ? 47.80237 18.92504  66.26005  1.000 52.57696  ? 177 SER K CA    1 
ATOM   9782  C  C     . SER K  1 178 ? 47.21317 18.04616  65.15804  1.000 50.79462  ? 177 SER K C     1 
ATOM   9783  O  O     . SER K  1 178 ? 46.53174 17.05365  65.45275  1.000 51.59257  ? 177 SER K O     1 
ATOM   9784  C  CB    . SER K  1 178 ? 46.81151 19.98338  66.73629  1.000 51.97862  ? 177 SER K CB    1 
ATOM   9785  O  OG    . SER K  1 178 ? 46.29219 20.68551  65.63462  1.000 57.82228  ? 177 SER K OG    1 
ATOM   9786  N  N     . VAL K  1 179 ? 47.48831 18.36834  63.89258  1.000 48.67317  ? 178 VAL K N     1 
ATOM   9787  C  CA    . VAL K  1 179 ? 47.09972 17.47523  62.80226  1.000 49.14210  ? 178 VAL K CA    1 
ATOM   9788  C  C     . VAL K  1 179 ? 47.84421 16.15396  62.92198  1.000 49.05233  ? 178 VAL K C     1 
ATOM   9789  O  O     . VAL K  1 179 ? 47.24305 15.07162  62.87078  1.000 48.08246  ? 178 VAL K O     1 
ATOM   9790  C  CB    . VAL K  1 179 ? 47.36175 18.13284  61.43291  1.000 45.90098  ? 178 VAL K CB    1 
ATOM   9791  C  CG1   . VAL K  1 179 ? 47.02216 17.16270  60.33240  1.000 40.98125  ? 178 VAL K CG1   1 
ATOM   9792  C  CG2   . VAL K  1 179 ? 46.57523 19.41299  61.29502  1.000 48.08467  ? 178 VAL K CG2   1 
ATOM   9793  N  N     . ALA K  1 180 ? 49.17268 16.22679  63.06919  1.000 46.86026  ? 179 ALA K N     1 
ATOM   9794  C  CA    . ALA K  1 180 ? 49.96699 15.01498  63.21114  1.000 46.59129  ? 179 ALA K CA    1 
ATOM   9795  C  C     . ALA K  1 180 ? 49.50553 14.18622  64.40330  1.000 47.64969  ? 179 ALA K C     1 
ATOM   9796  O  O     . ALA K  1 180 ? 49.39121 12.95888  64.30404  1.000 47.55124  ? 179 ALA K O     1 
ATOM   9797  C  CB    . ALA K  1 180 ? 51.44172 15.37352  63.34222  1.000 48.20001  ? 179 ALA K CB    1 
ATOM   9798  N  N     . LYS K  1 181 ? 49.21797 14.84082  65.53164  1.000 47.42314  ? 180 LYS K N     1 
ATOM   9799  C  CA    . LYS K  1 181 ? 48.78272 14.12175  66.72984  1.000 49.01374  ? 180 LYS K CA    1 
ATOM   9800  C  C     . LYS K  1 181 ? 47.50246 13.32872  66.46714  1.000 49.64179  ? 180 LYS K C     1 
ATOM   9801  O  O     . LYS K  1 181 ? 47.40682 12.14362  66.82036  1.000 47.65129  ? 180 LYS K O     1 
ATOM   9802  C  CB    . LYS K  1 181 ? 48.57526 15.10652  67.88423  1.000 47.82021  ? 180 LYS K CB    1 
ATOM   9803  C  CG    . LYS K  1 181 ? 48.01909 14.46195  69.15986  1.000 53.53171  ? 180 LYS K CG    1 
ATOM   9804  C  CD    . LYS K  1 181 ? 48.76222 14.95792  70.39366  1.000 58.33098  ? 180 LYS K CD    1 
ATOM   9805  C  CE    . LYS K  1 181 ? 48.14175 14.47006  71.69981  1.000 60.68425  ? 180 LYS K CE    1 
ATOM   9806  N  NZ    . LYS K  1 181 ? 49.18697 14.43802  72.78575  1.000 65.36758  ? 180 LYS K NZ    1 
ATOM   9807  N  N     . ALA K  1 182 ? 46.50703 13.96950  65.83362  1.000 49.37278  ? 181 ALA K N     1 
ATOM   9808  C  CA    . ALA K  1 182 ? 45.24338 13.29161  65.53993  1.000 47.69060  ? 181 ALA K CA    1 
ATOM   9809  C  C     . ALA K  1 182 ? 45.45576 12.06662  64.65739  1.000 46.22586  ? 181 ALA K C     1 
ATOM   9810  O  O     . ALA K  1 182 ? 44.83748 11.01943  64.88661  1.000 46.83300  ? 181 ALA K O     1 
ATOM   9811  C  CB    . ALA K  1 182 ? 44.25805 14.26002  64.87885  1.000 43.47784  ? 181 ALA K CB    1 
ATOM   9812  N  N     . CYS K  1 183 ? 46.32779 12.17298  63.64536  1.000 44.37526  ? 182 CYS K N     1 
ATOM   9813  C  CA    . CYS K  1 183 ? 46.58859 11.02373  62.78427  1.000 43.11721  ? 182 CYS K CA    1 
ATOM   9814  C  C     . CYS K  1 183 ? 47.24334 9.89499   63.56200  1.000 45.23874  ? 182 CYS K C     1 
ATOM   9815  O  O     . CYS K  1 183 ? 46.86418 8.72781   63.40233  1.000 44.70929  ? 182 CYS K O     1 
ATOM   9816  C  CB    . CYS K  1 183 ? 47.46849 11.41274  61.59737  1.000 42.38674  ? 182 CYS K CB    1 
ATOM   9817  S  SG    . CYS K  1 183 ? 46.75517 12.62546  60.49756  1.000 40.72630  ? 182 CYS K SG    1 
ATOM   9818  N  N     . PHE K  1 184 ? 48.23724 10.22360  64.40121  1.000 45.42978  ? 183 PHE K N     1 
ATOM   9819  C  CA    . PHE K  1 184 ? 48.85908 9.21615   65.25816  1.000 45.88647  ? 183 PHE K CA    1 
ATOM   9820  C  C     . PHE K  1 184 ? 47.83803 8.59581   66.19857  1.000 45.29596  ? 183 PHE K C     1 
ATOM   9821  O  O     . PHE K  1 184 ? 47.88813 7.39140   66.46856  1.000 46.28592  ? 183 PHE K O     1 
ATOM   9822  C  CB    . PHE K  1 184 ? 50.00724 9.82500   66.07236  1.000 47.32288  ? 183 PHE K CB    1 
ATOM   9823  C  CG    . PHE K  1 184 ? 51.11320 10.40831  65.23778  1.000 47.89083  ? 183 PHE K CG    1 
ATOM   9824  C  CD1   . PHE K  1 184 ? 51.36191 9.93246   63.95525  1.000 43.59631  ? 183 PHE K CD1   1 
ATOM   9825  C  CD2   . PHE K  1 184 ? 51.91535 11.43444  65.74863  1.000 46.06528  ? 183 PHE K CD2   1 
ATOM   9826  C  CE1   . PHE K  1 184 ? 52.37720 10.46757  63.19240  1.000 44.59114  ? 183 PHE K CE1   1 
ATOM   9827  C  CE2   . PHE K  1 184 ? 52.93492 11.98002  64.99208  1.000 43.73905  ? 183 PHE K CE2   1 
ATOM   9828  C  CZ    . PHE K  1 184 ? 53.17970 11.50056  63.72039  1.000 45.61646  ? 183 PHE K CZ    1 
ATOM   9829  N  N     . GLN K  1 185 ? 46.90161 9.40537   66.70370  1.000 45.14132  ? 184 GLN K N     1 
ATOM   9830  C  CA    . GLN K  1 185 ? 45.86350 8.89612   67.60300  1.000 47.56320  ? 184 GLN K CA    1 
ATOM   9831  C  C     . GLN K  1 185 ? 44.99204 7.84191   66.91484  1.000 47.77114  ? 184 GLN K C     1 
ATOM   9832  O  O     . GLN K  1 185 ? 44.61393 6.84137   67.52911  1.000 48.44674  ? 184 GLN K O     1 
ATOM   9833  C  CB    . GLN K  1 185 ? 45.00770 10.06492  68.10196  1.000 49.43874  ? 184 GLN K CB    1 
ATOM   9834  C  CG    . GLN K  1 185 ? 44.75545 10.14876  69.60142  1.000 59.75902  ? 184 GLN K CG    1 
ATOM   9835  C  CD    . GLN K  1 185 ? 43.77097 9.09973   70.11408  1.000 63.48475  ? 184 GLN K CD    1 
ATOM   9836  O  OE1   . GLN K  1 185 ? 42.64829 8.99318   69.61182  1.000 67.07034  ? 184 GLN K OE1   1 
ATOM   9837  N  NE2   . GLN K  1 185 ? 44.17382 8.35077   71.15086  1.000 63.21898  ? 184 GLN K NE2   1 
ATOM   9838  N  N     . PHE K  1 186 ? 44.66858 8.04649   65.63536  1.000 45.68223  ? 185 PHE K N     1 
ATOM   9839  C  CA    . PHE K  1 186 ? 43.82050 7.11124   64.91444  1.000 44.14171  ? 185 PHE K CA    1 
ATOM   9840  C  C     . PHE K  1 186 ? 44.58292 5.89130   64.41982  1.000 46.01574  ? 185 PHE K C     1 
ATOM   9841  O  O     . PHE K  1 186 ? 43.96080 4.85245   64.15096  1.000 43.79309  ? 185 PHE K O     1 
ATOM   9842  C  CB    . PHE K  1 186 ? 43.15225 7.80653   63.71874  1.000 44.95834  ? 185 PHE K CB    1 
ATOM   9843  C  CG    . PHE K  1 186 ? 42.18386 6.91595   62.97620  1.000 43.31262  ? 185 PHE K CG    1 
ATOM   9844  C  CD1   . PHE K  1 186 ? 40.94680 6.58932   63.53756  1.000 41.12687  ? 185 PHE K CD1   1 
ATOM   9845  C  CD2   . PHE K  1 186 ? 42.52536 6.37245   61.75697  1.000 40.70383  ? 185 PHE K CD2   1 
ATOM   9846  C  CE1   . PHE K  1 186 ? 40.07364 5.74733   62.88788  1.000 41.13618  ? 185 PHE K CE1   1 
ATOM   9847  C  CE2   . PHE K  1 186 ? 41.65806 5.52778   61.10301  1.000 43.27011  ? 185 PHE K CE2   1 
ATOM   9848  C  CZ    . PHE K  1 186 ? 40.42621 5.21034   61.67161  1.000 41.35895  ? 185 PHE K CZ    1 
ATOM   9849  N  N     . LEU K  1 187 ? 45.90588 5.99749   64.30181  1.000 44.98071  ? 186 LEU K N     1 
ATOM   9850  C  CA    . LEU K  1 187 ? 46.69780 4.95131   63.65963  1.000 44.48574  ? 186 LEU K CA    1 
ATOM   9851  C  C     . LEU K  1 187 ? 46.49025 3.55452   64.24300  1.000 45.75839  ? 186 LEU K C     1 
ATOM   9852  O  O     . LEU K  1 187 ? 46.37625 2.60311   63.44979  1.000 46.42954  ? 186 LEU K O     1 
ATOM   9853  C  CB    . LEU K  1 187 ? 48.18199 5.34259   63.70119  1.000 45.03560  ? 186 LEU K CB    1 
ATOM   9854  C  CG    . LEU K  1 187 ? 49.13557 4.53359   62.80681  1.000 45.68931  ? 186 LEU K CG    1 
ATOM   9855  C  CD1   . LEU K  1 187 ? 48.65364 4.48098   61.36762  1.000 41.40980  ? 186 LEU K CD1   1 
ATOM   9856  C  CD2   . LEU K  1 187 ? 50.55205 5.10497   62.87892  1.000 46.20393  ? 186 LEU K CD2   1 
ATOM   9857  N  N     . PRO K  1 188 ? 46.42012 3.34372   65.56189  1.000 43.07891  ? 187 PRO K N     1 
ATOM   9858  C  CA    . PRO K  1 188 ? 46.12230 1.97677   66.02967  1.000 46.11832  ? 187 PRO K CA    1 
ATOM   9859  C  C     . PRO K  1 188 ? 44.80627 1.44928   65.48803  1.000 46.03145  ? 187 PRO K C     1 
ATOM   9860  O  O     . PRO K  1 188 ? 44.70999 0.26261   65.14410  1.000 47.22958  ? 187 PRO K O     1 
ATOM   9861  C  CB    . PRO K  1 188 ? 46.10510 2.11074   67.56321  1.000 44.53491  ? 187 PRO K CB    1 
ATOM   9862  C  CG    . PRO K  1 188 ? 46.95969 3.32503   67.84211  1.000 46.05935  ? 187 PRO K CG    1 
ATOM   9863  C  CD    . PRO K  1 188 ? 46.66624 4.26417   66.69028  1.000 44.77064  ? 187 PRO K CD    1 
ATOM   9864  N  N     . MET K  1 189 ? 43.79009 2.30413   65.38066  1.000 44.34417  ? 188 MET K N     1 
ATOM   9865  C  CA    . MET K  1 189 ? 42.52440 1.84432   64.82292  1.000 47.06913  ? 188 MET K CA    1 
ATOM   9866  C  C     . MET K  1 189 ? 42.60603 1.62501   63.31903  1.000 44.38627  ? 188 MET K C     1 
ATOM   9867  O  O     . MET K  1 189 ? 41.95220 0.71772   62.80002  1.000 44.40096  ? 188 MET K O     1 
ATOM   9868  C  CB    . MET K  1 189 ? 41.40467 2.82296   65.15656  1.000 45.60879  ? 188 MET K CB    1 
ATOM   9869  C  CG    . MET K  1 189 ? 40.82937 2.62009   66.55286  1.000 51.69692  ? 188 MET K CG    1 
ATOM   9870  S  SD    . MET K  1 189 ? 39.78266 1.13872   66.76807  1.000 58.13347  ? 188 MET K SD    1 
ATOM   9871  C  CE    . MET K  1 189 ? 39.39411 0.71464   65.07551  1.000 45.74478  ? 188 MET K CE    1 
ATOM   9872  N  N     . ARG K  1 190 ? 43.40375 2.42324   62.60434  1.000 43.83831  ? 189 ARG K N     1 
ATOM   9873  C  CA    . ARG K  1 190 ? 43.65266 2.11909   61.19513  1.000 43.96618  ? 189 ARG K CA    1 
ATOM   9874  C  C     . ARG K  1 190 ? 44.30640 0.74612   61.03569  1.000 43.82107  ? 189 ARG K C     1 
ATOM   9875  O  O     . ARG K  1 190 ? 43.99393 0.00862   60.09017  1.000 43.40702  ? 189 ARG K O     1 
ATOM   9876  C  CB    . ARG K  1 190 ? 44.51674 3.21394   60.55643  1.000 41.79405  ? 189 ARG K CB    1 
ATOM   9877  C  CG    . ARG K  1 190 ? 44.77420 3.02783   59.06500  1.000 41.86188  ? 189 ARG K CG    1 
ATOM   9878  C  CD    . ARG K  1 190 ? 43.45163 3.11119   58.24685  1.000 41.02248  ? 189 ARG K CD    1 
ATOM   9879  N  NE    . ARG K  1 190 ? 42.91485 1.78186   57.99542  1.000 40.17314  ? 189 ARG K NE    1 
ATOM   9880  C  CZ    . ARG K  1 190 ? 42.09443 1.47371   57.00189  1.000 41.58335  ? 189 ARG K CZ    1 
ATOM   9881  N  NH1   . ARG K  1 190 ? 41.60489 2.40309   56.19416  1.000 41.36887  ? 189 ARG K NH1   1 
ATOM   9882  N  NH2   . ARG K  1 190 ? 41.76208 0.20166   56.81010  1.000 41.47657  ? 189 ARG K NH2   1 
ATOM   9883  N  N     . ALA K  1 191 ? 45.21216 0.38107   61.95855  1.000 41.53568  ? 190 ALA K N     1 
ATOM   9884  C  CA    . ALA K  1 191 ? 45.79531 -0.96162  61.94734  1.000 42.77489  ? 190 ALA K CA    1 
ATOM   9885  C  C     . ALA K  1 191 ? 44.75070 -2.03211  62.26125  1.000 42.03782  ? 190 ALA K C     1 
ATOM   9886  O  O     . ALA K  1 191 ? 44.74294 -3.09797  61.63487  1.000 42.62627  ? 190 ALA K O     1 
ATOM   9887  C  CB    . ALA K  1 191 ? 46.96728 -1.04731  62.93966  1.000 40.44413  ? 190 ALA K CB    1 
ATOM   9888  N  N     . ASN K  1 192 ? 43.87679 -1.77871  63.24256  1.000 43.87228  ? 191 ASN K N     1 
ATOM   9889  C  CA    . ASN K  1 192 ? 42.81342 -2.73144  63.56576  1.000 44.93596  ? 191 ASN K CA    1 
ATOM   9890  C  C     . ASN K  1 192 ? 41.88288 -2.93520  62.37957  1.000 44.97279  ? 191 ASN K C     1 
ATOM   9891  O  O     . ASN K  1 192 ? 41.53363 -4.07328  62.03401  1.000 44.67782  ? 191 ASN K O     1 
ATOM   9892  C  CB    . ASN K  1 192 ? 42.01078 -2.24239  64.76555  1.000 45.75109  ? 191 ASN K CB    1 
ATOM   9893  C  CG    . ASN K  1 192 ? 42.55013 -2.76248  66.05499  1.000 55.53459  ? 191 ASN K CG    1 
ATOM   9894  O  OD1   . ASN K  1 192 ? 43.10290 -3.86609  66.10580  1.000 59.30896  ? 191 ASN K OD1   1 
ATOM   9895  N  ND2   . ASN K  1 192 ? 42.42369 -1.96519  67.11695  1.000 56.32964  ? 191 ASN K ND2   1 
ATOM   9896  N  N     . LEU K  1 193 ? 41.45594 -1.82803  61.76031  1.000 43.23166  ? 192 LEU K N     1 
ATOM   9897  C  CA    . LEU K  1 193 ? 40.64396 -1.89541  60.54909  1.000 43.42451  ? 192 LEU K CA    1 
ATOM   9898  C  C     . LEU K  1 193 ? 41.24687 -2.84343  59.52800  1.000 42.27234  ? 192 LEU K C     1 
ATOM   9899  O  O     . LEU K  1 193 ? 40.52763 -3.62986  58.90648  1.000 44.56712  ? 192 LEU K O     1 
ATOM   9900  C  CB    . LEU K  1 193 ? 40.47848 -0.49865  59.95235  1.000 41.69748  ? 192 LEU K CB    1 
ATOM   9901  C  CG    . LEU K  1 193 ? 39.30160 0.24725   60.56670  1.000 43.96302  ? 192 LEU K CG    1 
ATOM   9902  C  CD1   . LEU K  1 193 ? 39.39538 1.73603   60.22610  1.000 41.93722  ? 192 LEU K CD1   1 
ATOM   9903  C  CD2   . LEU K  1 193 ? 37.97644 -0.37231  60.08042  1.000 41.24182  ? 192 LEU K CD2   1 
ATOM   9904  N  N     . ASP K  1 194 ? 42.56984 -2.81179  59.36667  1.000 41.38688  ? 193 ASP K N     1 
ATOM   9905  C  CA    . ASP K  1 194 ? 43.21020 -3.72422  58.42946  1.000 42.68575  ? 193 ASP K CA    1 
ATOM   9906  C  C     . ASP K  1 194 ? 43.03240 -5.17686  58.86983  1.000 46.07982  ? 193 ASP K C     1 
ATOM   9907  O  O     . ASP K  1 194 ? 42.63729 -6.03791  58.07156  1.000 45.53020  ? 193 ASP K O     1 
ATOM   9908  C  CB    . ASP K  1 194 ? 44.69180 -3.37199  58.28096  1.000 42.09868  ? 193 ASP K CB    1 
ATOM   9909  C  CG    . ASP K  1 194 ? 44.91947 -1.97350  57.66270  1.000 46.66563  ? 193 ASP K CG    1 
ATOM   9910  O  OD1   . ASP K  1 194 ? 43.93976 -1.34299  57.15819  1.000 44.27641  ? 193 ASP K OD1   1 
ATOM   9911  O  OD2   . ASP K  1 194 ? 46.09900 -1.51932  57.66135  1.000 44.28595  ? 193 ASP K OD2   1 
ATOM   9912  N  N     . LEU K  1 195 ? 43.30663 -5.47004  60.14447  1.000 44.96582  ? 194 LEU K N     1 
ATOM   9913  C  CA    . LEU K  1 195 ? 43.18407 -6.84705  60.61482  1.000 45.55072  ? 194 LEU K CA    1 
ATOM   9914  C  C     . LEU K  1 195 ? 41.75302 -7.34549  60.49557  1.000 44.76053  ? 194 LEU K C     1 
ATOM   9915  O  O     . LEU K  1 195 ? 41.53048 -8.52521  60.21575  1.000 45.94037  ? 194 LEU K O     1 
ATOM   9916  C  CB    . LEU K  1 195 ? 43.65908 -6.97916  62.06793  1.000 43.36780  ? 194 LEU K CB    1 
ATOM   9917  C  CG    . LEU K  1 195 ? 45.11470 -6.66138  62.40262  1.000 43.84648  ? 194 LEU K CG    1 
ATOM   9918  C  CD1   . LEU K  1 195 ? 45.30781 -6.68464  63.90604  1.000 42.87171  ? 194 LEU K CD1   1 
ATOM   9919  C  CD2   . LEU K  1 195 ? 46.04384 -7.63580  61.72185  1.000 41.73349  ? 194 LEU K CD2   1 
ATOM   9920  N  N     . LEU K  1 196 ? 40.77193 -6.46303  60.71595  1.000 43.53663  ? 195 LEU K N     1 
ATOM   9921  C  CA    . LEU K  1 196 ? 39.35989 -6.83212  60.68292  1.000 43.04962  ? 195 LEU K CA    1 
ATOM   9922  C  C     . LEU K  1 196 ? 38.83330 -7.08698  59.27360  1.000 44.41348  ? 195 LEU K C     1 
ATOM   9923  O  O     . LEU K  1 196 ? 37.71800 -7.60321  59.13452  1.000 42.52501  ? 195 LEU K O     1 
ATOM   9924  C  CB    . LEU K  1 196 ? 38.51421 -5.72779  61.33001  1.000 42.30545  ? 195 LEU K CB    1 
ATOM   9925  C  CG    . LEU K  1 196 ? 38.69159 -5.49772  62.82427  1.000 41.63085  ? 195 LEU K CG    1 
ATOM   9926  C  CD1   . LEU K  1 196 ? 37.80647 -4.35122  63.28743  1.000 39.57957  ? 195 LEU K CD1   1 
ATOM   9927  C  CD2   . LEU K  1 196 ? 38.43823 -6.80014  63.62219  1.000 37.02641  ? 195 LEU K CD2   1 
ATOM   9928  N  N     . GLY K  1 197 ? 39.57099 -6.69996  58.23461  1.000 45.08036  ? 196 GLY K N     1 
ATOM   9929  C  CA    . GLY K  1 197 ? 39.10619 -6.91928  56.87944  1.000 44.96201  ? 196 GLY K CA    1 
ATOM   9930  C  C     . GLY K  1 197 ? 38.95600 -5.68685  56.00479  1.000 45.29999  ? 196 GLY K C     1 
ATOM   9931  O  O     . GLY K  1 197 ? 38.47239 -5.80744  54.87831  1.000 46.00737  ? 196 GLY K O     1 
ATOM   9932  N  N     . TRP K  1 198 ? 39.37269 -4.50557  56.46795  1.000 43.17210  ? 197 TRP K N     1 
ATOM   9933  C  CA    . TRP K  1 198 ? 39.25584 -3.29105  55.66558  1.000 43.74412  ? 197 TRP K CA    1 
ATOM   9934  C  C     . TRP K  1 198 ? 40.60000 -2.75577  55.16611  1.000 44.30205  ? 197 TRP K C     1 
ATOM   9935  O  O     . TRP K  1 198 ? 40.74051 -1.54626  54.97057  1.000 44.06742  ? 197 TRP K O     1 
ATOM   9936  C  CB    . TRP K  1 198 ? 38.54638 -2.19177  56.45071  1.000 42.32131  ? 197 TRP K CB    1 
ATOM   9937  C  CG    . TRP K  1 198 ? 37.05475 -2.30040  56.49546  1.000 42.48472  ? 197 TRP K CG    1 
ATOM   9938  C  CD1   . TRP K  1 198 ? 36.14327 -1.73830  55.62068  1.000 40.72841  ? 197 TRP K CD1   1 
ATOM   9939  C  CD2   . TRP K  1 198 ? 36.28774 -3.00184  57.47816  1.000 43.46616  ? 197 TRP K CD2   1 
ATOM   9940  N  NE1   . TRP K  1 198 ? 34.86101 -2.06050  56.01011  1.000 39.02976  ? 197 TRP K NE1   1 
ATOM   9941  C  CE2   . TRP K  1 198 ? 34.91984 -2.83539  57.14085  1.000 40.78550  ? 197 TRP K CE2   1 
ATOM   9942  C  CE3   . TRP K  1 198 ? 36.62287 -3.76526  58.60750  1.000 42.23373  ? 197 TRP K CE3   1 
ATOM   9943  C  CZ2   . TRP K  1 198 ? 33.89468 -3.39101  57.90105  1.000 40.14903  ? 197 TRP K CZ2   1 
ATOM   9944  C  CZ3   . TRP K  1 198 ? 35.60122 -4.33014  59.35475  1.000 41.61338  ? 197 TRP K CZ3   1 
ATOM   9945  C  CH2   . TRP K  1 198 ? 34.25063 -4.13556  58.99807  1.000 42.51774  ? 197 TRP K CH2   1 
ATOM   9946  N  N     . SER K  1 199 ? 41.59357 -3.62080  54.94005  1.000 43.43536  ? 198 SER K N     1 
ATOM   9947  C  CA    . SER K  1 199 ? 42.91082 -3.10485  54.58283  1.000 43.28897  ? 198 SER K CA    1 
ATOM   9948  C  C     . SER K  1 199 ? 42.95719 -2.52360  53.16988  1.000 45.80956  ? 198 SER K C     1 
ATOM   9949  O  O     . SER K  1 199 ? 43.81965 -1.68533  52.88941  1.000 48.84339  ? 198 SER K O     1 
ATOM   9950  C  CB    . SER K  1 199 ? 43.98016 -4.19013  54.76767  1.000 45.17993  ? 198 SER K CB    1 
ATOM   9951  O  OG    . SER K  1 199 ? 43.91515 -5.20516  53.78902  1.000 48.30728  ? 198 SER K OG    1 
ATOM   9952  N  N     . GLU K  1 200 ? 42.03101 -2.90041  52.29021  1.000 47.36777  ? 199 GLU K N     1 
ATOM   9953  C  CA    . GLU K  1 200 ? 41.94568 -2.31876  50.95449  1.000 46.61206  ? 199 GLU K CA    1 
ATOM   9954  C  C     . GLU K  1 200 ? 40.97705 -1.13900  50.86517  1.000 45.87320  ? 199 GLU K C     1 
ATOM   9955  O  O     . GLU K  1 200 ? 40.67014 -0.68618  49.75954  1.000 48.88926  ? 199 GLU K O     1 
ATOM   9956  C  CB    . GLU K  1 200 ? 41.53447 -3.38660  49.93868  1.000 48.64780  ? 199 GLU K CB    1 
ATOM   9957  C  CG    . GLU K  1 200 ? 42.48193 -4.56647  49.84819  1.000 48.97466  ? 199 GLU K CG    1 
ATOM   9958  C  CD    . GLU K  1 200 ? 43.90436 -4.15090  49.53136  1.000 54.60176  ? 199 GLU K CD    1 
ATOM   9959  O  OE1   . GLU K  1 200 ? 44.10308 -3.44334  48.51775  1.000 60.96195  ? 199 GLU K OE1   1 
ATOM   9960  O  OE2   . GLU K  1 200 ? 44.82577 -4.53534  50.29066  1.000 59.54402  ? 199 GLU K OE2   1 
ATOM   9961  N  N     . ILE K  1 201 ? 40.49062 -0.62229  51.98563  1.000 45.16087  ? 200 ILE K N     1 
ATOM   9962  C  CA    . ILE K  1 201 ? 39.48508 0.43370   51.97496  1.000 43.75606  ? 200 ILE K CA    1 
ATOM   9963  C  C     . ILE K  1 201 ? 40.04421 1.66401   52.68527  1.000 41.83710  ? 200 ILE K C     1 
ATOM   9964  O  O     . ILE K  1 201 ? 40.40281 1.60260   53.86773  1.000 41.00356  ? 200 ILE K O     1 
ATOM   9965  C  CB    . ILE K  1 201 ? 38.17765 -0.02152  52.64357  1.000 42.38317  ? 200 ILE K CB    1 
ATOM   9966  C  CG1   . ILE K  1 201 ? 37.60221 -1.25954  51.94262  1.000 44.78389  ? 200 ILE K CG1   1 
ATOM   9967  C  CG2   . ILE K  1 201 ? 37.18823 1.12792   52.70325  1.000 39.28045  ? 200 ILE K CG2   1 
ATOM   9968  C  CD1   . ILE K  1 201 ? 37.30845 -1.05438  50.48853  1.000 44.25660  ? 200 ILE K CD1   1 
ATOM   9969  N  N     . ASP K  1 202 ? 40.07835 2.78596   51.98538  1.000 40.12943  ? 201 ASP K N     1 
ATOM   9970  C  CA    . ASP K  1 202 ? 40.16673 4.06121   52.68667  1.000 39.42298  ? 201 ASP K CA    1 
ATOM   9971  C  C     . ASP K  1 202 ? 38.80878 4.31001   53.33565  1.000 39.02099  ? 201 ASP K C     1 
ATOM   9972  O  O     . ASP K  1 202 ? 37.84017 4.66587   52.65799  1.000 38.59188  ? 201 ASP K O     1 
ATOM   9973  C  CB    . ASP K  1 202 ? 40.56875 5.16358   51.71370  1.000 40.65474  ? 201 ASP K CB    1 
ATOM   9974  C  CG    . ASP K  1 202 ? 40.57570 6.54326   52.34435  1.000 40.54525  ? 201 ASP K CG    1 
ATOM   9975  O  OD1   . ASP K  1 202 ? 40.24325 6.69638   53.54107  1.000 38.59305  ? 201 ASP K OD1   1 
ATOM   9976  O  OD2   . ASP K  1 202 ? 40.90373 7.49130   51.60409  1.000 43.85766  ? 201 ASP K OD2   1 
ATOM   9977  N  N     . ILE K  1 203 ? 38.72228 4.10453   54.65709  1.000 38.14265  ? 202 ILE K N     1 
ATOM   9978  C  CA    . ILE K  1 203 ? 37.42839 4.18780   55.33430  1.000 36.63176  ? 202 ILE K CA    1 
ATOM   9979  C  C     . ILE K  1 203 ? 36.79687 5.57957   55.21730  1.000 39.06117  ? 202 ILE K C     1 
ATOM   9980  O  O     . ILE K  1 203 ? 35.58000 5.71478   55.38050  1.000 37.59984  ? 202 ILE K O     1 
ATOM   9981  C  CB    . ILE K  1 203 ? 37.56066 3.77165   56.81491  1.000 37.54123  ? 202 ILE K CB    1 
ATOM   9982  C  CG1   . ILE K  1 203 ? 36.17287 3.53700   57.43470  1.000 38.84783  ? 202 ILE K CG1   1 
ATOM   9983  C  CG2   . ILE K  1 203 ? 38.30783 4.83920   57.61572  1.000 36.99259  ? 202 ILE K CG2   1 
ATOM   9984  C  CD1   . ILE K  1 203 ? 35.37085 2.36445   56.79594  1.000 39.10026  ? 202 ILE K CD1   1 
ATOM   9985  N  N     . PHE K  1 204 ? 37.58876 6.62054   54.92803  1.000 39.25474  ? 203 PHE K N     1 
ATOM   9986  C  CA    . PHE K  1 204 ? 37.09332 7.99277   54.85645  1.000 37.07853  ? 203 PHE K CA    1 
ATOM   9987  C  C     . PHE K  1 204 ? 36.77541 8.45205   53.43522  1.000 37.23473  ? 203 PHE K C     1 
ATOM   9988  O  O     . PHE K  1 204 ? 36.26611 9.56395   53.25806  1.000 36.00776  ? 203 PHE K O     1 
ATOM   9989  C  CB    . PHE K  1 204 ? 38.11168 8.96063   55.50808  1.000 36.51209  ? 203 PHE K CB    1 
ATOM   9990  C  CG    . PHE K  1 204 ? 38.36726 8.66011   56.96307  1.000 38.49110  ? 203 PHE K CG    1 
ATOM   9991  C  CD1   . PHE K  1 204 ? 37.38147 8.90937   57.92200  1.000 37.39345  ? 203 PHE K CD1   1 
ATOM   9992  C  CD2   . PHE K  1 204 ? 39.57145 8.07730   57.37304  1.000 39.75413  ? 203 PHE K CD2   1 
ATOM   9993  C  CE1   . PHE K  1 204 ? 37.59009 8.59459   59.26819  1.000 38.69604  ? 203 PHE K CE1   1 
ATOM   9994  C  CE2   . PHE K  1 204 ? 39.79342 7.75988   58.73423  1.000 41.07274  ? 203 PHE K CE2   1 
ATOM   9995  C  CZ    . PHE K  1 204 ? 38.80393 8.01443   59.67895  1.000 38.75106  ? 203 PHE K CZ    1 
ATOM   9996  N  N     . ALA K  1 205 ? 37.06936 7.64049   52.42183  1.000 40.11511  ? 204 ALA K N     1 
ATOM   9997  C  CA    . ALA K  1 205 ? 36.84052 8.05742   51.04056  1.000 40.19344  ? 204 ALA K CA    1 
ATOM   9998  C  C     . ALA K  1 205 ? 35.34561 8.11328   50.73351  1.000 40.77154  ? 204 ALA K C     1 
ATOM   9999  O  O     . ALA K  1 205 ? 34.54118 7.38481   51.32706  1.000 40.54877  ? 204 ALA K O     1 
ATOM   10000 C  CB    . ALA K  1 205 ? 37.53655 7.10162   50.07369  1.000 38.00444  ? 204 ALA K CB    1 
ATOM   10001 N  N     . HIS K  1 206 ? 34.97747 9.00897   49.80603  1.000 40.26523  ? 205 HIS K N     1 
ATOM   10002 C  CA    . HIS K  1 206 ? 33.59063 9.07890   49.33151  1.000 44.33455  ? 205 HIS K CA    1 
ATOM   10003 C  C     . HIS K  1 206 ? 33.18109 7.78984   48.63000  1.000 43.61880  ? 205 HIS K C     1 
ATOM   10004 O  O     . HIS K  1 206 ? 32.11183 7.23077   48.89831  1.000 44.30935  ? 205 HIS K O     1 
ATOM   10005 C  CB    . HIS K  1 206 ? 33.39540 10.26636  48.38116  1.000 42.36103  ? 205 HIS K CB    1 
ATOM   10006 C  CG    . HIS K  1 206 ? 32.00759 10.35990  47.82401  1.000 45.34182  ? 205 HIS K CG    1 
ATOM   10007 N  ND1   . HIS K  1 206 ? 31.66290 9.85793   46.58364  1.000 46.49434  ? 205 HIS K ND1   1 
ATOM   10008 C  CD2   . HIS K  1 206 ? 30.87269 10.89090  48.34291  1.000 44.54835  ? 205 HIS K CD2   1 
ATOM   10009 C  CE1   . HIS K  1 206 ? 30.37787 10.07058  46.36777  1.000 43.61066  ? 205 HIS K CE1   1 
ATOM   10010 N  NE2   . HIS K  1 206 ? 29.87521 10.69353  47.41819  1.000 46.04417  ? 205 HIS K NE2   1 
ATOM   10011 N  N     . SER K  1 207 ? 34.00317 7.32202   47.70381  1.000 44.19979  ? 206 SER K N     1 
ATOM   10012 C  CA    . SER K  1 207 ? 33.75771 6.03195   47.08845  1.000 48.28899  ? 206 SER K CA    1 
ATOM   10013 C  C     . SER K  1 207 ? 35.07280 5.34304   46.81171  1.000 54.80897  ? 206 SER K C     1 
ATOM   10014 O  O     . SER K  1 207 ? 35.05103 4.21585   46.31976  1.000 65.26218  ? 206 SER K O     1 
ATOM   10015 C  CB    . SER K  1 207 ? 32.93930 6.17371   45.80351  1.000 49.58500  ? 206 SER K CB    1 
ATOM   10016 O  OG    . SER K  1 207 ? 33.53547 7.08196   44.90426  1.000 56.57384  ? 206 SER K OG    1 
ATOM   10017 O  OXT   . SER K  1 207 ? 36.15748 5.87569   47.08895  1.000 53.13197  ? 206 SER K OXT   1 
ATOM   10018 O  OP3   . DG  L  2 1   ? 58.50182 1.69036   51.61336  1.000 49.88542  ? 603 DG  L OP3   1 
ATOM   10019 P  P     . DG  L  2 1   ? 58.65279 2.30254   52.94614  1.000 48.06134  ? 603 DG  L P     1 
ATOM   10020 O  OP1   . DG  L  2 1   ? 60.10593 2.33315   53.23982  1.000 50.61764  ? 603 DG  L OP1   1 
ATOM   10021 O  OP2   . DG  L  2 1   ? 57.86932 3.55520   53.00726  1.000 46.42926  ? 603 DG  L OP2   1 
ATOM   10022 O  "O5'" . DG  L  2 1   ? 57.95586 1.35152   54.01271  1.000 47.85405  ? 603 DG  L "O5'" 1 
ATOM   10023 C  "C5'" . DG  L  2 1   ? 57.81724 0.04029   53.71479  1.000 47.23994  ? 603 DG  L "C5'" 1 
ATOM   10024 C  "C4'" . DG  L  2 1   ? 57.14460 -0.69707  54.82264  1.000 47.36208  ? 603 DG  L "C4'" 1 
ATOM   10025 O  "O4'" . DG  L  2 1   ? 55.69595 -0.66324  54.64413  1.000 50.82650  ? 603 DG  L "O4'" 1 
ATOM   10026 C  "C3'" . DG  L  2 1   ? 57.55067 -2.14443  54.84795  1.000 50.81115  ? 603 DG  L "C3'" 1 
ATOM   10027 O  "O3'" . DG  L  2 1   ? 58.33764 -2.35059  55.99164  1.000 56.91218  ? 603 DG  L "O3'" 1 
ATOM   10028 C  "C2'" . DG  L  2 1   ? 56.23386 -2.93240  54.88509  1.000 49.82166  ? 603 DG  L "C2'" 1 
ATOM   10029 C  "C1'" . DG  L  2 1   ? 55.21915 -1.95018  54.31004  1.000 49.10148  ? 603 DG  L "C1'" 1 
ATOM   10030 N  N9    . DG  L  2 1   ? 55.05403 -2.02133  52.84998  1.000 50.97639  ? 603 DG  L N9    1 
ATOM   10031 C  C8    . DG  L  2 1   ? 56.04750 -2.14311  51.89739  1.000 50.38642  ? 603 DG  L C8    1 
ATOM   10032 N  N7    . DG  L  2 1   ? 55.60384 -2.16532  50.67801  1.000 50.52723  ? 603 DG  L N7    1 
ATOM   10033 C  C5    . DG  L  2 1   ? 54.22303 -2.04275  50.81810  1.000 52.32577  ? 603 DG  L C5    1 
ATOM   10034 C  C6    . DG  L  2 1   ? 53.20133 -1.99008  49.83040  1.000 55.05568  ? 603 DG  L C6    1 
ATOM   10035 O  O6    . DG  L  2 1   ? 53.31314 -2.06110  48.59398  1.000 60.29467  ? 603 DG  L O6    1 
ATOM   10036 N  N1    . DG  L  2 1   ? 51.93915 -1.85915  50.39816  1.000 54.91725  ? 603 DG  L N1    1 
ATOM   10037 C  C2    . DG  L  2 1   ? 51.68012 -1.77185  51.74214  1.000 54.00274  ? 603 DG  L C2    1 
ATOM   10038 N  N2    . DG  L  2 1   ? 50.37812 -1.64563  52.08620  1.000 51.06762  ? 603 DG  L N2    1 
ATOM   10039 N  N3    . DG  L  2 1   ? 52.62550 -1.82120  52.68616  1.000 51.51908  ? 603 DG  L N3    1 
ATOM   10040 C  C4    . DG  L  2 1   ? 53.86975 -1.95334  52.14892  1.000 50.91440  ? 603 DG  L C4    1 
ATOM   10041 P  P     . DG  L  2 2   ? 59.74916 -3.10703  55.89050  1.000 53.84001  ? 604 DG  L P     1 
ATOM   10042 O  OP1   . DG  L  2 2   ? 60.28557 -3.01470  57.27457  1.000 56.21835  ? 604 DG  L OP1   1 
ATOM   10043 O  OP2   . DG  L  2 2   ? 60.52663 -2.64340  54.72216  1.000 52.29794  ? 604 DG  L OP2   1 
ATOM   10044 O  "O5'" . DG  L  2 2   ? 59.33923 -4.61574  55.55236  1.000 52.77696  ? 604 DG  L "O5'" 1 
ATOM   10045 C  "C5'" . DG  L  2 2   ? 58.53565 -5.34951  56.45303  1.000 51.90034  ? 604 DG  L "C5'" 1 
ATOM   10046 C  "C4'" . DG  L  2 2   ? 58.23053 -6.72080  55.88664  1.000 50.90986  ? 604 DG  L "C4'" 1 
ATOM   10047 O  "O4'" . DG  L  2 2   ? 57.29000 -6.56645  54.80485  1.000 49.59772  ? 604 DG  L "O4'" 1 
ATOM   10048 C  "C3'" . DG  L  2 2   ? 59.43660 -7.44813  55.29262  1.000 51.91350  ? 604 DG  L "C3'" 1 
ATOM   10049 O  "O3'" . DG  L  2 2   ? 60.03187 -8.28125  56.27259  1.000 49.27849  ? 604 DG  L "O3'" 1 
ATOM   10050 C  "C2'" . DG  L  2 2   ? 58.83057 -8.26944  54.15711  1.000 52.34745  ? 604 DG  L "C2'" 1 
ATOM   10051 C  "C1'" . DG  L  2 2   ? 57.63162 -7.41826  53.72765  1.000 52.74545  ? 604 DG  L "C1'" 1 
ATOM   10052 N  N9    . DG  L  2 2   ? 57.87865 -6.59174  52.55861  1.000 54.00995  ? 604 DG  L N9    1 
ATOM   10053 C  C8    . DG  L  2 2   ? 58.63649 -5.45205  52.49288  1.000 55.79387  ? 604 DG  L C8    1 
ATOM   10054 N  N7    . DG  L  2 2   ? 58.65271 -4.91015  51.30459  1.000 57.89186  ? 604 DG  L N7    1 
ATOM   10055 C  C5    . DG  L  2 2   ? 57.85207 -5.74479  50.53807  1.000 55.94740  ? 604 DG  L C5    1 
ATOM   10056 C  C6    . DG  L  2 2   ? 57.50734 -5.67278  49.17048  1.000 55.97565  ? 604 DG  L C6    1 
ATOM   10057 O  O6    . DG  L  2 2   ? 57.84578 -4.81858  48.34016  1.000 61.77995  ? 604 DG  L O6    1 
ATOM   10058 N  N1    . DG  L  2 2   ? 56.66845 -6.72046  48.79426  1.000 57.11989  ? 604 DG  L N1    1 
ATOM   10059 C  C2    . DG  L  2 2   ? 56.22736 -7.71663  49.64071  1.000 57.02786  ? 604 DG  L C2    1 
ATOM   10060 N  N2    . DG  L  2 2   ? 55.42496 -8.64478  49.10984  1.000 53.15423  ? 604 DG  L N2    1 
ATOM   10061 N  N3    . DG  L  2 2   ? 56.55337 -7.79642  50.92215  1.000 56.04548  ? 604 DG  L N3    1 
ATOM   10062 C  C4    . DG  L  2 2   ? 57.36458 -6.78071  51.29930  1.000 55.10542  ? 604 DG  L C4    1 
ATOM   10063 N  N     . MET M  1 2   ? 84.87036 2.68821   3.82636   1.000 91.38325  ? 1   MET M N     1 
ATOM   10064 C  CA    . MET M  1 2   ? 84.97638 3.63534   4.94083   1.000 90.34182  ? 1   MET M CA    1 
ATOM   10065 C  C     . MET M  1 2   ? 83.65038 4.40323   5.11913   1.000 88.04534  ? 1   MET M C     1 
ATOM   10066 O  O     . MET M  1 2   ? 82.60705 4.05412   4.44555   1.000 87.21134  ? 1   MET M O     1 
ATOM   10067 C  CB    . MET M  1 2   ? 86.14457 4.61722   4.69327   1.000 92.23270  ? 1   MET M CB    1 
ATOM   10068 C  CG    . MET M  1 2   ? 87.53114 4.16255   5.18638   1.000 94.21966  ? 1   MET M CG    1 
ATOM   10069 S  SD    . MET M  1 2   ? 88.42466 5.56657   5.99690   1.000 98.15283  ? 1   MET M SD    1 
ATOM   10070 C  CE    . MET M  1 2   ? 87.85114 5.51769   7.76537   1.000 92.71144  ? 1   MET M CE    1 
ATOM   10071 N  N     . THR M  1 3   ? 83.65520 5.43193   5.97925   1.000 88.88876  ? 2   THR M N     1 
ATOM   10072 C  CA    . THR M  1 3   ? 82.43893 6.20356   6.26956   1.000 91.80592  ? 2   THR M CA    1 
ATOM   10073 C  C     . THR M  1 3   ? 82.29950 7.35135   5.25755   1.000 85.98453  ? 2   THR M C     1 
ATOM   10074 O  O     . THR M  1 3   ? 82.59353 8.52690   5.53035   1.000 89.88368  ? 2   THR M O     1 
ATOM   10075 C  CB    . THR M  1 3   ? 82.44737 6.69873   7.72353   1.000 91.24843  ? 2   THR M CB    1 
ATOM   10076 O  OG1   . THR M  1 3   ? 81.62229 7.90627   7.86049   1.000 83.69607  ? 2   THR M OG1   1 
ATOM   10077 C  CG2   . THR M  1 3   ? 83.93824 6.98590   8.24179   1.000 86.02539  ? 2   THR M CG2   1 
ATOM   10078 N  N     . GLU M  1 4   ? 81.82711 7.00283   4.05761   1.000 80.69491  ? 3   GLU M N     1 
ATOM   10079 C  CA    . GLU M  1 4   ? 81.56707 8.01420   3.04192   1.000 77.75027  ? 3   GLU M CA    1 
ATOM   10080 C  C     . GLU M  1 4   ? 80.10202 8.43634   3.09885   1.000 74.23409  ? 3   GLU M C     1 
ATOM   10081 O  O     . GLU M  1 4   ? 79.20141 7.60367   2.93389   1.000 68.22825  ? 3   GLU M O     1 
ATOM   10082 C  CB    . GLU M  1 4   ? 81.94167 7.51689   1.64685   1.000 74.01541  ? 3   GLU M CB    1 
ATOM   10083 C  CG    . GLU M  1 4   ? 81.82001 8.62803   0.58636   1.000 75.94114  ? 3   GLU M CG    1 
ATOM   10084 C  CD    . GLU M  1 4   ? 81.99668 8.14251   -0.85650  1.000 83.34807  ? 3   GLU M CD    1 
ATOM   10085 O  OE1   . GLU M  1 4   ? 82.63707 7.08152   -1.05596  1.000 88.49495  ? 3   GLU M OE1   1 
ATOM   10086 O  OE2   . GLU M  1 4   ? 81.50283 8.83982   -1.78303  1.000 79.65699  ? 3   GLU M OE2   1 
ATOM   10087 N  N     . ILE M  1 5   ? 79.87235 9.72781   3.33466   1.000 69.85915  ? 4   ILE M N     1 
ATOM   10088 C  CA    . ILE M  1 5   ? 78.53843 10.29929  3.36615   1.000 65.81821  ? 4   ILE M CA    1 
ATOM   10089 C  C     . ILE M  1 5   ? 78.53709 11.49995  2.43644   1.000 65.93815  ? 4   ILE M C     1 
ATOM   10090 O  O     . ILE M  1 5   ? 79.32127 12.43699  2.62472   1.000 67.67076  ? 4   ILE M O     1 
ATOM   10091 C  CB    . ILE M  1 5   ? 78.11203 10.69669  4.78753   1.000 65.17363  ? 4   ILE M CB    1 
ATOM   10092 C  CG1   . ILE M  1 5   ? 78.23631 9.51463   5.75077   1.000 65.49744  ? 4   ILE M CG1   1 
ATOM   10093 C  CG2   . ILE M  1 5   ? 76.68351 11.22245  4.78383   1.000 63.71040  ? 4   ILE M CG2   1 
ATOM   10094 C  CD1   . ILE M  1 5   ? 77.96295 9.88700   7.19256   1.000 64.41634  ? 4   ILE M CD1   1 
ATOM   10095 N  N     . ARG M  1 6   ? 77.67012 11.46526  1.42982   1.000 63.44486  ? 5   ARG M N     1 
ATOM   10096 C  CA    . ARG M  1 6   ? 77.53407 12.55013  0.47445   1.000 60.11744  ? 5   ARG M CA    1 
ATOM   10097 C  C     . ARG M  1 6   ? 76.33032 13.37478  0.88230   1.000 59.34830  ? 5   ARG M C     1 
ATOM   10098 O  O     . ARG M  1 6   ? 75.20173 12.88341  0.84651   1.000 59.60233  ? 5   ARG M O     1 
ATOM   10099 C  CB    . ARG M  1 6   ? 77.36491 12.02134  -0.94711  1.000 60.74615  ? 5   ARG M CB    1 
ATOM   10100 C  CG    . ARG M  1 6   ? 78.55418 11.21978  -1.47704  1.000 63.16849  ? 5   ARG M CG    1 
ATOM   10101 C  CD    . ARG M  1 6   ? 78.17943 10.45794  -2.74943  1.000 65.17587  ? 5   ARG M CD    1 
ATOM   10102 N  NE    . ARG M  1 6   ? 77.20248 9.41018   -2.47086  1.000 66.66956  ? 5   ARG M NE    1 
ATOM   10103 C  CZ    . ARG M  1 6   ? 77.49935 8.12454   -2.32671  1.000 68.73641  ? 5   ARG M CZ    1 
ATOM   10104 N  NH1   . ARG M  1 6   ? 78.73119 7.67370   -2.50290  1.000 69.64747  ? 5   ARG M NH1   1 
ATOM   10105 N  NH2   . ARG M  1 6   ? 76.53815 7.27186   -1.98628  1.000 66.46109  ? 5   ARG M NH2   1 
ATOM   10106 N  N     . VAL M  1 7   ? 76.57105 14.61626  1.27136   1.000 58.88587  ? 6   VAL M N     1 
ATOM   10107 C  CA    . VAL M  1 7   ? 75.52508 15.52249  1.71744   1.000 58.07362  ? 6   VAL M CA    1 
ATOM   10108 C  C     . VAL M  1 7   ? 75.10352 16.38636  0.53777   1.000 58.28190  ? 6   VAL M C     1 
ATOM   10109 O  O     . VAL M  1 7   ? 75.95493 16.94262  -0.16261  1.000 57.42839  ? 6   VAL M O     1 
ATOM   10110 C  CB    . VAL M  1 7   ? 76.01281 16.37876  2.89581   1.000 58.74455  ? 6   VAL M CB    1 
ATOM   10111 C  CG1   . VAL M  1 7   ? 74.91498 17.32828  3.36009   1.000 56.96973  ? 6   VAL M CG1   1 
ATOM   10112 C  CG2   . VAL M  1 7   ? 76.45995 15.47651  4.02788   1.000 60.10909  ? 6   VAL M CG2   1 
ATOM   10113 N  N     . HIS M  1 8   ? 73.79052 16.49186  0.30912   1.000 58.46916  ? 7   HIS M N     1 
ATOM   10114 C  CA    . HIS M  1 8   ? 73.24774 17.24057  -0.81985  1.000 58.56842  ? 7   HIS M CA    1 
ATOM   10115 C  C     . HIS M  1 8   ? 72.20708 18.25017  -0.35181  1.000 57.67003  ? 7   HIS M C     1 
ATOM   10116 O  O     . HIS M  1 8   ? 71.56107 18.08102  0.68840   1.000 54.83530  ? 7   HIS M O     1 
ATOM   10117 C  CB    . HIS M  1 8   ? 72.60813 16.31351  -1.87042  1.000 56.60603  ? 7   HIS M CB    1 
ATOM   10118 C  CG    . HIS M  1 8   ? 73.49766 15.19182  -2.30512  1.000 61.68566  ? 7   HIS M CG    1 
ATOM   10119 N  ND1   . HIS M  1 8   ? 74.48903 15.35104  -3.25216  1.000 62.58319  ? 7   HIS M ND1   1 
ATOM   10120 C  CD2   . HIS M  1 8   ? 73.55147 13.89619  -1.91572  1.000 60.17033  ? 7   HIS M CD2   1 
ATOM   10121 C  CE1   . HIS M  1 8   ? 75.11002 14.19840  -3.43083  1.000 61.88300  ? 7   HIS M CE1   1 
ATOM   10122 N  NE2   . HIS M  1 8   ? 74.56082 13.30008  -2.63282  1.000 61.98901  ? 7   HIS M NE2   1 
ATOM   10123 N  N     . GLN M  1 9   ? 72.03981 19.29387  -1.16643  1.000 56.72419  ? 8   GLN M N     1 
ATOM   10124 C  CA    . GLN M  1 9   ? 71.02075 20.32276  -0.97248  1.000 55.53691  ? 8   GLN M CA    1 
ATOM   10125 C  C     . GLN M  1 9   ? 69.87895 20.07739  -1.95423  1.000 55.22828  ? 8   GLN M C     1 
ATOM   10126 O  O     . GLN M  1 9   ? 70.04531 20.25960  -3.16440  1.000 57.66908  ? 8   GLN M O     1 
ATOM   10127 C  CB    . GLN M  1 9   ? 71.61727 21.71635  -1.18494  1.000 61.22010  ? 8   GLN M CB    1 
ATOM   10128 C  CG    . GLN M  1 9   ? 72.64587 22.12006  -0.14097  1.000 56.36336  ? 8   GLN M CG    1 
ATOM   10129 C  CD    . GLN M  1 9   ? 72.10590 21.84970  1.23895   1.000 60.65770  ? 8   GLN M CD    1 
ATOM   10130 O  OE1   . GLN M  1 9   ? 71.03071 22.34567  1.59759   1.000 63.30554  ? 8   GLN M OE1   1 
ATOM   10131 N  NE2   . GLN M  1 9   ? 72.81054 21.01832  2.00709   1.000 55.81052  ? 8   GLN M NE2   1 
ATOM   10132 N  N     . GLY M  1 10  ? 68.72935 19.68430  -1.43874  1.000 54.54758  ? 9   GLY M N     1 
ATOM   10133 C  CA    . GLY M  1 10  ? 67.51823 19.56294  -2.24730  1.000 53.89037  ? 9   GLY M CA    1 
ATOM   10134 C  C     . GLY M  1 10  ? 67.28049 18.24438  -2.96620  1.000 58.43156  ? 9   GLY M C     1 
ATOM   10135 O  O     . GLY M  1 10  ? 66.19312 17.67390  -2.87840  1.000 54.98216  ? 9   GLY M O     1 
ATOM   10136 N  N     . ASP M  1 11  ? 68.28311 17.74938  -3.68819  1.000 58.15258  ? 10  ASP M N     1 
ATOM   10137 C  CA    . ASP M  1 11  ? 68.08426 16.55321  -4.49184  1.000 57.18701  ? 10  ASP M CA    1 
ATOM   10138 C  C     . ASP M  1 11  ? 69.42169 15.86275  -4.68055  1.000 57.66103  ? 10  ASP M C     1 
ATOM   10139 O  O     . ASP M  1 11  ? 70.47715 16.44976  -4.44384  1.000 58.19329  ? 10  ASP M O     1 
ATOM   10140 C  CB    . ASP M  1 11  ? 67.45315 16.89139  -5.85160  1.000 59.47125  ? 10  ASP M CB    1 
ATOM   10141 C  CG    . ASP M  1 11  ? 66.82810 15.67549  -6.53159  1.000 62.80752  ? 10  ASP M CG    1 
ATOM   10142 O  OD1   . ASP M  1 11  ? 66.85554 14.57007  -5.93526  1.000 61.92312  ? 10  ASP M OD1   1 
ATOM   10143 O  OD2   . ASP M  1 11  ? 66.30776 15.82562  -7.66211  1.000 62.02114  ? 10  ASP M OD2   1 
ATOM   10144 N  N     . LEU M  1 12  ? 69.35953 14.59450  -5.08264  1.000 59.58088  ? 11  LEU M N     1 
ATOM   10145 C  CA    . LEU M  1 12  ? 70.53301 13.94414  -5.63403  1.000 60.70964  ? 11  LEU M CA    1 
ATOM   10146 C  C     . LEU M  1 12  ? 70.94942 14.68291  -6.90363  1.000 63.54683  ? 11  LEU M C     1 
ATOM   10147 O  O     . LEU M  1 12  ? 70.10004 15.21168  -7.62622  1.000 63.47045  ? 11  LEU M O     1 
ATOM   10148 C  CB    . LEU M  1 12  ? 70.24393 12.47930  -5.95961  1.000 62.76163  ? 11  LEU M CB    1 
ATOM   10149 C  CG    . LEU M  1 12  ? 70.15298 11.47639  -4.81054  1.000 63.53676  ? 11  LEU M CG    1 
ATOM   10150 C  CD1   . LEU M  1 12  ? 69.82207 10.09659  -5.35606  1.000 61.83058  ? 11  LEU M CD1   1 
ATOM   10151 C  CD2   . LEU M  1 12  ? 71.45670 11.44567  -4.02550  1.000 61.27807  ? 11  LEU M CD2   1 
ATOM   10152 N  N     . PRO M  1 13  ? 72.25038 14.75773  -7.19202  1.000 64.04799  ? 12  PRO M N     1 
ATOM   10153 C  CA    . PRO M  1 13  ? 72.66546 15.38198  -8.46024  1.000 66.95806  ? 12  PRO M CA    1 
ATOM   10154 C  C     . PRO M  1 13  ? 72.35056 14.51344  -9.66227  1.000 70.66311  ? 12  PRO M C     1 
ATOM   10155 O  O     . PRO M  1 13  ? 72.06327 15.04291  -10.74434 1.000 69.21371  ? 12  PRO M O     1 
ATOM   10156 C  CB    . PRO M  1 13  ? 74.17893 15.59232  -8.29330  1.000 65.21826  ? 12  PRO M CB    1 
ATOM   10157 C  CG    . PRO M  1 13  ? 74.58743 14.87332  -7.03965  1.000 65.95521  ? 12  PRO M CG    1 
ATOM   10158 C  CD    . PRO M  1 13  ? 73.37782 14.24953  -6.39172  1.000 64.03887  ? 12  PRO M CD    1 
ATOM   10159 N  N     . ASN M  1 14  ? 72.39210 13.19396  -9.49290  1.000 70.60502  ? 13  ASN M N     1 
ATOM   10160 C  CA    . ASN M  1 14  ? 72.02347 12.22979  -10.52105 1.000 69.34443  ? 13  ASN M CA    1 
ATOM   10161 C  C     . ASN M  1 14  ? 71.74036 10.91254  -9.81802  1.000 69.48265  ? 13  ASN M C     1 
ATOM   10162 O  O     . ASN M  1 14  ? 71.81235 10.81737  -8.59044  1.000 69.53171  ? 13  ASN M O     1 
ATOM   10163 C  CB    . ASN M  1 14  ? 73.12937 12.05243  -11.56005 1.000 68.10599  ? 13  ASN M CB    1 
ATOM   10164 C  CG    . ASN M  1 14  ? 74.50778 11.98241  -10.92888 1.000 71.50963  ? 13  ASN M CG    1 
ATOM   10165 O  OD1   . ASN M  1 14  ? 74.80276 11.06712  -10.15615 1.000 69.20903  ? 13  ASN M OD1   1 
ATOM   10166 N  ND2   . ASN M  1 14  ? 75.36622 12.93460  -11.27207 1.000 71.24746  ? 13  ASN M ND2   1 
ATOM   10167 N  N     . LEU M  1 15  ? 71.45916 9.87863   -10.60667 1.000 71.76885  ? 14  LEU M N     1 
ATOM   10168 C  CA    . LEU M  1 15  ? 71.19259 8.55835   -10.05340 1.000 72.16664  ? 14  LEU M CA    1 
ATOM   10169 C  C     . LEU M  1 15  ? 72.30755 7.56174   -10.34332 1.000 73.93005  ? 14  LEU M C     1 
ATOM   10170 O  O     . LEU M  1 15  ? 72.06341 6.35158   -10.30434 1.000 75.19440  ? 14  LEU M O     1 
ATOM   10171 C  CB    . LEU M  1 15  ? 69.85801 8.02054   -10.56866 1.000 70.68984  ? 14  LEU M CB    1 
ATOM   10172 C  CG    . LEU M  1 15  ? 68.65396 8.93672   -10.37584 1.000 67.55142  ? 14  LEU M CG    1 
ATOM   10173 C  CD1   . LEU M  1 15  ? 67.46550 8.45239   -11.18074 1.000 69.09823  ? 14  LEU M CD1   1 
ATOM   10174 C  CD2   . LEU M  1 15  ? 68.30424 9.01221   -8.90035  1.000 69.13355  ? 14  LEU M CD2   1 
ATOM   10175 N  N     . ASP M  1 16  ? 73.52744 8.04266   -10.62183 1.000 74.20021  ? 15  ASP M N     1 
ATOM   10176 C  CA    . ASP M  1 16  ? 74.63485 7.13783   -10.93383 1.000 74.88642  ? 15  ASP M CA    1 
ATOM   10177 C  C     . ASP M  1 16  ? 74.82037 6.08457   -9.85169  1.000 75.76354  ? 15  ASP M C     1 
ATOM   10178 O  O     . ASP M  1 16  ? 75.03859 4.90540   -10.15615 1.000 76.05887  ? 15  ASP M O     1 
ATOM   10179 C  CB    . ASP M  1 16  ? 75.93917 7.91530   -11.11072 1.000 73.52520  ? 15  ASP M CB    1 
ATOM   10180 C  CG    . ASP M  1 16  ? 75.86544 8.94203   -12.21136 1.000 74.51661  ? 15  ASP M CG    1 
ATOM   10181 O  OD1   . ASP M  1 16  ? 74.87350 8.95023   -12.96832 1.000 76.02921  ? 15  ASP M OD1   1 
ATOM   10182 O  OD2   . ASP M  1 16  ? 76.81105 9.74578   -12.31518 1.000 77.33533  ? 15  ASP M OD2   1 
ATOM   10183 N  N     . ASN M  1 17  ? 74.73136 6.48641   -8.57975  1.000 72.62933  ? 16  ASN M N     1 
ATOM   10184 C  CA    . ASN M  1 17  ? 74.95554 5.54730   -7.48733  1.000 73.80819  ? 16  ASN M CA    1 
ATOM   10185 C  C     . ASN M  1 17  ? 73.74531 4.66564   -7.19358  1.000 71.50697  ? 16  ASN M C     1 
ATOM   10186 O  O     . ASN M  1 17  ? 73.78864 3.88733   -6.23097  1.000 68.37669  ? 16  ASN M O     1 
ATOM   10187 C  CB    . ASN M  1 17  ? 75.36838 6.29115   -6.21465  1.000 72.29286  ? 16  ASN M CB    1 
ATOM   10188 C  CG    . ASN M  1 17  ? 76.79200 6.81244   -6.28070  1.000 75.28959  ? 16  ASN M CG    1 
ATOM   10189 O  OD1   . ASN M  1 17  ? 77.02852 8.01659   -6.16942  1.000 74.71855  ? 16  ASN M OD1   1 
ATOM   10190 N  ND2   . ASN M  1 17  ? 77.74836 5.90826   -6.49208  1.000 72.82311  ? 16  ASN M ND2   1 
ATOM   10191 N  N     . TYR M  1 18  ? 72.68026 4.75867   -7.98993  1.000 70.89618  ? 17  TYR M N     1 
ATOM   10192 C  CA    . TYR M  1 18  ? 71.45338 4.01773   -7.72658  1.000 71.20154  ? 17  TYR M CA    1 
ATOM   10193 C  C     . TYR M  1 18  ? 70.96377 3.30883   -8.98215  1.000 73.73812  ? 17  TYR M C     1 
ATOM   10194 O  O     . TYR M  1 18  ? 69.76412 3.25185   -9.26438  1.000 72.54144  ? 17  TYR M O     1 
ATOM   10195 C  CB    . TYR M  1 18  ? 70.40361 4.94153   -7.11021  1.000 68.86852  ? 17  TYR M CB    1 
ATOM   10196 C  CG    . TYR M  1 18  ? 70.89192 5.39059   -5.74684  1.000 69.19684  ? 17  TYR M CG    1 
ATOM   10197 C  CD1   . TYR M  1 18  ? 70.75462 4.55866   -4.63773  1.000 67.06427  ? 17  TYR M CD1   1 
ATOM   10198 C  CD2   . TYR M  1 18  ? 71.57014 6.60401   -5.58053  1.000 67.77273  ? 17  TYR M CD2   1 
ATOM   10199 C  CE1   . TYR M  1 18  ? 71.24002 4.93074   -3.39301  1.000 66.20824  ? 17  TYR M CE1   1 
ATOM   10200 C  CE2   . TYR M  1 18  ? 72.06669 6.98682   -4.33008  1.000 64.94296  ? 17  TYR M CE2   1 
ATOM   10201 C  CZ    . TYR M  1 18  ? 71.89540 6.13972   -3.24224  1.000 65.40160  ? 17  TYR M CZ    1 
ATOM   10202 O  OH    . TYR M  1 18  ? 72.36765 6.48583   -2.00026  1.000 62.67306  ? 17  TYR M OH    1 
ATOM   10203 N  N     . ARG M  1 19  ? 71.90440 2.74661   -9.74845  1.000 75.24240  ? 18  ARG M N     1 
ATOM   10204 C  CA    . ARG M  1 19  ? 71.59469 1.75592   -10.78094 1.000 76.47018  ? 18  ARG M CA    1 
ATOM   10205 C  C     . ARG M  1 19  ? 71.54689 0.36050   -10.15440 1.000 76.24921  ? 18  ARG M C     1 
ATOM   10206 O  O     . ARG M  1 19  ? 72.33266 -0.53598  -10.46473 1.000 72.69730  ? 18  ARG M O     1 
ATOM   10207 C  CB    . ARG M  1 19  ? 72.61699 1.81530   -11.91147 1.000 77.72730  ? 18  ARG M CB    1 
ATOM   10208 C  CG    . ARG M  1 19  ? 72.78525 3.18239   -12.52820 1.000 81.16764  ? 18  ARG M CG    1 
ATOM   10209 C  CD    . ARG M  1 19  ? 71.49417 3.67799   -13.16868 1.000 81.17887  ? 18  ARG M CD    1 
ATOM   10210 N  NE    . ARG M  1 19  ? 71.67943 4.98156   -13.79780 1.000 81.68930  ? 18  ARG M NE    1 
ATOM   10211 C  CZ    . ARG M  1 19  ? 70.81001 5.98152   -13.73111 1.000 83.36668  ? 18  ARG M CZ    1 
ATOM   10212 N  NH1   . ARG M  1 19  ? 69.67494 5.86786   -13.05521 1.000 78.95127  ? 18  ARG M NH1   1 
ATOM   10213 N  NH2   . ARG M  1 19  ? 71.08886 7.12638   -14.35385 1.000 81.71069  ? 18  ARG M NH2   1 
ATOM   10214 N  N     . ILE M  1 20  ? 70.59770 0.19710   -9.23736  1.000 74.18547  ? 19  ILE M N     1 
ATOM   10215 C  CA    . ILE M  1 20  ? 70.49872 -0.99019  -8.40216  1.000 71.62222  ? 19  ILE M CA    1 
ATOM   10216 C  C     . ILE M  1 20  ? 69.03061 -1.38018  -8.29484  1.000 68.24463  ? 19  ILE M C     1 
ATOM   10217 O  O     . ILE M  1 20  ? 68.13804 -0.65002  -8.71991  1.000 68.92282  ? 19  ILE M O     1 
ATOM   10218 C  CB    . ILE M  1 20  ? 71.10818 -0.75775  -7.00399  1.000 71.07964  ? 19  ILE M CB    1 
ATOM   10219 C  CG1   . ILE M  1 20  ? 70.65892 0.60177   -6.47334  1.000 69.49865  ? 19  ILE M CG1   1 
ATOM   10220 C  CG2   . ILE M  1 20  ? 72.63666 -0.84784  -7.05273  1.000 69.72205  ? 19  ILE M CG2   1 
ATOM   10221 C  CD1   . ILE M  1 20  ? 70.82127 0.76877   -4.99894  1.000 66.04316  ? 19  ILE M CD1   1 
ATOM   10222 N  N     . ASP M  1 21  ? 68.78604 -2.54536  -7.70855  1.000 67.39596  ? 20  ASP M N     1 
ATOM   10223 C  CA    . ASP M  1 21  ? 67.44246 -3.09439  -7.63314  1.000 69.09074  ? 20  ASP M CA    1 
ATOM   10224 C  C     . ASP M  1 21  ? 66.75958 -2.83601  -6.29309  1.000 67.02422  ? 20  ASP M C     1 
ATOM   10225 O  O     . ASP M  1 21  ? 65.56336 -3.11884  -6.16212  1.000 65.67299  ? 20  ASP M O     1 
ATOM   10226 C  CB    . ASP M  1 21  ? 67.48877 -4.60030  -7.90315  1.000 72.21102  ? 20  ASP M CB    1 
ATOM   10227 C  CG    . ASP M  1 21  ? 68.14587 -5.35619  -6.77652  1.000 76.58904  ? 20  ASP M CG    1 
ATOM   10228 O  OD1   . ASP M  1 21  ? 69.14623 -4.83656  -6.23319  1.000 76.10347  ? 20  ASP M OD1   1 
ATOM   10229 O  OD2   . ASP M  1 21  ? 67.67006 -6.46047  -6.43637  1.000 82.50780  ? 20  ASP M OD2   1 
ATOM   10230 N  N     . ALA M  1 22  ? 67.48163 -2.31263  -5.30289  1.000 66.10792  ? 21  ALA M N     1 
ATOM   10231 C  CA    . ALA M  1 22  ? 66.89209 -2.01016  -4.00717  1.000 60.32986  ? 21  ALA M CA    1 
ATOM   10232 C  C     . ALA M  1 22  ? 67.70733 -0.91584  -3.34190  1.000 61.29067  ? 21  ALA M C     1 
ATOM   10233 O  O     . ALA M  1 22  ? 68.93099 -1.04421  -3.23123  1.000 61.87971  ? 21  ALA M O     1 
ATOM   10234 C  CB    . ALA M  1 22  ? 66.84705 -3.25184  -3.11696  1.000 57.12098  ? 21  ALA M CB    1 
ATOM   10235 N  N     . VAL M  1 23  ? 67.02934 0.14271   -2.88757  1.000 57.47432  ? 22  VAL M N     1 
ATOM   10236 C  CA    . VAL M  1 23  ? 67.65535 1.26423   -2.19676  1.000 56.19407  ? 22  VAL M CA    1 
ATOM   10237 C  C     . VAL M  1 23  ? 67.10329 1.34334   -0.78006  1.000 54.15605  ? 22  VAL M C     1 
ATOM   10238 O  O     . VAL M  1 23  ? 65.89058 1.21284   -0.57150  1.000 51.96788  ? 22  VAL M O     1 
ATOM   10239 C  CB    . VAL M  1 23  ? 67.41659 2.59667   -2.94369  1.000 60.17898  ? 22  VAL M CB    1 
ATOM   10240 C  CG1   . VAL M  1 23  ? 65.92275 2.79653   -3.24449  1.000 56.59035  ? 22  VAL M CG1   1 
ATOM   10241 C  CG2   . VAL M  1 23  ? 67.98943 3.78275   -2.15481  1.000 55.71878  ? 22  VAL M CG2   1 
ATOM   10242 N  N     . ALA M  1 24  ? 67.99558 1.55532   0.19183   1.000 53.03089  ? 23  ALA M N     1 
ATOM   10243 C  CA    . ALA M  1 24  ? 67.58534 1.84849   1.56238   1.000 51.99783  ? 23  ALA M CA    1 
ATOM   10244 C  C     . ALA M  1 24  ? 67.17981 3.31774   1.67929   1.000 50.81456  ? 23  ALA M C     1 
ATOM   10245 O  O     . ALA M  1 24  ? 67.87460 4.19973   1.17016   1.000 52.59509  ? 23  ALA M O     1 
ATOM   10246 C  CB    . ALA M  1 24  ? 68.71597 1.52735   2.54094   1.000 49.22595  ? 23  ALA M CB    1 
ATOM   10247 N  N     . VAL M  1 25  ? 66.04433 3.58082   2.33128   1.000 48.03427  ? 24  VAL M N     1 
ATOM   10248 C  CA    . VAL M  1 25  ? 65.49497 4.92586   2.45777   1.000 44.69663  ? 24  VAL M CA    1 
ATOM   10249 C  C     . VAL M  1 25  ? 65.13994 5.17824   3.91778   1.000 46.38512  ? 24  VAL M C     1 
ATOM   10250 O  O     . VAL M  1 25  ? 64.68245 4.27267   4.62584   1.000 46.37261  ? 24  VAL M O     1 
ATOM   10251 C  CB    . VAL M  1 25  ? 64.24829 5.13881   1.56394   1.000 47.48476  ? 24  VAL M CB    1 
ATOM   10252 C  CG1   . VAL M  1 25  ? 63.84933 6.61132   1.54629   1.000 43.30051  ? 24  VAL M CG1   1 
ATOM   10253 C  CG2   . VAL M  1 25  ? 64.46701 4.61248   0.14148   1.000 46.32932  ? 24  VAL M CG2   1 
ATOM   10254 N  N     . ASP M  1 26  ? 65.36428 6.41070   4.36956   1.000 44.80420  ? 25  ASP M N     1 
ATOM   10255 C  CA    . ASP M  1 26  ? 64.88407 6.86984   5.66209   1.000 46.40001  ? 25  ASP M CA    1 
ATOM   10256 C  C     . ASP M  1 26  ? 64.76566 8.38573   5.58265   1.000 48.60910  ? 25  ASP M C     1 
ATOM   10257 O  O     . ASP M  1 26  ? 65.32285 9.01488   4.67671   1.000 46.42276  ? 25  ASP M O     1 
ATOM   10258 C  CB    . ASP M  1 26  ? 65.81144 6.42154   6.80061   1.000 47.27911  ? 25  ASP M CB    1 
ATOM   10259 C  CG    . ASP M  1 26  ? 65.25954 6.74559   8.17717   1.000 49.00109  ? 25  ASP M CG    1 
ATOM   10260 O  OD1   . ASP M  1 26  ? 64.02483 6.85975   8.33852   1.000 51.97177  ? 25  ASP M OD1   1 
ATOM   10261 O  OD2   . ASP M  1 26  ? 66.06935 6.90107   9.10755   1.000 52.88131  ? 25  ASP M OD2   1 
ATOM   10262 N  N     . THR M  1 27  ? 64.00871 8.97248   6.51870   1.000 45.70705  ? 26  THR M N     1 
ATOM   10263 C  CA    . THR M  1 27  ? 63.81154 10.41737  6.54417   1.000 47.45731  ? 26  THR M CA    1 
ATOM   10264 C  C     . THR M  1 27  ? 64.00312 10.96032  7.96101   1.000 49.00092  ? 26  THR M C     1 
ATOM   10265 O  O     . THR M  1 27  ? 64.01940 10.21403  8.94617   1.000 48.14691  ? 26  THR M O     1 
ATOM   10266 C  CB    . THR M  1 27  ? 62.40806 10.81554  6.00463   1.000 46.36766  ? 26  THR M CB    1 
ATOM   10267 O  OG1   . THR M  1 27  ? 61.38338 10.35628  6.89889   1.000 45.33260  ? 26  THR M OG1   1 
ATOM   10268 C  CG2   . THR M  1 27  ? 62.15389 10.22540  4.61331   1.000 42.33531  ? 26  THR M CG2   1 
ATOM   10269 N  N     . GLU M  1 28  ? 64.17318 12.28029  8.04758   1.000 46.76041  ? 27  GLU M N     1 
ATOM   10270 C  CA    . GLU M  1 28  ? 64.12147 13.00663  9.30980   1.000 48.81954  ? 27  GLU M CA    1 
ATOM   10271 C  C     . GLU M  1 28  ? 63.15935 14.17133  9.14700   1.000 45.81671  ? 27  GLU M C     1 
ATOM   10272 O  O     . GLU M  1 28  ? 63.04777 14.75216  8.06606   1.000 44.80593  ? 27  GLU M O     1 
ATOM   10273 C  CB    . GLU M  1 28  ? 65.49939 13.55150  9.76629   1.000 45.87565  ? 27  GLU M CB    1 
ATOM   10274 C  CG    . GLU M  1 28  ? 66.61866 12.54121  9.87489   1.000 48.80049  ? 27  GLU M CG    1 
ATOM   10275 C  CD    . GLU M  1 28  ? 66.36675 11.38191  10.85296  1.000 51.68800  ? 27  GLU M CD    1 
ATOM   10276 O  OE1   . GLU M  1 28  ? 65.58474 11.49985  11.82623  1.000 49.62393  ? 27  GLU M OE1   1 
ATOM   10277 O  OE2   . GLU M  1 28  ? 66.98530 10.32113  10.63609  1.000 52.03488  ? 27  GLU M OE2   1 
ATOM   10278 N  N     . THR M  1 29  ? 62.46579 14.51001  10.23320  1.000 46.07115  ? 28  THR M N     1 
ATOM   10279 C  CA    . THR M  1 29  ? 61.38584 15.48759  10.20523  1.000 42.96923  ? 28  THR M CA    1 
ATOM   10280 C  C     . THR M  1 29  ? 61.43149 16.29735  11.49436  1.000 43.43932  ? 28  THR M C     1 
ATOM   10281 O  O     . THR M  1 29  ? 62.20775 16.00551  12.40720  1.000 44.61577  ? 28  THR M O     1 
ATOM   10282 C  CB    . THR M  1 29  ? 60.01003 14.81481  10.06314  1.000 40.87405  ? 28  THR M CB    1 
ATOM   10283 O  OG1   . THR M  1 29  ? 59.71101 14.09544  11.26286  1.000 40.45989  ? 28  THR M OG1   1 
ATOM   10284 C  CG2   . THR M  1 29  ? 59.95041 13.84356  8.88352   1.000 41.74014  ? 28  THR M CG2   1 
ATOM   10285 N  N     . LEU M  1 30  ? 60.57682 17.31666  11.58013  1.000 42.73548  ? 29  LEU M N     1 
ATOM   10286 C  CA    . LEU M  1 30  ? 60.38258 18.03856  12.82960  1.000 42.14309  ? 29  LEU M CA    1 
ATOM   10287 C  C     . LEU M  1 30  ? 59.40969 17.33549  13.79356  1.000 42.47373  ? 29  LEU M C     1 
ATOM   10288 O  O     . LEU M  1 30  ? 59.07476 17.92403  14.82921  1.000 41.19824  ? 29  LEU M O     1 
ATOM   10289 C  CB    . LEU M  1 30  ? 59.90437 19.46945  12.53933  1.000 41.66341  ? 29  LEU M CB    1 
ATOM   10290 C  CG    . LEU M  1 30  ? 61.00785 20.49970  12.20537  1.000 45.36698  ? 29  LEU M CG    1 
ATOM   10291 C  CD1   . LEU M  1 30  ? 60.43510 21.85175  11.76767  1.000 42.18669  ? 29  LEU M CD1   1 
ATOM   10292 C  CD2   . LEU M  1 30  ? 61.97734 20.69293  13.38025  1.000 41.90239  ? 29  LEU M CD2   1 
ATOM   10293 N  N     . GLY M  1 31  ? 58.96266 16.11923  13.49280  1.000 40.26967  ? 30  GLY M N     1 
ATOM   10294 C  CA    . GLY M  1 31  ? 58.04912 15.40882  14.36619  1.000 42.77269  ? 30  GLY M CA    1 
ATOM   10295 C  C     . GLY M  1 31  ? 57.26447 14.33127  13.62603  1.000 43.55329  ? 30  GLY M C     1 
ATOM   10296 O  O     . GLY M  1 31  ? 57.52235 14.02468  12.45846  1.000 39.89507  ? 30  GLY M O     1 
ATOM   10297 N  N     . LEU M  1 32  ? 56.29461 13.76070  14.34140  1.000 43.11939  ? 31  LEU M N     1 
ATOM   10298 C  CA    . LEU M  1 32  ? 55.53695 12.62245  13.82897  1.000 43.53850  ? 31  LEU M CA    1 
ATOM   10299 C  C     . LEU M  1 32  ? 54.27393 13.01106  13.07661  1.000 40.15052  ? 31  LEU M C     1 
ATOM   10300 O  O     . LEU M  1 32  ? 53.54422 12.11579  12.64360  1.000 45.81554  ? 31  LEU M O     1 
ATOM   10301 C  CB    . LEU M  1 32  ? 55.15954 11.66954  14.96691  1.000 42.18490  ? 31  LEU M CB    1 
ATOM   10302 C  CG    . LEU M  1 32  ? 56.33678 11.04793  15.72783  1.000 47.11179  ? 31  LEU M CG    1 
ATOM   10303 C  CD1   . LEU M  1 32  ? 55.86160 10.30191  16.97349  1.000 46.31643  ? 31  LEU M CD1   1 
ATOM   10304 C  CD2   . LEU M  1 32  ? 57.17362 10.14250  14.82646  1.000 45.73675  ? 31  LEU M CD2   1 
ATOM   10305 N  N     . GLN M  1 33  ? 53.98917 14.30073  12.89357  1.000 40.38059  ? 32  GLN M N     1 
ATOM   10306 C  CA    . GLN M  1 33  ? 52.71416 14.70288  12.29981  1.000 41.05340  ? 32  GLN M CA    1 
ATOM   10307 C  C     . GLN M  1 33  ? 52.93788 15.34852  10.93916  1.000 41.03603  ? 32  GLN M C     1 
ATOM   10308 O  O     . GLN M  1 33  ? 53.27184 16.54346  10.86723  1.000 41.62116  ? 32  GLN M O     1 
ATOM   10309 C  CB    . GLN M  1 33  ? 51.95880 15.65245  13.23216  1.000 40.37270  ? 32  GLN M CB    1 
ATOM   10310 C  CG    . GLN M  1 33  ? 51.46130 14.96492  14.49315  1.000 40.83589  ? 32  GLN M CG    1 
ATOM   10311 C  CD    . GLN M  1 33  ? 50.95709 15.93826  15.54969  1.000 44.59479  ? 32  GLN M CD    1 
ATOM   10312 O  OE1   . GLN M  1 33  ? 51.08388 15.68726  16.75199  1.000 44.72823  ? 32  GLN M OE1   1 
ATOM   10313 N  NE2   . GLN M  1 33  ? 50.38941 17.06237  15.10647  1.000 43.09415  ? 32  GLN M NE2   1 
ATOM   10314 N  N     . PRO M  1 34  ? 52.74489 14.61115  9.83570   1.000 39.22652  ? 33  PRO M N     1 
ATOM   10315 C  CA    . PRO M  1 34  ? 53.16154 15.12936  8.51430   1.000 41.30836  ? 33  PRO M CA    1 
ATOM   10316 C  C     . PRO M  1 34  ? 52.48107 16.43165  8.11703   1.000 40.97905  ? 33  PRO M C     1 
ATOM   10317 O  O     . PRO M  1 34  ? 53.11690 17.26934  7.46567   1.000 41.32003  ? 33  PRO M O     1 
ATOM   10318 C  CB    . PRO M  1 34  ? 52.81562 13.99363  7.53732   1.000 40.87442  ? 33  PRO M CB    1 
ATOM   10319 C  CG    . PRO M  1 34  ? 52.22353 12.87335  8.36195   1.000 41.09692  ? 33  PRO M CG    1 
ATOM   10320 C  CD    . PRO M  1 34  ? 52.19232 13.24560  9.79933   1.000 38.72641  ? 33  PRO M CD    1 
ATOM   10321 N  N     . HIS M  1 35  ? 51.22528 16.65424  8.50462   1.000 41.86064  ? 34  HIS M N     1 
ATOM   10322 C  CA    . HIS M  1 35  ? 50.60315 17.92241  8.13721   1.000 43.01879  ? 34  HIS M CA    1 
ATOM   10323 C  C     . HIS M  1 35  ? 51.21648 19.09922  8.87900   1.000 42.23229  ? 34  HIS M C     1 
ATOM   10324 O  O     . HIS M  1 35  ? 51.14274 20.22436  8.37544   1.000 43.05629  ? 34  HIS M O     1 
ATOM   10325 C  CB    . HIS M  1 35  ? 49.09303 17.88208  8.37182   1.000 40.45201  ? 34  HIS M CB    1 
ATOM   10326 C  CG    . HIS M  1 35  ? 48.38846 16.88638  7.50903   1.000 46.76663  ? 34  HIS M CG    1 
ATOM   10327 N  ND1   . HIS M  1 35  ? 47.91980 15.68269  7.99221   1.000 48.21056  ? 34  HIS M ND1   1 
ATOM   10328 C  CD2   . HIS M  1 35  ? 48.10095 16.89741  6.18507   1.000 48.89269  ? 34  HIS M CD2   1 
ATOM   10329 C  CE1   . HIS M  1 35  ? 47.35047 15.00765  7.00833   1.000 48.38353  ? 34  HIS M CE1   1 
ATOM   10330 N  NE2   . HIS M  1 35  ? 47.45142 15.71939  5.90016   1.000 48.66654  ? 34  HIS M NE2   1 
ATOM   10331 N  N     . ARG M  1 36  ? 51.83839 18.86489  10.03998  1.000 40.19646  ? 35  ARG M N     1 
ATOM   10332 C  CA    . ARG M  1 36  ? 52.48530 19.91733  10.82025  1.000 39.18744  ? 35  ARG M CA    1 
ATOM   10333 C  C     . ARG M  1 36  ? 54.00529 19.92911  10.68416  1.000 41.77488  ? 35  ARG M C     1 
ATOM   10334 O  O     . ARG M  1 36  ? 54.60191 21.00229  10.53436  1.000 41.73239  ? 35  ARG M O     1 
ATOM   10335 C  CB    . ARG M  1 36  ? 52.12872 19.77501  12.30236  1.000 38.98533  ? 35  ARG M CB    1 
ATOM   10336 C  CG    . ARG M  1 36  ? 52.83859 20.80372  13.18893  1.000 42.99472  ? 35  ARG M CG    1 
ATOM   10337 C  CD    . ARG M  1 36  ? 52.65941 20.54123  14.67590  1.000 40.22763  ? 35  ARG M CD    1 
ATOM   10338 N  NE    . ARG M  1 36  ? 53.34208 19.31970  15.07499  1.000 40.43935  ? 35  ARG M NE    1 
ATOM   10339 C  CZ    . ARG M  1 36  ? 53.16102 18.72162  16.24122  1.000 41.91054  ? 35  ARG M CZ    1 
ATOM   10340 N  NH1   . ARG M  1 36  ? 52.34389 19.22722  17.15484  1.000 40.34861  ? 35  ARG M NH1   1 
ATOM   10341 N  NH2   . ARG M  1 36  ? 53.82101 17.59457  16.50089  1.000 40.77337  ? 35  ARG M NH2   1 
ATOM   10342 N  N     . ASP M  1 37  ? 54.64169 18.75509  10.72808  1.000 41.07916  ? 36  ASP M N     1 
ATOM   10343 C  CA    . ASP M  1 37  ? 56.09224 18.62156  10.84534  1.000 41.90330  ? 36  ASP M CA    1 
ATOM   10344 C  C     . ASP M  1 37  ? 56.68602 18.28632  9.47603   1.000 42.35634  ? 36  ASP M C     1 
ATOM   10345 O  O     . ASP M  1 37  ? 56.49988 17.17618  8.95866   1.000 40.78914  ? 36  ASP M O     1 
ATOM   10346 C  CB    . ASP M  1 37  ? 56.43038 17.55422  11.88815  1.000 40.10521  ? 36  ASP M CB    1 
ATOM   10347 C  CG    . ASP M  1 37  ? 55.66206 17.75300  13.19376  1.000 41.37306  ? 36  ASP M CG    1 
ATOM   10348 O  OD1   . ASP M  1 37  ? 55.51899 18.91602  13.62998  1.000 42.19378  ? 36  ASP M OD1   1 
ATOM   10349 O  OD2   . ASP M  1 37  ? 55.19454 16.75829  13.79293  1.000 42.67429  ? 36  ASP M OD2   1 
ATOM   10350 N  N     . ARG M  1 38  ? 57.40718 19.24321  8.89751   1.000 42.54556  ? 37  ARG M N     1 
ATOM   10351 C  CA    . ARG M  1 38  ? 57.87006 19.09692  7.52522   1.000 42.69106  ? 37  ARG M CA    1 
ATOM   10352 C  C     . ARG M  1 38  ? 58.95899 18.03134  7.41600   1.000 43.11979  ? 37  ARG M C     1 
ATOM   10353 O  O     . ARG M  1 38  ? 59.66533 17.70812  8.37812   1.000 41.97594  ? 37  ARG M O     1 
ATOM   10354 C  CB    . ARG M  1 38  ? 58.41199 20.42363  6.98843   1.000 43.05885  ? 37  ARG M CB    1 
ATOM   10355 C  CG    . ARG M  1 38  ? 59.79622 20.81456  7.53406   1.000 43.50751  ? 37  ARG M CG    1 
ATOM   10356 C  CD    . ARG M  1 38  ? 60.13580 22.26277  7.16246   1.000 43.16642  ? 37  ARG M CD    1 
ATOM   10357 N  NE    . ARG M  1 38  ? 61.50805 22.67720  7.45609   1.000 45.82360  ? 37  ARG M NE    1 
ATOM   10358 C  CZ    . ARG M  1 38  ? 62.59293 22.30570  6.78080   1.000 46.18413  ? 37  ARG M CZ    1 
ATOM   10359 N  NH1   . ARG M  1 38  ? 62.54678 21.36891  5.84573   1.000 44.34342  ? 37  ARG M NH1   1 
ATOM   10360 N  NH2   . ARG M  1 38  ? 63.75382 22.90442  7.03953   1.000 46.49687  ? 37  ARG M NH2   1 
ATOM   10361 N  N     . LEU M  1 39  ? 59.09141 17.49085  6.20883   1.000 43.03989  ? 38  LEU M N     1 
ATOM   10362 C  CA    . LEU M  1 39  ? 60.24785 16.67578  5.87769   1.000 42.57271  ? 38  LEU M CA    1 
ATOM   10363 C  C     . LEU M  1 39  ? 61.50369 17.54606  5.88575   1.000 44.27328  ? 38  LEU M C     1 
ATOM   10364 O  O     . LEU M  1 39  ? 61.51006 18.64502  5.31747   1.000 42.74978  ? 38  LEU M O     1 
ATOM   10365 C  CB    . LEU M  1 39  ? 60.03865 16.02665  4.51477   1.000 40.04614  ? 38  LEU M CB    1 
ATOM   10366 C  CG    . LEU M  1 39  ? 61.23023 15.31391  3.88077   1.000 46.39573  ? 38  LEU M CG    1 
ATOM   10367 C  CD1   . LEU M  1 39  ? 61.55719 14.02925  4.63461   1.000 44.78371  ? 38  LEU M CD1   1 
ATOM   10368 C  CD2   . LEU M  1 39  ? 60.91237 15.01852  2.42335   1.000 46.85304  ? 38  LEU M CD2   1 
ATOM   10369 N  N     . CYS M  1 40  ? 62.56043 17.07331  6.55195   1.000 42.90049  ? 39  CYS M N     1 
ATOM   10370 C  CA    . CYS M  1 40  ? 63.80839 17.83615  6.62636   1.000 46.56260  ? 39  CYS M CA    1 
ATOM   10371 C  C     . CYS M  1 40  ? 64.97966 17.14626  5.95028   1.000 44.69403  ? 39  CYS M C     1 
ATOM   10372 O  O     . CYS M  1 40  ? 65.84337 17.81954  5.39257   1.000 46.15135  ? 39  CYS M O     1 
ATOM   10373 C  CB    . CYS M  1 40  ? 64.19277 18.13930  8.09792   1.000 45.67648  ? 39  CYS M CB    1 
ATOM   10374 S  SG    . CYS M  1 40  ? 62.97405 19.12642  9.05457   1.000 45.77107  ? 39  CYS M SG    1 
ATOM   10375 N  N     . VAL M  1 41  ? 65.05958 15.81882  6.01716   1.000 47.42691  ? 40  VAL M N     1 
ATOM   10376 C  CA    . VAL M  1 41  ? 66.17073 15.07447  5.43684   1.000 46.59463  ? 40  VAL M CA    1 
ATOM   10377 C  C     . VAL M  1 41  ? 65.62421 13.80152  4.80795   1.000 48.48284  ? 40  VAL M C     1 
ATOM   10378 O  O     . VAL M  1 41  ? 64.64645 13.21698  5.28750   1.000 47.53228  ? 40  VAL M O     1 
ATOM   10379 C  CB    . VAL M  1 41  ? 67.26427 14.72906  6.47962   1.000 47.90241  ? 40  VAL M CB    1 
ATOM   10380 C  CG1   . VAL M  1 41  ? 68.48303 14.12607  5.79427   1.000 49.64037  ? 40  VAL M CG1   1 
ATOM   10381 C  CG2   . VAL M  1 41  ? 67.66245 15.95354  7.30247   1.000 45.34463  ? 40  VAL M CG2   1 
ATOM   10382 N  N     . VAL M  1 42  ? 66.24997 13.38705  3.70888   1.000 46.72766  ? 41  VAL M N     1 
ATOM   10383 C  CA    . VAL M  1 42  ? 66.02152 12.07922  3.11573   1.000 47.44933  ? 41  VAL M CA    1 
ATOM   10384 C  C     . VAL M  1 42  ? 67.38009 11.41123  2.98024   1.000 50.40074  ? 41  VAL M C     1 
ATOM   10385 O  O     . VAL M  1 42  ? 68.29548 11.98098  2.37208   1.000 52.08315  ? 41  VAL M O     1 
ATOM   10386 C  CB    . VAL M  1 42  ? 65.31773 12.16802  1.74936   1.000 48.08016  ? 41  VAL M CB    1 
ATOM   10387 C  CG1   . VAL M  1 42  ? 65.20483 10.77328  1.10616   1.000 41.07509  ? 41  VAL M CG1   1 
ATOM   10388 C  CG2   . VAL M  1 42  ? 63.96033 12.84760  1.89586   1.000 44.25045  ? 41  VAL M CG2   1 
ATOM   10389 N  N     . GLN M  1 43  ? 67.51585 10.21899  3.55786   1.000 50.72726  ? 42  GLN M N     1 
ATOM   10390 C  CA    . GLN M  1 43  ? 68.74443 9.43912   3.51668   1.000 49.15874  ? 42  GLN M CA    1 
ATOM   10391 C  C     . GLN M  1 43  ? 68.56448 8.22363   2.61838   1.000 52.04273  ? 42  GLN M C     1 
ATOM   10392 O  O     . GLN M  1 43  ? 67.54025 7.52893   2.68618   1.000 50.85421  ? 42  GLN M O     1 
ATOM   10393 C  CB    . GLN M  1 43  ? 69.15313 8.98111   4.91710   1.000 49.46464  ? 42  GLN M CB    1 
ATOM   10394 C  CG    . GLN M  1 43  ? 69.27191 10.09410  5.92895   1.000 51.66372  ? 42  GLN M CG    1 
ATOM   10395 C  CD    . GLN M  1 43  ? 68.03928 10.22773  6.79219   1.000 48.95605  ? 42  GLN M CD    1 
ATOM   10396 O  OE1   . GLN M  1 43  ? 67.29938 11.18984  6.66981   1.000 48.63331  ? 42  GLN M OE1   1 
ATOM   10397 N  NE2   . GLN M  1 43  ? 67.82292 9.26991   7.67856   1.000 48.32389  ? 42  GLN M NE2   1 
ATOM   10398 N  N     . LEU M  1 44  ? 69.57209 7.96581   1.78941   1.000 53.74180  ? 43  LEU M N     1 
ATOM   10399 C  CA    . LEU M  1 44  ? 69.57927 6.83595   0.87802   1.000 52.74425  ? 43  LEU M CA    1 
ATOM   10400 C  C     . LEU M  1 44  ? 70.88421 6.07282   1.03058   1.000 56.37258  ? 43  LEU M C     1 
ATOM   10401 O  O     . LEU M  1 44  ? 71.92148 6.64589   1.38008   1.000 58.24123  ? 43  LEU M O     1 
ATOM   10402 C  CB    . LEU M  1 44  ? 69.42254 7.29232   -0.58149  1.000 56.36537  ? 43  LEU M CB    1 
ATOM   10403 C  CG    . LEU M  1 44  ? 68.19049 8.12851   -0.94139  1.000 53.41821  ? 43  LEU M CG    1 
ATOM   10404 C  CD1   . LEU M  1 44  ? 68.30657 8.66751   -2.35951  1.000 53.67339  ? 43  LEU M CD1   1 
ATOM   10405 C  CD2   . LEU M  1 44  ? 66.93952 7.29033   -0.76707  1.000 49.11008  ? 43  LEU M CD2   1 
ATOM   10406 N  N     . SER M  1 45  ? 70.83335 4.77306   0.75132   1.000 57.58982  ? 44  SER M N     1 
ATOM   10407 C  CA    . SER M  1 45  ? 72.05727 3.99723   0.60364   1.000 57.82137  ? 44  SER M CA    1 
ATOM   10408 C  C     . SER M  1 45  ? 71.81816 2.84686   -0.35870  1.000 57.70455  ? 44  SER M C     1 
ATOM   10409 O  O     . SER M  1 45  ? 70.76115 2.20482   -0.33444  1.000 58.69426  ? 44  SER M O     1 
ATOM   10410 C  CB    . SER M  1 45  ? 72.57422 3.45705   1.94281   1.000 57.87036  ? 44  SER M CB    1 
ATOM   10411 O  OG    . SER M  1 45  ? 73.72583 2.64045   1.74618   1.000 60.56433  ? 44  SER M OG    1 
ATOM   10412 N  N     . SER M  1 46  ? 72.81718 2.59769   -1.19971  1.000 59.08014  ? 45  SER M N     1 
ATOM   10413 C  CA    . SER M  1 46  ? 72.81850 1.47350   -2.12072  1.000 60.46716  ? 45  SER M CA    1 
ATOM   10414 C  C     . SER M  1 46  ? 73.19332 0.16049   -1.44976  1.000 60.98233  ? 45  SER M C     1 
ATOM   10415 O  O     . SER M  1 46  ? 73.08797 -0.89165  -2.08780  1.000 62.72443  ? 45  SER M O     1 
ATOM   10416 C  CB    . SER M  1 46  ? 73.79241 1.74601   -3.26827  1.000 61.51166  ? 45  SER M CB    1 
ATOM   10417 O  OG    . SER M  1 46  ? 75.12332 1.77154   -2.78471  1.000 63.17770  ? 45  SER M OG    1 
ATOM   10418 N  N     . GLY M  1 47  ? 73.62988 0.19735   -0.19195  1.000 60.02697  ? 46  GLY M N     1 
ATOM   10419 C  CA    . GLY M  1 47  ? 74.11507 -0.97582  0.49645   1.000 55.28119  ? 46  GLY M CA    1 
ATOM   10420 C  C     . GLY M  1 47  ? 75.61370 -1.18046  0.42769   1.000 60.89212  ? 46  GLY M C     1 
ATOM   10421 O  O     . GLY M  1 47  ? 76.10656 -2.15885  1.00069   1.000 60.62302  ? 46  GLY M O     1 
ATOM   10422 N  N     . ASP M  1 48  ? 76.35332 -0.28731  -0.24154  1.000 59.61750  ? 47  ASP M N     1 
ATOM   10423 C  CA    . ASP M  1 48  ? 77.79873 -0.41368  -0.41428  1.000 64.54936  ? 47  ASP M CA    1 
ATOM   10424 C  C     . ASP M  1 48  ? 78.59352 0.24428   0.71344   1.000 62.96633  ? 47  ASP M C     1 
ATOM   10425 O  O     . ASP M  1 48  ? 79.77031 0.56534   0.52319   1.000 62.97200  ? 47  ASP M O     1 
ATOM   10426 C  CB    . ASP M  1 48  ? 78.22986 0.16789   -1.77060  1.000 63.45381  ? 47  ASP M CB    1 
ATOM   10427 C  CG    . ASP M  1 48  ? 78.01799 1.68776   -1.87113  1.000 65.58523  ? 47  ASP M CG    1 
ATOM   10428 O  OD1   . ASP M  1 48  ? 77.33633 2.27561   -1.00834  1.000 65.23547  ? 47  ASP M OD1   1 
ATOM   10429 O  OD2   . ASP M  1 48  ? 78.53235 2.29850   -2.83189  1.000 70.66994  ? 47  ASP M OD2   1 
ATOM   10430 N  N     . GLY M  1 49  ? 77.97623 0.46023   1.87539   1.000 63.85565  ? 48  GLY M N     1 
ATOM   10431 C  CA    . GLY M  1 49  ? 78.63933 1.09617   2.99197   1.000 62.33649  ? 48  GLY M CA    1 
ATOM   10432 C  C     . GLY M  1 49  ? 78.65187 2.60331   2.94368   1.000 65.87344  ? 48  GLY M C     1 
ATOM   10433 O  O     . GLY M  1 49  ? 79.02174 3.23210   3.94242   1.000 65.97210  ? 48  GLY M O     1 
ATOM   10434 N  N     . THR M  1 50  ? 78.27927 3.20342   1.81692   1.000 65.21146  ? 49  THR M N     1 
ATOM   10435 C  CA    . THR M  1 50  ? 78.15375 4.64586   1.68114   1.000 64.51475  ? 49  THR M CA    1 
ATOM   10436 C  C     . THR M  1 50  ? 76.69174 5.05427   1.80596   1.000 62.72540  ? 49  THR M C     1 
ATOM   10437 O  O     . THR M  1 50  ? 75.78152 4.22850   1.70350   1.000 61.14594  ? 49  THR M O     1 
ATOM   10438 C  CB    . THR M  1 50  ? 78.71176 5.12584   0.33902   1.000 67.03305  ? 49  THR M CB    1 
ATOM   10439 O  OG1   . THR M  1 50  ? 77.77715 4.82066   -0.70657  1.000 65.80077  ? 49  THR M OG1   1 
ATOM   10440 C  CG2   . THR M  1 50  ? 80.05948 4.46701   0.04211   1.000 63.53626  ? 49  THR M CG2   1 
ATOM   10441 N  N     . ALA M  1 51  ? 76.48123 6.35355   2.01617   1.000 63.52969  ? 50  ALA M N     1 
ATOM   10442 C  CA    . ALA M  1 51  ? 75.16078 6.91408   2.25093   1.000 61.17675  ? 50  ALA M CA    1 
ATOM   10443 C  C     . ALA M  1 51  ? 75.04957 8.27716   1.57874   1.000 62.87105  ? 50  ALA M C     1 
ATOM   10444 O  O     . ALA M  1 51  ? 76.04501 8.99009   1.41547   1.000 59.75101  ? 50  ALA M O     1 
ATOM   10445 C  CB    . ALA M  1 51  ? 74.87854 7.04064   3.75320   1.000 57.00498  ? 50  ALA M CB    1 
ATOM   10446 N  N     . ASP M  1 52  ? 73.82482 8.62830   1.18069   1.000 60.79133  ? 51  ASP M N     1 
ATOM   10447 C  CA    . ASP M  1 52  ? 73.50540 9.95052   0.65369   1.000 60.28008  ? 51  ASP M CA    1 
ATOM   10448 C  C     . ASP M  1 52  ? 72.51279 10.62384  1.58502   1.000 57.69193  ? 51  ASP M C     1 
ATOM   10449 O  O     . ASP M  1 52  ? 71.48600 10.02888  1.93279   1.000 55.85590  ? 51  ASP M O     1 
ATOM   10450 C  CB    . ASP M  1 52  ? 72.91880 9.87351   -0.75685  1.000 61.18495  ? 51  ASP M CB    1 
ATOM   10451 C  CG    . ASP M  1 52  ? 73.96024 9.56401   -1.79914  1.000 63.78901  ? 51  ASP M CG    1 
ATOM   10452 O  OD1   . ASP M  1 52  ? 74.69541 10.49265  -2.19019  1.000 64.24254  ? 51  ASP M OD1   1 
ATOM   10453 O  OD2   . ASP M  1 52  ? 74.05029 8.39276   -2.22413  1.000 65.24881  ? 51  ASP M OD2   1 
ATOM   10454 N  N     . VAL M  1 53  ? 72.81065 11.86325  1.97151   1.000 55.90052  ? 52  VAL M N     1 
ATOM   10455 C  CA    . VAL M  1 53  ? 71.99370 12.63126  2.90854   1.000 56.00923  ? 52  VAL M CA    1 
ATOM   10456 C  C     . VAL M  1 53  ? 71.57185 13.91336  2.20412   1.000 55.26141  ? 52  VAL M C     1 
ATOM   10457 O  O     . VAL M  1 53  ? 72.42102 14.75639  1.88722   1.000 57.51737  ? 52  VAL M O     1 
ATOM   10458 C  CB    . VAL M  1 53  ? 72.75290 12.93437  4.20733   1.000 56.01528  ? 52  VAL M CB    1 
ATOM   10459 C  CG1   . VAL M  1 53  ? 71.96759 13.87930  5.07111   1.000 50.78105  ? 52  VAL M CG1   1 
ATOM   10460 C  CG2   . VAL M  1 53  ? 73.04531 11.63825  4.96508   1.000 57.40606  ? 52  VAL M CG2   1 
ATOM   10461 N  N     . ILE M  1 54  ? 70.26516 14.06608  1.96544   1.000 53.98185  ? 53  ILE M N     1 
ATOM   10462 C  CA    . ILE M  1 54  ? 69.70192 15.17679  1.19295   1.000 52.57885  ? 53  ILE M CA    1 
ATOM   10463 C  C     . ILE M  1 54  ? 68.87739 16.05971  2.12841   1.000 51.05466  ? 53  ILE M C     1 
ATOM   10464 O  O     . ILE M  1 54  ? 67.83367 15.63447  2.64445   1.000 48.63077  ? 53  ILE M O     1 
ATOM   10465 C  CB    . ILE M  1 54  ? 68.83864 14.68064  0.02461   1.000 51.70340  ? 53  ILE M CB    1 
ATOM   10466 C  CG1   . ILE M  1 54  ? 69.59100 13.63417  -0.80614  1.000 54.86785  ? 53  ILE M CG1   1 
ATOM   10467 C  CG2   . ILE M  1 54  ? 68.38683 15.84767  -0.82727  1.000 51.24098  ? 53  ILE M CG2   1 
ATOM   10468 C  CD1   . ILE M  1 54  ? 68.68750 12.62486  -1.49972  1.000 49.21467  ? 53  ILE M CD1   1 
ATOM   10469 N  N     . GLN M  1 55  ? 69.33317 17.29788  2.32525   1.000 50.65379  ? 54  GLN M N     1 
ATOM   10470 C  CA    . GLN M  1 55  ? 68.61191 18.27604  3.13172   1.000 51.41777  ? 54  GLN M CA    1 
ATOM   10471 C  C     . GLN M  1 55  ? 67.45355 18.83822  2.32388   1.000 50.45856  ? 54  GLN M C     1 
ATOM   10472 O  O     . GLN M  1 55  ? 67.64327 19.28348  1.18708   1.000 53.23454  ? 54  GLN M O     1 
ATOM   10473 C  CB    . GLN M  1 55  ? 69.53393 19.42348  3.55543   1.000 52.89022  ? 54  GLN M CB    1 
ATOM   10474 C  CG    . GLN M  1 55  ? 70.35841 19.19280  4.80013   1.000 54.89210  ? 54  GLN M CG    1 
ATOM   10475 C  CD    . GLN M  1 55  ? 71.12980 20.43957  5.21631   1.000 56.42535  ? 54  GLN M CD    1 
ATOM   10476 O  OE1   . GLN M  1 55  ? 72.22770 20.70346  4.71521   1.000 55.45680  ? 54  GLN M OE1   1 
ATOM   10477 N  NE2   . GLN M  1 55  ? 70.55092 21.21794  6.13101   1.000 53.61660  ? 54  GLN M NE2   1 
ATOM   10478 N  N     . ILE M  1 56  ? 66.26534 18.84199  2.91348   1.000 47.23129  ? 55  ILE M N     1 
ATOM   10479 C  CA    . ILE M  1 56  ? 65.04851 19.27003  2.23370   1.000 48.99997  ? 55  ILE M CA    1 
ATOM   10480 C  C     . ILE M  1 56  ? 64.65896 20.63480  2.78215   1.000 48.44572  ? 55  ILE M C     1 
ATOM   10481 O  O     . ILE M  1 56  ? 64.47280 20.79401  3.99465   1.000 48.40321  ? 55  ILE M O     1 
ATOM   10482 C  CB    . ILE M  1 56  ? 63.91951 18.24786  2.41859   1.000 48.24248  ? 55  ILE M CB    1 
ATOM   10483 C  CG1   . ILE M  1 56  ? 64.42538 16.84496  2.06201   1.000 48.64018  ? 55  ILE M CG1   1 
ATOM   10484 C  CG2   . ILE M  1 56  ? 62.70944 18.62780  1.58654   1.000 48.03284  ? 55  ILE M CG2   1 
ATOM   10485 C  CD1   . ILE M  1 56  ? 64.68336 16.64224  0.58693   1.000 49.79530  ? 55  ILE M CD1   1 
ATOM   10486 N  N     . ALA M  1 57  ? 64.54734 21.62291  1.90018   1.000 48.48054  ? 56  ALA M N     1 
ATOM   10487 C  CA    . ALA M  1 57  ? 64.21479 22.96723  2.35104   1.000 46.85109  ? 56  ALA M CA    1 
ATOM   10488 C  C     . ALA M  1 57  ? 62.73745 23.07224  2.73396   1.000 48.68293  ? 56  ALA M C     1 
ATOM   10489 O  O     . ALA M  1 57  ? 61.88615 22.32468  2.24515   1.000 48.89433  ? 56  ALA M O     1 
ATOM   10490 C  CB    . ALA M  1 57  ? 64.54387 23.98712  1.26818   1.000 44.52936  ? 56  ALA M CB    1 
ATOM   10491 N  N     . LYS M  1 58  ? 62.44240 24.00908  3.63194   1.000 48.31576  ? 57  LYS M N     1 
ATOM   10492 C  CA    . LYS M  1 58  ? 61.05784 24.31462  3.96291   1.000 48.77577  ? 57  LYS M CA    1 
ATOM   10493 C  C     . LYS M  1 58  ? 60.34906 24.81807  2.72046   1.000 49.05112  ? 57  LYS M C     1 
ATOM   10494 O  O     . LYS M  1 58  ? 60.88031 25.66667  2.00048   1.000 49.13577  ? 57  LYS M O     1 
ATOM   10495 C  CB    . LYS M  1 58  ? 60.99804 25.36746  5.06668   1.000 49.50621  ? 57  LYS M CB    1 
ATOM   10496 C  CG    . LYS M  1 58  ? 59.61226 25.88652  5.38154   1.000 48.43380  ? 57  LYS M CG    1 
ATOM   10497 C  CD    . LYS M  1 58  ? 59.62572 26.67321  6.69635   1.000 50.34457  ? 57  LYS M CD    1 
ATOM   10498 C  CE    . LYS M  1 58  ? 58.25002 27.19258  7.07307   1.000 47.64109  ? 57  LYS M CE    1 
ATOM   10499 N  NZ    . LYS M  1 58  ? 57.91780 28.44686  6.35490   1.000 54.93037  ? 57  LYS M NZ    1 
ATOM   10500 N  N     . GLY M  1 59  ? 59.16686 24.26351  2.44690   1.000 49.11587  ? 58  GLY M N     1 
ATOM   10501 C  CA    . GLY M  1 59  ? 58.39562 24.63922  1.27808   1.000 50.15521  ? 58  GLY M CA    1 
ATOM   10502 C  C     . GLY M  1 59  ? 58.80999 23.97501  -0.02000  1.000 54.50087  ? 58  GLY M C     1 
ATOM   10503 O  O     . GLY M  1 59  ? 58.18426 24.23984  -1.05685  1.000 55.33155  ? 58  GLY M O     1 
ATOM   10504 N  N     . GLN M  1 60  ? 59.83921 23.12719  -0.00373  1.000 51.16494  ? 59  GLN M N     1 
ATOM   10505 C  CA    . GLN M  1 60  ? 60.25594 22.42366  -1.21024  1.000 52.21155  ? 59  GLN M CA    1 
ATOM   10506 C  C     . GLN M  1 60  ? 59.16978 21.44787  -1.65210  1.000 54.27961  ? 59  GLN M C     1 
ATOM   10507 O  O     . GLN M  1 60  ? 58.72356 20.60439  -0.87080  1.000 52.54926  ? 59  GLN M O     1 
ATOM   10508 C  CB    . GLN M  1 60  ? 61.56464 21.67541  -0.96587  1.000 50.99034  ? 59  GLN M CB    1 
ATOM   10509 C  CG    . GLN M  1 60  ? 62.20562 21.11794  -2.22747  1.000 51.58914  ? 59  GLN M CG    1 
ATOM   10510 C  CD    . GLN M  1 60  ? 63.43090 20.26317  -1.94504  1.000 52.29095  ? 59  GLN M CD    1 
ATOM   10511 O  OE1   . GLN M  1 60  ? 64.24779 20.57713  -1.07093  1.000 51.74982  ? 59  GLN M OE1   1 
ATOM   10512 N  NE2   . GLN M  1 60  ? 63.56082 19.16734  -2.68272  1.000 54.48883  ? 59  GLN M NE2   1 
ATOM   10513 N  N     . LYS M  1 61  ? 58.74344 21.55538  -2.91150  1.000 59.73464  ? 60  LYS M N     1 
ATOM   10514 C  CA    . LYS M  1 61  ? 57.69571 20.68397  -3.43005  1.000 58.41822  ? 60  LYS M CA    1 
ATOM   10515 C  C     . LYS M  1 61  ? 58.20227 19.61607  -4.39314  1.000 58.88641  ? 60  LYS M C     1 
ATOM   10516 O  O     . LYS M  1 61  ? 57.47192 18.65444  -4.65221  1.000 56.69162  ? 60  LYS M O     1 
ATOM   10517 C  CB    . LYS M  1 61  ? 56.59657 21.51348  -4.11537  1.000 57.36251  ? 60  LYS M CB    1 
ATOM   10518 C  CG    . LYS M  1 61  ? 55.71776 22.33302  -3.15305  1.000 59.88115  ? 60  LYS M CG    1 
ATOM   10519 C  CD    . LYS M  1 61  ? 55.36361 23.71207  -3.75127  1.000 69.43092  ? 60  LYS M CD    1 
ATOM   10520 C  CE    . LYS M  1 61  ? 54.58517 24.61306  -2.76970  1.000 71.38331  ? 60  LYS M CE    1 
ATOM   10521 N  NZ    . LYS M  1 61  ? 55.42514 25.68679  -2.14151  1.000 72.18768  ? 60  LYS M NZ    1 
ATOM   10522 N  N     . SER M  1 62  ? 59.43229 19.72630  -4.89941  1.000 58.58327  ? 61  SER M N     1 
ATOM   10523 C  CA    . SER M  1 62  ? 59.93921 18.75219  -5.85724  1.000 59.25155  ? 61  SER M CA    1 
ATOM   10524 C  C     . SER M  1 62  ? 61.37906 18.34748  -5.53779  1.000 59.57876  ? 61  SER M C     1 
ATOM   10525 O  O     . SER M  1 62  ? 62.11951 19.05325  -4.84909  1.000 57.53140  ? 61  SER M O     1 
ATOM   10526 C  CB    . SER M  1 62  ? 59.84878 19.29762  -7.28305  1.000 56.14056  ? 61  SER M CB    1 
ATOM   10527 O  OG    . SER M  1 62  ? 60.42783 20.57871  -7.34706  1.000 61.81220  ? 61  SER M OG    1 
ATOM   10528 N  N     . ALA M  1 63  ? 61.75828 17.18174  -6.05339  1.000 58.49177  ? 62  ALA M N     1 
ATOM   10529 C  CA    . ALA M  1 63  ? 63.10788 16.63334  -6.01058  1.000 58.54758  ? 62  ALA M CA    1 
ATOM   10530 C  C     . ALA M  1 63  ? 63.21044 15.55845  -7.08952  1.000 58.71019  ? 62  ALA M C     1 
ATOM   10531 O  O     . ALA M  1 63  ? 63.17358 14.36053  -6.78424  1.000 58.96809  ? 62  ALA M O     1 
ATOM   10532 C  CB    . ALA M  1 63  ? 63.42889 16.07320  -4.62562  1.000 56.99772  ? 62  ALA M CB    1 
ATOM   10533 N  N     . PRO M  1 64  ? 63.35142 15.95864  -8.35747  1.000 60.22140  ? 63  PRO M N     1 
ATOM   10534 C  CA    . PRO M  1 64  ? 63.05568 15.03290  -9.47175  1.000 59.86976  ? 63  PRO M CA    1 
ATOM   10535 C  C     . PRO M  1 64  ? 63.85906 13.74100  -9.47203  1.000 62.02716  ? 63  PRO M C     1 
ATOM   10536 O  O     . PRO M  1 64  ? 63.31662 12.68993  -9.84695  1.000 62.39917  ? 63  PRO M O     1 
ATOM   10537 C  CB    . PRO M  1 64  ? 63.35898 15.87158  -10.72710 1.000 58.84348  ? 63  PRO M CB    1 
ATOM   10538 C  CG    . PRO M  1 64  ? 63.76184 17.22403  -10.27692 1.000 56.00747  ? 63  PRO M CG    1 
ATOM   10539 C  CD    . PRO M  1 64  ? 63.61929 17.33757  -8.79788  1.000 60.48343  ? 63  PRO M CD    1 
ATOM   10540 N  N     . ASN M  1 65  ? 65.14253 13.78474  -9.10240  1.000 60.88050  ? 64  ASN M N     1 
ATOM   10541 C  CA    . ASN M  1 65  ? 65.93996 12.56213  -9.10803  1.000 61.78203  ? 64  ASN M CA    1 
ATOM   10542 C  C     . ASN M  1 65  ? 65.48816 11.61913  -8.00543  1.000 61.50405  ? 64  ASN M C     1 
ATOM   10543 O  O     . ASN M  1 65  ? 65.21508 10.43852  -8.25649  1.000 61.17121  ? 64  ASN M O     1 
ATOM   10544 C  CB    . ASN M  1 65  ? 67.42199 12.89019  -8.95814  1.000 64.14883  ? 64  ASN M CB    1 
ATOM   10545 C  CG    . ASN M  1 65  ? 67.98840 13.56972  -10.18525 1.000 66.76127  ? 64  ASN M CG    1 
ATOM   10546 O  OD1   . ASN M  1 65  ? 67.49671 13.36866  -11.29841 1.000 70.21318  ? 64  ASN M OD1   1 
ATOM   10547 N  ND2   . ASN M  1 65  ? 69.02297 14.37789  -9.99363  1.000 63.84555  ? 64  ASN M ND2   1 
ATOM   10548 N  N     . LEU M  1 66  ? 65.39447 12.12879  -6.77565  1.000 58.37954  ? 65  LEU M N     1 
ATOM   10549 C  CA    . LEU M  1 66  ? 64.88445 11.31570  -5.68061  1.000 59.01728  ? 65  LEU M CA    1 
ATOM   10550 C  C     . LEU M  1 66  ? 63.50324 10.75187  -6.00699  1.000 59.98308  ? 65  LEU M C     1 
ATOM   10551 O  O     . LEU M  1 66  ? 63.21209 9.58942   -5.70237  1.000 59.36346  ? 65  LEU M O     1 
ATOM   10552 C  CB    . LEU M  1 66  ? 64.84431 12.14126  -4.39410  1.000 56.70337  ? 65  LEU M CB    1 
ATOM   10553 C  CG    . LEU M  1 66  ? 64.12817 11.49898  -3.20418  1.000 54.96014  ? 65  LEU M CG    1 
ATOM   10554 C  CD1   . LEU M  1 66  ? 65.00259 10.43519  -2.56835  1.000 54.13904  ? 65  LEU M CD1   1 
ATOM   10555 C  CD2   . LEU M  1 66  ? 63.72010 12.55350  -2.19535  1.000 51.59960  ? 65  LEU M CD2   1 
ATOM   10556 N  N     . VAL M  1 67  ? 62.64411 11.55131  -6.64445  1.000 59.80607  ? 66  VAL M N     1 
ATOM   10557 C  CA    . VAL M  1 67  ? 61.28370 11.08964  -6.90799  1.000 60.17848  ? 66  VAL M CA    1 
ATOM   10558 C  C     . VAL M  1 67  ? 61.26115 10.04470  -8.02118  1.000 59.92489  ? 66  VAL M C     1 
ATOM   10559 O  O     . VAL M  1 67  ? 60.42725 9.13128   -7.99585  1.000 61.55879  ? 66  VAL M O     1 
ATOM   10560 C  CB    . VAL M  1 67  ? 60.35445 12.28391  -7.21143  1.000 61.11263  ? 66  VAL M CB    1 
ATOM   10561 C  CG1   . VAL M  1 67  ? 58.94549 11.80449  -7.56001  1.000 58.41052  ? 66  VAL M CG1   1 
ATOM   10562 C  CG2   . VAL M  1 67  ? 60.28918 13.21030  -6.01014  1.000 58.10921  ? 66  VAL M CG2   1 
ATOM   10563 N  N     . ARG M  1 68  ? 62.17558 10.12960  -8.99592  1.000 62.32643  ? 67  ARG M N     1 
ATOM   10564 C  CA    . ARG M  1 68  ? 62.27444 9.06799   -9.99908  1.000 62.81203  ? 67  ARG M CA    1 
ATOM   10565 C  C     . ARG M  1 68  ? 62.64877 7.73634   -9.35313  1.000 61.34023  ? 67  ARG M C     1 
ATOM   10566 O  O     . ARG M  1 68  ? 62.05098 6.69489   -9.65106  1.000 62.29050  ? 67  ARG M O     1 
ATOM   10567 C  CB    . ARG M  1 68  ? 63.28577 9.44226   -11.08170 1.000 63.36200  ? 67  ARG M CB    1 
ATOM   10568 C  CG    . ARG M  1 68  ? 62.93056 8.87557   -12.45891 1.000 70.36958  ? 67  ARG M CG    1 
ATOM   10569 C  CD    . ARG M  1 68  ? 64.09596 8.93596   -13.46922 1.000 71.45488  ? 67  ARG M CD    1 
ATOM   10570 N  NE    . ARG M  1 68  ? 64.98489 10.07382  -13.24598 1.000 75.84570  ? 67  ARG M NE    1 
ATOM   10571 C  CZ    . ARG M  1 68  ? 64.64460 11.34811  -13.40528 1.000 78.62268  ? 67  ARG M CZ    1 
ATOM   10572 N  NH1   . ARG M  1 68  ? 63.44316 11.69594  -13.84335 1.000 79.57573  ? 67  ARG M NH1   1 
ATOM   10573 N  NH2   . ARG M  1 68  ? 65.52653 12.29901  -13.10045 1.000 76.15077  ? 67  ARG M NH2   1 
ATOM   10574 N  N     . LEU M  1 69  ? 63.64228 7.75653   -8.46430  1.000 59.99758  ? 68  LEU M N     1 
ATOM   10575 C  CA    . LEU M  1 69  ? 64.01572 6.56998   -7.70008  1.000 61.30778  ? 68  LEU M CA    1 
ATOM   10576 C  C     . LEU M  1 69  ? 62.81811 5.99396   -6.94592  1.000 59.79429  ? 68  LEU M C     1 
ATOM   10577 O  O     . LEU M  1 69  ? 62.52865 4.79202   -7.02817  1.000 56.46913  ? 68  LEU M O     1 
ATOM   10578 C  CB    . LEU M  1 69  ? 65.13959 6.94628   -6.73038  1.000 64.57622  ? 68  LEU M CB    1 
ATOM   10579 C  CG    . LEU M  1 69  ? 66.02308 5.90113   -6.04850  1.000 66.73951  ? 68  LEU M CG    1 
ATOM   10580 C  CD1   . LEU M  1 69  ? 66.42472 4.82964   -7.03506  1.000 65.49756  ? 68  LEU M CD1   1 
ATOM   10581 C  CD2   . LEU M  1 69  ? 67.26489 6.57713   -5.43618  1.000 66.18366  ? 68  LEU M CD2   1 
ATOM   10582 N  N     . LEU M  1 70  ? 62.10648 6.85147   -6.20393  1.000 58.15001  ? 69  LEU M N     1 
ATOM   10583 C  CA    . LEU M  1 70  ? 60.94799 6.40711   -5.43108  1.000 59.37908  ? 69  LEU M CA    1 
ATOM   10584 C  C     . LEU M  1 70  ? 59.84063 5.85518   -6.31912  1.000 58.19081  ? 69  LEU M C     1 
ATOM   10585 O  O     . LEU M  1 70  ? 59.08787 4.97483   -5.88889  1.000 57.49845  ? 69  LEU M O     1 
ATOM   10586 C  CB    . LEU M  1 70  ? 60.40598 7.56131   -4.58979  1.000 56.71729  ? 69  LEU M CB    1 
ATOM   10587 C  CG    . LEU M  1 70  ? 61.34535 8.10176   -3.51856  1.000 53.52606  ? 69  LEU M CG    1 
ATOM   10588 C  CD1   . LEU M  1 70  ? 60.79456 9.39060   -2.95638  1.000 52.50254  ? 69  LEU M CD1   1 
ATOM   10589 C  CD2   . LEU M  1 70  ? 61.56003 7.07069   -2.42488  1.000 53.02315  ? 69  LEU M CD2   1 
ATOM   10590 N  N     . SER M  1 71  ? 59.72517 6.36141   -7.55059  1.000 58.77187  ? 70  SER M N     1 
ATOM   10591 C  CA    . SER M  1 71  ? 58.69047 5.95232   -8.49243  1.000 60.14817  ? 70  SER M CA    1 
ATOM   10592 C  C     . SER M  1 71  ? 59.02161 4.67267   -9.24113  1.000 61.05482  ? 70  SER M C     1 
ATOM   10593 O  O     . SER M  1 71  ? 58.13476 4.11599   -9.89609  1.000 62.77158  ? 70  SER M O     1 
ATOM   10594 C  CB    . SER M  1 71  ? 58.44611 7.06000   -9.51947  1.000 58.75766  ? 70  SER M CB    1 
ATOM   10595 O  OG    . SER M  1 71  ? 58.03760 8.24870   -8.88097  1.000 62.24571  ? 70  SER M OG    1 
ATOM   10596 N  N     . ASP M  1 72  ? 60.26129 4.20037   -9.16529  1.000 62.26711  ? 71  ASP M N     1 
ATOM   10597 C  CA    . ASP M  1 72  ? 60.74507 3.13371   -10.03499 1.000 59.76575  ? 71  ASP M CA    1 
ATOM   10598 C  C     . ASP M  1 72  ? 60.23014 1.78704   -9.54310  1.000 61.93403  ? 71  ASP M C     1 
ATOM   10599 O  O     . ASP M  1 72  ? 60.70297 1.26604   -8.52859  1.000 63.74908  ? 71  ASP M O     1 
ATOM   10600 C  CB    . ASP M  1 72  ? 62.26767 3.16468   -10.07307 1.000 61.19007  ? 71  ASP M CB    1 
ATOM   10601 C  CG    . ASP M  1 72  ? 62.83456 2.47046   -11.27984 1.000 63.82808  ? 71  ASP M CG    1 
ATOM   10602 O  OD1   . ASP M  1 72  ? 62.26011 1.44700   -11.71155 1.000 64.74794  ? 71  ASP M OD1   1 
ATOM   10603 O  OD2   . ASP M  1 72  ? 63.86997 2.94618   -11.78405 1.000 66.00252  ? 71  ASP M OD2   1 
ATOM   10604 N  N     . ARG M  1 73  ? 59.28076 1.20390   -10.27972 1.000 65.50562  ? 72  ARG M N     1 
ATOM   10605 C  CA    . ARG M  1 73  ? 58.70882 -0.08083  -9.88280  1.000 67.65690  ? 72  ARG M CA    1 
ATOM   10606 C  C     . ARG M  1 73  ? 59.73163 -1.21256  -9.91246  1.000 67.49687  ? 72  ARG M C     1 
ATOM   10607 O  O     . ARG M  1 73  ? 59.49818 -2.25935  -9.29589  1.000 67.21141  ? 72  ARG M O     1 
ATOM   10608 C  CB    . ARG M  1 73  ? 57.51705 -0.43160  -10.78259 1.000 70.37670  ? 72  ARG M CB    1 
ATOM   10609 C  CG    . ARG M  1 73  ? 56.36156 0.57327   -10.71636 1.000 73.82376  ? 72  ARG M CG    1 
ATOM   10610 C  CD    . ARG M  1 73  ? 54.99815 -0.11253  -10.63451 1.000 73.12932  ? 72  ARG M CD    1 
ATOM   10611 N  NE    . ARG M  1 73  ? 54.97437 -1.16779  -9.62809  1.000 78.17316  ? 72  ARG M NE    1 
ATOM   10612 C  CZ    . ARG M  1 73  ? 53.87223 -1.68911  -9.10087  1.000 79.02807  ? 72  ARG M CZ    1 
ATOM   10613 N  NH1   . ARG M  1 73  ? 52.66666 -1.28390  -9.47310  1.000 82.98276  ? 72  ARG M NH1   1 
ATOM   10614 N  NH2   . ARG M  1 73  ? 53.98197 -2.63872  -8.17335  1.000 74.03687  ? 72  ARG M NH2   1 
ATOM   10615 N  N     . ASP M  1 74  ? 60.85420 -1.03505  -10.60704 1.000 67.56075  ? 73  ASP M N     1 
ATOM   10616 C  CA    . ASP M  1 74  ? 61.88327 -2.06413  -10.66188 1.000 65.75415  ? 73  ASP M CA    1 
ATOM   10617 C  C     . ASP M  1 74  ? 62.88461 -1.95952  -9.52170  1.000 65.45758  ? 73  ASP M C     1 
ATOM   10618 O  O     . ASP M  1 74  ? 63.75657 -2.82698  -9.40379  1.000 65.83363  ? 73  ASP M O     1 
ATOM   10619 C  CB    . ASP M  1 74  ? 62.61728 -2.00272  -11.99898 1.000 68.34570  ? 73  ASP M CB    1 
ATOM   10620 C  CG    . ASP M  1 74  ? 61.67787 -2.12247  -13.18145 1.000 70.49501  ? 73  ASP M CG    1 
ATOM   10621 O  OD1   . ASP M  1 74  ? 60.89838 -3.10231  -13.23975 1.000 68.69723  ? 73  ASP M OD1   1 
ATOM   10622 O  OD2   . ASP M  1 74  ? 61.71280 -1.21815  -14.04540 1.000 74.82411  ? 73  ASP M OD2   1 
ATOM   10623 N  N     . ILE M  1 75  ? 62.77678 -0.93359  -8.67979  1.000 62.81069  ? 74  ILE M N     1 
ATOM   10624 C  CA    . ILE M  1 75  ? 63.67132 -0.74375  -7.54331  1.000 62.94592  ? 74  ILE M CA    1 
ATOM   10625 C  C     . ILE M  1 75  ? 62.85373 -0.85791  -6.26764  1.000 59.57587  ? 74  ILE M C     1 
ATOM   10626 O  O     . ILE M  1 75  ? 61.94589 -0.05249  -6.02780  1.000 60.19645  ? 74  ILE M O     1 
ATOM   10627 C  CB    . ILE M  1 75  ? 64.40324 0.60735   -7.59716  1.000 63.84491  ? 74  ILE M CB    1 
ATOM   10628 C  CG1   . ILE M  1 75  ? 65.36834 0.63831   -8.78510  1.000 61.58944  ? 74  ILE M CG1   1 
ATOM   10629 C  CG2   . ILE M  1 75  ? 65.13688 0.85375   -6.29227  1.000 60.69729  ? 74  ILE M CG2   1 
ATOM   10630 C  CD1   . ILE M  1 75  ? 65.88278 1.99971   -9.13089  1.000 63.44420  ? 74  ILE M CD1   1 
ATOM   10631 N  N     . THR M  1 76  ? 63.17694 -1.85128  -5.45265  1.000 55.91473  ? 75  THR M N     1 
ATOM   10632 C  CA    . THR M  1 76  ? 62.53451 -1.98859  -4.15987  1.000 55.45876  ? 75  THR M CA    1 
ATOM   10633 C  C     . THR M  1 76  ? 63.06403 -0.91080  -3.21491  1.000 57.09630  ? 75  THR M C     1 
ATOM   10634 O  O     . THR M  1 76  ? 64.27425 -0.66101  -3.15355  1.000 56.77371  ? 75  THR M O     1 
ATOM   10635 C  CB    . THR M  1 76  ? 62.79403 -3.38842  -3.60318  1.000 53.15606  ? 75  THR M CB    1 
ATOM   10636 O  OG1   . THR M  1 76  ? 62.01240 -4.33207  -4.33477  1.000 57.92642  ? 75  THR M OG1   1 
ATOM   10637 C  CG2   . THR M  1 76  ? 62.38566 -3.48295  -2.14895  1.000 53.92176  ? 75  THR M CG2   1 
ATOM   10638 N  N     . LYS M  1 77  ? 62.15618 -0.24506  -2.50310  1.000 53.64440  ? 76  LYS M N     1 
ATOM   10639 C  CA    . LYS M  1 77  ? 62.53074 0.71808   -1.47236  1.000 52.66546  ? 76  LYS M CA    1 
ATOM   10640 C  C     . LYS M  1 77  ? 62.43935 0.02208   -0.11969  1.000 50.88810  ? 76  LYS M C     1 
ATOM   10641 O  O     . LYS M  1 77  ? 61.38093 -0.49354  0.24607   1.000 51.69305  ? 76  LYS M O     1 
ATOM   10642 C  CB    . LYS M  1 77  ? 61.63923 1.96104   -1.50682  1.000 49.31988  ? 76  LYS M CB    1 
ATOM   10643 C  CG    . LYS M  1 77  ? 62.13734 3.07009   -2.41506  1.000 49.07084  ? 76  LYS M CG    1 
ATOM   10644 C  CD    . LYS M  1 77  ? 62.12110 2.65970   -3.87956  1.000 53.88531  ? 76  LYS M CD    1 
ATOM   10645 C  CE    . LYS M  1 77  ? 60.69749 2.44500   -4.38619  1.000 56.02668  ? 76  LYS M CE    1 
ATOM   10646 N  NZ    . LYS M  1 77  ? 60.63607 2.16637   -5.84647  1.000 54.43787  ? 76  LYS M NZ    1 
ATOM   10647 N  N     . ILE M  1 78  ? 63.55242 -0.01465  0.60120   1.000 50.90757  ? 77  ILE M N     1 
ATOM   10648 C  CA    . ILE M  1 78  ? 63.64093 -0.65047  1.90849   1.000 47.43214  ? 77  ILE M CA    1 
ATOM   10649 C  C     . ILE M  1 78  ? 63.52906 0.42636   2.97764   1.000 47.05783  ? 77  ILE M C     1 
ATOM   10650 O  O     . ILE M  1 78  ? 64.23643 1.43843   2.93200   1.000 47.49301  ? 77  ILE M O     1 
ATOM   10651 C  CB    . ILE M  1 78  ? 64.95378 -1.43819  2.05241   1.000 47.97998  ? 77  ILE M CB    1 
ATOM   10652 C  CG1   . ILE M  1 78  ? 65.18639 -2.30666  0.81361   1.000 49.53838  ? 77  ILE M CG1   1 
ATOM   10653 C  CG2   . ILE M  1 78  ? 64.92395 -2.30362  3.30718   1.000 47.29893  ? 77  ILE M CG2   1 
ATOM   10654 C  CD1   . ILE M  1 78  ? 66.62194 -2.73363  0.63598   1.000 51.53976  ? 77  ILE M CD1   1 
ATOM   10655 N  N     . PHE M  1 79  ? 62.62374 0.22317   3.92514   1.000 47.13248  ? 78  PHE M N     1 
ATOM   10656 C  CA    . PHE M  1 79  ? 62.46549 1.11536   5.06292   1.000 45.46547  ? 78  PHE M CA    1 
ATOM   10657 C  C     . PHE M  1 79  ? 62.50176 0.29592   6.34084   1.000 46.34809  ? 78  PHE M C     1 
ATOM   10658 O  O     . PHE M  1 79  ? 62.25035 -0.91756  6.33839   1.000 47.04773  ? 78  PHE M O     1 
ATOM   10659 C  CB    . PHE M  1 79  ? 61.12543 1.89239   5.05924   1.000 44.69699  ? 78  PHE M CB    1 
ATOM   10660 C  CG    . PHE M  1 79  ? 60.79836 2.59951   3.76833   1.000 45.83205  ? 78  PHE M CG    1 
ATOM   10661 C  CD1   . PHE M  1 79  ? 60.14733 1.93734   2.73969   1.000 45.87846  ? 78  PHE M CD1   1 
ATOM   10662 C  CD2   . PHE M  1 79  ? 61.09954 3.94400   3.60497   1.000 45.41336  ? 78  PHE M CD2   1 
ATOM   10663 C  CE1   . PHE M  1 79  ? 59.83740 2.58757   1.55950   1.000 45.61901  ? 78  PHE M CE1   1 
ATOM   10664 C  CE2   . PHE M  1 79  ? 60.78493 4.59541   2.42620   1.000 46.61815  ? 78  PHE M CE2   1 
ATOM   10665 C  CZ    . PHE M  1 79  ? 60.15080 3.91263   1.40440   1.000 44.45931  ? 78  PHE M CZ    1 
ATOM   10666 N  N     . HIS M  1 80  ? 62.78073 0.97848   7.44363   1.000 42.90879  ? 79  HIS M N     1 
ATOM   10667 C  CA    . HIS M  1 80  ? 62.35812 0.50150   8.75201   1.000 45.85034  ? 79  HIS M CA    1 
ATOM   10668 C  C     . HIS M  1 80  ? 61.15749 1.33841   9.17400   1.000 42.45897  ? 79  HIS M C     1 
ATOM   10669 O  O     . HIS M  1 80  ? 61.26075 2.56454   9.26830   1.000 42.27374  ? 79  HIS M O     1 
ATOM   10670 C  CB    . HIS M  1 80  ? 63.46506 0.58477   9.80132   1.000 43.55668  ? 79  HIS M CB    1 
ATOM   10671 C  CG    . HIS M  1 80  ? 63.00976 0.15252   11.15588  1.000 43.46993  ? 79  HIS M CG    1 
ATOM   10672 N  ND1   . HIS M  1 80  ? 62.99171 -1.17010  11.54502  1.000 42.34392  ? 79  HIS M ND1   1 
ATOM   10673 C  CD2   . HIS M  1 80  ? 62.49389 0.86007   12.19075  1.000 44.33096  ? 79  HIS M CD2   1 
ATOM   10674 C  CE1   . HIS M  1 80  ? 62.51990 -1.25647  12.77726  1.000 44.56436  ? 79  HIS M CE1   1 
ATOM   10675 N  NE2   . HIS M  1 80  ? 62.21277 -0.03848  13.19261  1.000 45.90276  ? 79  HIS M NE2   1 
ATOM   10676 N  N     . PHE M  1 81  ? 60.03079 0.67764   9.42854   1.000 42.27714  ? 80  PHE M N     1 
ATOM   10677 C  CA    . PHE M  1 81  ? 58.74360 1.34979   9.62074   1.000 40.75597  ? 80  PHE M CA    1 
ATOM   10678 C  C     . PHE M  1 81  ? 58.45948 2.31534   8.47409   1.000 40.77508  ? 80  PHE M C     1 
ATOM   10679 O  O     . PHE M  1 81  ? 58.33329 3.52729   8.66219   1.000 39.81988  ? 80  PHE M O     1 
ATOM   10680 C  CB    . PHE M  1 81  ? 58.67261 2.07898   10.96235  1.000 42.04805  ? 80  PHE M CB    1 
ATOM   10681 C  CG    . PHE M  1 81  ? 57.27138 2.31606   11.44126  1.000 40.38435  ? 80  PHE M CG    1 
ATOM   10682 C  CD1   . PHE M  1 81  ? 56.39588 1.24368   11.62873  1.000 42.41956  ? 80  PHE M CD1   1 
ATOM   10683 C  CD2   . PHE M  1 81  ? 56.81701 3.60012   11.69382  1.000 40.70794  ? 80  PHE M CD2   1 
ATOM   10684 C  CE1   . PHE M  1 81  ? 55.09051 1.44595   12.06848  1.000 40.90359  ? 80  PHE M CE1   1 
ATOM   10685 C  CE2   . PHE M  1 81  ? 55.50509 3.81417   12.13673  1.000 43.35859  ? 80  PHE M CE2   1 
ATOM   10686 C  CZ    . PHE M  1 81  ? 54.64096 2.73291   12.32025  1.000 42.01922  ? 80  PHE M CZ    1 
ATOM   10687 N  N     . GLY M  1 82  ? 58.34846 1.74661   7.26611   1.000 40.87269  ? 81  GLY M N     1 
ATOM   10688 C  CA    . GLY M  1 82  ? 58.00767 2.53910   6.09934   1.000 40.63574  ? 81  GLY M CA    1 
ATOM   10689 C  C     . GLY M  1 82  ? 56.67535 3.25410   6.18977   1.000 40.85117  ? 81  GLY M C     1 
ATOM   10690 O  O     . GLY M  1 82  ? 56.46658 4.23145   5.46561   1.000 41.93160  ? 81  GLY M O     1 
ATOM   10691 N  N     . ARG M  1 83  ? 55.76263 2.78234   7.04712   1.000 37.49460  ? 82  ARG M N     1 
ATOM   10692 C  CA    . ARG M  1 83  ? 54.49254 3.47730   7.22580   1.000 39.90632  ? 82  ARG M CA    1 
ATOM   10693 C  C     . ARG M  1 83  ? 54.71228 4.96912   7.46125   1.000 41.16253  ? 82  ARG M C     1 
ATOM   10694 O  O     . ARG M  1 83  ? 54.00711 5.80728   6.88315   1.000 40.38883  ? 82  ARG M O     1 
ATOM   10695 C  CB    . ARG M  1 83  ? 53.69738 2.84353   8.37795   1.000 37.88132  ? 82  ARG M CB    1 
ATOM   10696 C  CG    . ARG M  1 83  ? 52.38921 3.53770   8.70974   1.000 36.39962  ? 82  ARG M CG    1 
ATOM   10697 C  CD    . ARG M  1 83  ? 51.62984 2.81235   9.84010   1.000 39.72312  ? 82  ARG M CD    1 
ATOM   10698 N  NE    . ARG M  1 83  ? 50.33944 3.42539   10.16024  1.000 37.67880  ? 82  ARG M NE    1 
ATOM   10699 C  CZ    . ARG M  1 83  ? 49.46487 2.93024   11.02970  1.000 39.31449  ? 82  ARG M CZ    1 
ATOM   10700 N  NH1   . ARG M  1 83  ? 49.70223 1.79720   11.68167  1.000 38.50025  ? 82  ARG M NH1   1 
ATOM   10701 N  NH2   . ARG M  1 83  ? 48.32168 3.58390   11.24705  1.000 36.04534  ? 82  ARG M NH2   1 
ATOM   10702 N  N     . PHE M  1 84  ? 55.71697 5.31930   8.27095   1.000 38.83024  ? 83  PHE M N     1 
ATOM   10703 C  CA    . PHE M  1 84  ? 56.02207 6.72564   8.50764   1.000 40.03612  ? 83  PHE M CA    1 
ATOM   10704 C  C     . PHE M  1 84  ? 56.63904 7.38021   7.27489   1.000 41.28697  ? 83  PHE M C     1 
ATOM   10705 O  O     . PHE M  1 84  ? 56.13644 8.39965   6.78144   1.000 39.19077  ? 83  PHE M O     1 
ATOM   10706 C  CB    . PHE M  1 84  ? 56.96234 6.88261   9.70621   1.000 41.65607  ? 83  PHE M CB    1 
ATOM   10707 C  CG    . PHE M  1 84  ? 57.34743 8.31497   9.96994   1.000 44.63710  ? 83  PHE M CG    1 
ATOM   10708 C  CD1   . PHE M  1 84  ? 56.45122 9.17572   10.58972  1.000 42.28466  ? 83  PHE M CD1   1 
ATOM   10709 C  CD2   . PHE M  1 84  ? 58.57083 8.81763   9.53560   1.000 41.13478  ? 83  PHE M CD2   1 
ATOM   10710 C  CE1   . PHE M  1 84  ? 56.78565 10.51012  10.81802  1.000 44.11080  ? 83  PHE M CE1   1 
ATOM   10711 C  CE2   . PHE M  1 84  ? 58.90168 10.13937  9.75025   1.000 44.29381  ? 83  PHE M CE2   1 
ATOM   10712 C  CZ    . PHE M  1 84  ? 58.01420 10.98939  10.40888  1.000 41.55660  ? 83  PHE M CZ    1 
ATOM   10713 N  N     . ASP M  1 85  ? 57.75550 6.82583   6.78360   1.000 40.86051  ? 84  ASP M N     1 
ATOM   10714 C  CA    . ASP M  1 85  ? 58.48084 7.46216   5.68504   1.000 42.56390  ? 84  ASP M CA    1 
ATOM   10715 C  C     . ASP M  1 85  ? 57.60186 7.62039   4.44731   1.000 42.59668  ? 84  ASP M C     1 
ATOM   10716 O  O     . ASP M  1 85  ? 57.65114 8.65591   3.76910   1.000 41.79020  ? 84  ASP M O     1 
ATOM   10717 C  CB    . ASP M  1 85  ? 59.73260 6.66076   5.34258   1.000 42.71071  ? 84  ASP M CB    1 
ATOM   10718 C  CG    . ASP M  1 85  ? 60.70497 6.56366   6.51127   1.000 46.60425  ? 84  ASP M CG    1 
ATOM   10719 O  OD1   . ASP M  1 85  ? 61.02156 7.60321   7.11791   1.000 47.17271  ? 84  ASP M OD1   1 
ATOM   10720 O  OD2   . ASP M  1 85  ? 61.17079 5.44842   6.82364   1.000 48.57835  ? 84  ASP M OD2   1 
ATOM   10721 N  N     . LEU M  1 86  ? 56.79582 6.60303   4.13477   1.000 39.91921  ? 85  LEU M N     1 
ATOM   10722 C  CA    . LEU M  1 86  ? 55.92438 6.68628   2.96808   1.000 41.05347  ? 85  LEU M CA    1 
ATOM   10723 C  C     . LEU M  1 86  ? 54.95672 7.86095   3.08136   1.000 40.57222  ? 85  LEU M C     1 
ATOM   10724 O  O     . LEU M  1 86  ? 54.69754 8.56148   2.09513   1.000 40.58325  ? 85  LEU M O     1 
ATOM   10725 C  CB    . LEU M  1 86  ? 55.16240 5.37014   2.79104   1.000 40.73469  ? 85  LEU M CB    1 
ATOM   10726 C  CG    . LEU M  1 86  ? 56.00362 4.14715   2.41036   1.000 44.16239  ? 85  LEU M CG    1 
ATOM   10727 C  CD1   . LEU M  1 86  ? 55.21897 2.85375   2.60718   1.000 39.47464  ? 85  LEU M CD1   1 
ATOM   10728 C  CD2   . LEU M  1 86  ? 56.50930 4.27785   0.96846   1.000 48.84814  ? 85  LEU M CD2   1 
ATOM   10729 N  N     . ALA M  1 87  ? 54.42473 8.10225   4.28112   1.000 39.07210  ? 86  ALA M N     1 
ATOM   10730 C  CA    . ALA M  1 87  ? 53.43310 9.15756   4.44322   1.000 39.13783  ? 86  ALA M CA    1 
ATOM   10731 C  C     . ALA M  1 87  ? 54.05554 10.53033  4.23743   1.000 40.48682  ? 86  ALA M C     1 
ATOM   10732 O  O     . ALA M  1 87  ? 53.50622 11.36742  3.51114   1.000 39.76521  ? 86  ALA M O     1 
ATOM   10733 C  CB    . ALA M  1 87  ? 52.76938 9.06229   5.82003   1.000 37.13965  ? 86  ALA M CB    1 
ATOM   10734 N  N     . ILE M  1 88  ? 55.19974 10.79384  4.87785   1.000 41.33817  ? 87  ILE M N     1 
ATOM   10735 C  CA    . ILE M  1 88  ? 55.77604 12.12726  4.75459   1.000 40.32350  ? 87  ILE M CA    1 
ATOM   10736 C  C     . ILE M  1 88  ? 56.32893 12.33662  3.34850   1.000 40.69194  ? 87  ILE M C     1 
ATOM   10737 O  O     . ILE M  1 88  ? 56.22161 13.43332  2.78333   1.000 41.96266  ? 87  ILE M O     1 
ATOM   10738 C  CB    . ILE M  1 88  ? 56.83315 12.38104  5.85200   1.000 41.53439  ? 87  ILE M CB    1 
ATOM   10739 C  CG1   . ILE M  1 88  ? 57.30666 13.84142  5.80376   1.000 41.55421  ? 87  ILE M CG1   1 
ATOM   10740 C  CG2   . ILE M  1 88  ? 58.01312 11.42750  5.73872   1.000 42.03219  ? 87  ILE M CG2   1 
ATOM   10741 C  CD1   . ILE M  1 88  ? 56.18838 14.86363  6.07991   1.000 42.97363  ? 87  ILE M CD1   1 
ATOM   10742 N  N     . LEU M  1 89  ? 56.89837 11.29007  2.74803   1.000 39.00425  ? 88  LEU M N     1 
ATOM   10743 C  CA    . LEU M  1 89  ? 57.40989 11.42709  1.38966   1.000 41.67435  ? 88  LEU M CA    1 
ATOM   10744 C  C     . LEU M  1 89  ? 56.28376 11.72549  0.40395   1.000 43.15720  ? 88  LEU M C     1 
ATOM   10745 O  O     . LEU M  1 89  ? 56.41442 12.60678  -0.45481  1.000 44.37159  ? 88  LEU M O     1 
ATOM   10746 C  CB    . LEU M  1 89  ? 58.16341 10.16256  0.97748   1.000 41.64259  ? 88  LEU M CB    1 
ATOM   10747 C  CG    . LEU M  1 89  ? 59.57088 10.00359  1.57146   1.000 42.79058  ? 88  LEU M CG    1 
ATOM   10748 C  CD1   . LEU M  1 89  ? 60.16065 8.62525   1.24109   1.000 39.85066  ? 88  LEU M CD1   1 
ATOM   10749 C  CD2   . LEU M  1 89  ? 60.50274 11.14244  1.11640   1.000 43.72739  ? 88  LEU M CD2   1 
ATOM   10750 N  N     . ALA M  1 90  ? 55.16274 11.01149  0.52024   1.000 43.30045  ? 89  ALA M N     1 
ATOM   10751 C  CA    . ALA M  1 90  ? 54.05619 11.22760  -0.40730  1.000 44.92562  ? 89  ALA M CA    1 
ATOM   10752 C  C     . ALA M  1 90  ? 53.43402 12.59647  -0.19154  1.000 44.58718  ? 89  ALA M C     1 
ATOM   10753 O  O     . ALA M  1 90  ? 53.12829 13.31024  -1.15886  1.000 46.01649  ? 89  ALA M O     1 
ATOM   10754 C  CB    . ALA M  1 90  ? 53.01688 10.12401  -0.24888  1.000 41.47041  ? 89  ALA M CB    1 
ATOM   10755 N  N     . HIS M  1 91  ? 53.29470 12.99917  1.07376   1.000 41.11562  ? 90  HIS M N     1 
ATOM   10756 C  CA    . HIS M  1 91  ? 52.71683 14.29943  1.38968   1.000 41.22140  ? 90  HIS M CA    1 
ATOM   10757 C  C     . HIS M  1 91  ? 53.58893 15.44204  0.88746   1.000 43.90687  ? 90  HIS M C     1 
ATOM   10758 O  O     . HIS M  1 91  ? 53.07018 16.49713  0.50540   1.000 43.98395  ? 90  HIS M O     1 
ATOM   10759 C  CB    . HIS M  1 91  ? 52.51282 14.40131  2.89665   1.000 41.50090  ? 90  HIS M CB    1 
ATOM   10760 C  CG    . HIS M  1 91  ? 51.97906 15.71805  3.35306   1.000 41.01688  ? 90  HIS M CG    1 
ATOM   10761 N  ND1   . HIS M  1 91  ? 50.66032 16.08607  3.18870   1.000 43.64926  ? 90  HIS M ND1   1 
ATOM   10762 C  CD2   . HIS M  1 91  ? 52.58062 16.74952  3.98792   1.000 40.92801  ? 90  HIS M CD2   1 
ATOM   10763 C  CE1   . HIS M  1 91  ? 50.47715 17.29311  3.69183   1.000 44.25631  ? 90  HIS M CE1   1 
ATOM   10764 N  NE2   . HIS M  1 91  ? 51.62660 17.71645  4.18718   1.000 42.25004  ? 90  HIS M NE2   1 
ATOM   10765 N  N     . THR M  1 92  ? 54.90905 15.25197  0.86725   1.000 42.93277  ? 91  THR M N     1 
ATOM   10766 C  CA    . THR M  1 92  ? 55.80063 16.34382  0.49674   1.000 43.42020  ? 91  THR M CA    1 
ATOM   10767 C  C     . THR M  1 92  ? 55.93003 16.47181  -1.01237  1.000 45.92354  ? 91  THR M C     1 
ATOM   10768 O  O     . THR M  1 92  ? 55.81678 17.57213  -1.56128  1.000 47.00834  ? 91  THR M O     1 
ATOM   10769 C  CB    . THR M  1 92  ? 57.18898 16.13939  1.11585   1.000 45.10590  ? 91  THR M CB    1 
ATOM   10770 O  OG1   . THR M  1 92  ? 57.07202 16.05073  2.53769   1.000 42.73652  ? 91  THR M OG1   1 
ATOM   10771 C  CG2   . THR M  1 92  ? 58.11215 17.30397  0.75160   1.000 46.58874  ? 91  THR M CG2   1 
ATOM   10772 N  N     . PHE M  1 93  ? 56.20370 15.36075  -1.69273  1.000 47.06320  ? 92  PHE M N     1 
ATOM   10773 C  CA    . PHE M  1 93  ? 56.54909 15.38434  -3.10265  1.000 48.02125  ? 92  PHE M CA    1 
ATOM   10774 C  C     . PHE M  1 93  ? 55.41121 14.93361  -4.00317  1.000 49.34142  ? 92  PHE M C     1 
ATOM   10775 O  O     . PHE M  1 93  ? 55.54818 15.01794  -5.22519  1.000 51.17689  ? 92  PHE M O     1 
ATOM   10776 C  CB    . PHE M  1 93  ? 57.78148 14.51094  -3.35129  1.000 46.45163  ? 92  PHE M CB    1 
ATOM   10777 C  CG    . PHE M  1 93  ? 59.00634 14.97016  -2.60909  1.000 50.90762  ? 92  PHE M CG    1 
ATOM   10778 C  CD1   . PHE M  1 93  ? 59.46185 16.27670  -2.73559  1.000 51.51747  ? 92  PHE M CD1   1 
ATOM   10779 C  CD2   . PHE M  1 93  ? 59.70542 14.09774  -1.78148  1.000 50.74826  ? 92  PHE M CD2   1 
ATOM   10780 C  CE1   . PHE M  1 93  ? 60.59191 16.71001  -2.04722  1.000 52.56889  ? 92  PHE M CE1   1 
ATOM   10781 C  CE2   . PHE M  1 93  ? 60.84271 14.52438  -1.09486  1.000 51.89492  ? 92  PHE M CE2   1 
ATOM   10782 C  CZ    . PHE M  1 93  ? 61.28198 15.83318  -1.22750  1.000 51.55469  ? 92  PHE M CZ    1 
ATOM   10783 N  N     . GLY M  1 94  ? 54.30897 14.44871  -3.43548  1.000 48.49087  ? 93  GLY M N     1 
ATOM   10784 C  CA    . GLY M  1 94  ? 53.13894 14.09506  -4.21115  1.000 51.21557  ? 93  GLY M CA    1 
ATOM   10785 C  C     . GLY M  1 94  ? 53.12279 12.70304  -4.79974  1.000 50.75206  ? 93  GLY M C     1 
ATOM   10786 O  O     . GLY M  1 94  ? 52.14421 12.34929  -5.46146  1.000 55.28218  ? 93  GLY M O     1 
ATOM   10787 N  N     . VAL M  1 95  ? 54.15496 11.89526  -4.57142  1.000 53.08445  ? 94  VAL M N     1 
ATOM   10788 C  CA    . VAL M  1 95  ? 54.27664 10.56748  -5.16745  1.000 54.46978  ? 94  VAL M CA    1 
ATOM   10789 C  C     . VAL M  1 95  ? 54.37952 9.53207   -4.05149  1.000 54.65637  ? 94  VAL M C     1 
ATOM   10790 O  O     . VAL M  1 95  ? 55.16371 9.70264   -3.10769  1.000 53.35718  ? 94  VAL M O     1 
ATOM   10791 C  CB    . VAL M  1 95  ? 55.49858 10.48579  -6.10366  1.000 55.82215  ? 94  VAL M CB    1 
ATOM   10792 C  CG1   . VAL M  1 95  ? 55.91503 9.03940   -6.33220  1.000 57.59326  ? 94  VAL M CG1   1 
ATOM   10793 C  CG2   . VAL M  1 95  ? 55.21536 11.19075  -7.42130  1.000 55.69618  ? 94  VAL M CG2   1 
ATOM   10794 N  N     . MET M  1 96  ? 53.59377 8.45315   -4.16341  1.000 54.27402  ? 95  MET M N     1 
ATOM   10795 C  CA    . MET M  1 96  ? 53.65025 7.36891   -3.18821  1.000 55.36964  ? 95  MET M CA    1 
ATOM   10796 C  C     . MET M  1 96  ? 54.38167 6.17732   -3.78538  1.000 56.97557  ? 95  MET M C     1 
ATOM   10797 O  O     . MET M  1 96  ? 53.88919 5.59222   -4.76364  1.000 56.30995  ? 95  MET M O     1 
ATOM   10798 C  CB    . MET M  1 96  ? 52.24800 6.95478   -2.74830  1.000 53.11763  ? 95  MET M CB    1 
ATOM   10799 C  CG    . MET M  1 96  ? 52.22321 5.72506   -1.82281  1.000 49.82877  ? 95  MET M CG    1 
ATOM   10800 S  SD    . MET M  1 96  ? 52.96212 6.03425   -0.18165  1.000 49.18873  ? 95  MET M SD    1 
ATOM   10801 C  CE    . MET M  1 96  ? 51.64954 6.95535   0.63381   1.000 42.54537  ? 95  MET M CE    1 
ATOM   10802 N  N     . PRO M  1 97  ? 55.54741 5.79193   -3.25898  1.000 57.88426  ? 96  PRO M N     1 
ATOM   10803 C  CA    . PRO M  1 97  ? 56.20785 4.57160   -3.74435  1.000 57.92109  ? 96  PRO M CA    1 
ATOM   10804 C  C     . PRO M  1 97  ? 55.32828 3.36199   -3.47488  1.000 58.71555  ? 96  PRO M C     1 
ATOM   10805 O  O     . PRO M  1 97  ? 54.47621 3.37936   -2.58528  1.000 59.94229  ? 96  PRO M O     1 
ATOM   10806 C  CB    . PRO M  1 97  ? 57.50904 4.50597   -2.93594  1.000 54.23379  ? 96  PRO M CB    1 
ATOM   10807 C  CG    . PRO M  1 97  ? 57.62049 5.80833   -2.21509  1.000 57.47588  ? 96  PRO M CG    1 
ATOM   10808 C  CD    . PRO M  1 97  ? 56.27964 6.45331   -2.16515  1.000 55.15014  ? 96  PRO M CD    1 
ATOM   10809 N  N     . ASP M  1 98  ? 55.52994 2.29522   -4.25991  1.000 59.10575  ? 97  ASP M N     1 
ATOM   10810 C  CA    . ASP M  1 98  ? 54.66044 1.13054   -4.12473  1.000 60.95506  ? 97  ASP M CA    1 
ATOM   10811 C  C     . ASP M  1 98  ? 55.34617 -0.23209  -4.20274  1.000 62.86462  ? 97  ASP M C     1 
ATOM   10812 O  O     . ASP M  1 98  ? 54.65994 -1.24403  -4.02607  1.000 63.07973  ? 97  ASP M O     1 
ATOM   10813 C  CB    . ASP M  1 98  ? 53.52403 1.19430   -5.16332  1.000 61.64653  ? 97  ASP M CB    1 
ATOM   10814 C  CG    . ASP M  1 98  ? 54.03172 1.17823   -6.58029  1.000 70.22709  ? 97  ASP M CG    1 
ATOM   10815 O  OD1   . ASP M  1 98  ? 55.12308 1.74786   -6.82854  1.000 70.77488  ? 97  ASP M OD1   1 
ATOM   10816 O  OD2   . ASP M  1 98  ? 53.33160 0.61649   -7.45210  1.000 76.02791  ? 97  ASP M OD2   1 
ATOM   10817 N  N     . VAL M  1 99  ? 56.65626 -0.30623  -4.43775  1.000 61.76549  ? 98  VAL M N     1 
ATOM   10818 C  CA    . VAL M  1 99  ? 57.42311 -1.53762  -4.25153  1.000 58.08492  ? 98  VAL M CA    1 
ATOM   10819 C  C     . VAL M  1 99  ? 58.31500 -1.30647  -3.03795  1.000 57.19777  ? 98  VAL M C     1 
ATOM   10820 O  O     . VAL M  1 99  ? 59.31336 -0.57727  -3.11200  1.000 55.41504  ? 98  VAL M O     1 
ATOM   10821 C  CB    . VAL M  1 99  ? 58.24076 -1.91029  -5.49268  1.000 59.32417  ? 98  VAL M CB    1 
ATOM   10822 C  CG1   . VAL M  1 99  ? 58.85570 -3.28447  -5.31047  1.000 55.77332  ? 98  VAL M CG1   1 
ATOM   10823 C  CG2   . VAL M  1 99  ? 57.36449 -1.87237  -6.73625  1.000 62.82402  ? 98  VAL M CG2   1 
ATOM   10824 N  N     . VAL M  1 100 ? 57.94934 -1.90396  -1.90022  1.000 55.43483  ? 99  VAL M N     1 
ATOM   10825 C  CA    . VAL M  1 100 ? 58.57251 -1.57053  -0.62786  1.000 51.11001  ? 99  VAL M CA    1 
ATOM   10826 C  C     . VAL M  1 100 ? 58.87483 -2.83455  0.16573   1.000 49.84703  ? 99  VAL M C     1 
ATOM   10827 O  O     . VAL M  1 100 ? 58.35281 -3.91578  -0.10786  1.000 49.83171  ? 99  VAL M O     1 
ATOM   10828 C  CB    . VAL M  1 100 ? 57.69083 -0.62232  0.21733   1.000 51.74180  ? 99  VAL M CB    1 
ATOM   10829 C  CG1   . VAL M  1 100 ? 57.27082 0.60234   -0.59291  1.000 49.30853  ? 99  VAL M CG1   1 
ATOM   10830 C  CG2   . VAL M  1 100 ? 56.47818 -1.37208  0.75276   1.000 48.99911  ? 99  VAL M CG2   1 
ATOM   10831 N  N     . PHE M  1 101 ? 59.74177 -2.67637  1.16100   1.000 47.37605  ? 100 PHE M N     1 
ATOM   10832 C  CA    . PHE M  1 101 ? 60.06831 -3.71522  2.12756   1.000 46.23842  ? 100 PHE M CA    1 
ATOM   10833 C  C     . PHE M  1 101 ? 60.28954 -3.02534  3.46384   1.000 46.30982  ? 100 PHE M C     1 
ATOM   10834 O  O     . PHE M  1 101 ? 61.02561 -2.03248  3.52904   1.000 49.57790  ? 100 PHE M O     1 
ATOM   10835 C  CB    . PHE M  1 101 ? 61.32262 -4.50523  1.71901   1.000 45.55946  ? 100 PHE M CB    1 
ATOM   10836 C  CG    . PHE M  1 101 ? 61.61629 -5.67168  2.61870   1.000 46.72820  ? 100 PHE M CG    1 
ATOM   10837 C  CD1   . PHE M  1 101 ? 62.20948 -5.47788  3.86488   1.000 45.97139  ? 100 PHE M CD1   1 
ATOM   10838 C  CD2   . PHE M  1 101 ? 61.29048 -6.96451  2.22880   1.000 44.73696  ? 100 PHE M CD2   1 
ATOM   10839 C  CE1   . PHE M  1 101 ? 62.46871 -6.55199  4.70870   1.000 46.78341  ? 100 PHE M CE1   1 
ATOM   10840 C  CE2   . PHE M  1 101 ? 61.54776 -8.04528  3.05728   1.000 46.04685  ? 100 PHE M CE2   1 
ATOM   10841 C  CZ    . PHE M  1 101 ? 62.14561 -7.84154  4.30494   1.000 48.10624  ? 100 PHE M CZ    1 
ATOM   10842 N  N     . CYS M  1 102 ? 59.66438 -3.54041  4.52236   1.000 41.87092  ? 101 CYS M N     1 
ATOM   10843 C  CA    . CYS M  1 102 ? 59.70170 -2.90302  5.83547   1.000 42.85820  ? 101 CYS M CA    1 
ATOM   10844 C  C     . CYS M  1 102 ? 60.32273 -3.85786  6.84213   1.000 44.46788  ? 101 CYS M C     1 
ATOM   10845 O  O     . CYS M  1 102 ? 59.75777 -4.92112  7.12625   1.000 43.30182  ? 101 CYS M O     1 
ATOM   10846 C  CB    . CYS M  1 102 ? 58.30427 -2.48802  6.29949   1.000 41.64077  ? 101 CYS M CB    1 
ATOM   10847 S  SG    . CYS M  1 102 ? 58.28676 -1.73798  7.96513   1.000 40.23028  ? 101 CYS M SG    1 
ATOM   10848 N  N     . THR M  1 103 ? 61.47779 -3.47431  7.38913   1.000 44.34063  ? 102 THR M N     1 
ATOM   10849 C  CA    . THR M  1 103 ? 62.13943 -4.34210  8.35524   1.000 45.63816  ? 102 THR M CA    1 
ATOM   10850 C  C     . THR M  1 103 ? 61.35475 -4.44316  9.65993   1.000 43.41161  ? 102 THR M C     1 
ATOM   10851 O  O     . THR M  1 103 ? 61.51047 -5.43508  10.38035  1.000 43.32168  ? 102 THR M O     1 
ATOM   10852 C  CB    . THR M  1 103 ? 63.57910 -3.86238  8.63162   1.000 44.67463  ? 102 THR M CB    1 
ATOM   10853 O  OG1   . THR M  1 103 ? 63.56784 -2.51214  9.11440   1.000 43.24753  ? 102 THR M OG1   1 
ATOM   10854 C  CG2   . THR M  1 103 ? 64.43103 -3.93628  7.36794   1.000 43.89819  ? 102 THR M CG2   1 
ATOM   10855 N  N     . LYS M  1 104 ? 60.51084 -3.45761  9.97787   1.000 40.45514  ? 103 LYS M N     1 
ATOM   10856 C  CA    . LYS M  1 104 ? 59.72420 -3.55395  11.20687  1.000 43.35991  ? 103 LYS M CA    1 
ATOM   10857 C  C     . LYS M  1 104 ? 58.58596 -4.57078  11.07589  1.000 43.24257  ? 103 LYS M C     1 
ATOM   10858 O  O     . LYS M  1 104 ? 58.38791 -5.40660  11.96771  1.000 43.49887  ? 103 LYS M O     1 
ATOM   10859 C  CB    . LYS M  1 104 ? 59.17805 -2.18380  11.61032  1.000 43.65279  ? 103 LYS M CB    1 
ATOM   10860 C  CG    . LYS M  1 104 ? 58.47132 -2.21857  12.96649  1.000 43.38124  ? 103 LYS M CG    1 
ATOM   10861 C  CD    . LYS M  1 104 ? 58.52216 -0.89010  13.67310  1.000 45.28937  ? 103 LYS M CD    1 
ATOM   10862 C  CE    . LYS M  1 104 ? 58.64553 -1.10475  15.16798  1.000 46.00077  ? 103 LYS M CE    1 
ATOM   10863 N  NZ    . LYS M  1 104 ? 58.70404 0.18602   15.84683  1.000 44.99449  ? 103 LYS M NZ    1 
ATOM   10864 N  N     . ILE M  1 105 ? 57.81099 -4.50544  9.98330   1.000 42.47212  ? 104 ILE M N     1 
ATOM   10865 C  CA    . ILE M  1 105 ? 56.82574 -5.55285  9.70773   1.000 42.05457  ? 104 ILE M CA    1 
ATOM   10866 C  C     . ILE M  1 105 ? 57.50833 -6.91508  9.61733   1.000 43.46265  ? 104 ILE M C     1 
ATOM   10867 O  O     . ILE M  1 105 ? 57.02794 -7.90553  10.17945  1.000 45.03106  ? 104 ILE M O     1 
ATOM   10868 C  CB    . ILE M  1 105 ? 56.04508 -5.25040  8.41400   1.000 44.30358  ? 104 ILE M CB    1 
ATOM   10869 C  CG1   . ILE M  1 105 ? 55.21785 -3.96781  8.54369   1.000 42.97893  ? 104 ILE M CG1   1 
ATOM   10870 C  CG2   . ILE M  1 105 ? 55.15655 -6.45113  8.02401   1.000 36.69217  ? 104 ILE M CG2   1 
ATOM   10871 C  CD1   . ILE M  1 105 ? 54.52539 -3.57825  7.23712   1.000 38.87551  ? 104 ILE M CD1   1 
ATOM   10872 N  N     . ALA M  1 106 ? 58.62496 -6.99056  8.88108   1.000 42.04681  ? 105 ALA M N     1 
ATOM   10873 C  CA    . ALA M  1 106 ? 59.36574 -8.24668  8.77656   1.000 43.62081  ? 105 ALA M CA    1 
ATOM   10874 C  C     . ALA M  1 106 ? 59.76438 -8.76630  10.14889  1.000 44.94664  ? 105 ALA M C     1 
ATOM   10875 O  O     . ALA M  1 106 ? 59.65075 -9.96559  10.42120  1.000 45.47887  ? 105 ALA M O     1 
ATOM   10876 C  CB    . ALA M  1 106 ? 60.60773 -8.06329  7.90472   1.000 42.78444  ? 105 ALA M CB    1 
ATOM   10877 N  N     . SER M  1 107 ? 60.22992 -7.87366  11.02717  1.000 43.67015  ? 106 SER M N     1 
ATOM   10878 C  CA    . SER M  1 107 ? 60.58066 -8.27687  12.38258  1.000 45.03116  ? 106 SER M CA    1 
ATOM   10879 C  C     . SER M  1 107 ? 59.35070 -8.75185  13.14619  1.000 45.25674  ? 106 SER M C     1 
ATOM   10880 O  O     . SER M  1 107 ? 59.42125 -9.72440  13.90670  1.000 47.29839  ? 106 SER M O     1 
ATOM   10881 C  CB    . SER M  1 107 ? 61.26614 -7.11231  13.10650  1.000 45.66162  ? 106 SER M CB    1 
ATOM   10882 O  OG    . SER M  1 107 ? 61.42763 -7.34245  14.49346  1.000 46.76343  ? 106 SER M OG    1 
ATOM   10883 N  N     . LYS M  1 108 ? 58.20850 -8.08850  12.95321  1.000 42.91605  ? 107 LYS M N     1 
ATOM   10884 C  CA    . LYS M  1 108 ? 57.01303 -8.51870  13.66816  1.000 45.45557  ? 107 LYS M CA    1 
ATOM   10885 C  C     . LYS M  1 108 ? 56.48984 -9.84997  13.14536  1.000 45.15578  ? 107 LYS M C     1 
ATOM   10886 O  O     . LYS M  1 108 ? 55.77107 -10.54571 13.87042  1.000 42.35435  ? 107 LYS M O     1 
ATOM   10887 C  CB    . LYS M  1 108 ? 55.92894 -7.44300  13.59002  1.000 42.49380  ? 107 LYS M CB    1 
ATOM   10888 C  CG    . LYS M  1 108 ? 56.23212 -6.21151  14.44661  1.000 46.09673  ? 107 LYS M CG    1 
ATOM   10889 C  CD    . LYS M  1 108 ? 55.38264 -5.00499  14.06188  1.000 44.45778  ? 107 LYS M CD    1 
ATOM   10890 C  CE    . LYS M  1 108 ? 54.05826 -5.01656  14.79595  1.000 44.01591  ? 107 LYS M CE    1 
ATOM   10891 N  NZ    . LYS M  1 108 ? 54.25313 -4.74173  16.23925  1.000 49.40935  ? 107 LYS M NZ    1 
ATOM   10892 N  N     . LEU M  1 109 ? 56.87757 -10.23136 11.92431  1.000 42.88257  ? 108 LEU M N     1 
ATOM   10893 C  CA    . LEU M  1 109 ? 56.51153 -11.50233 11.31851  1.000 45.30951  ? 108 LEU M CA    1 
ATOM   10894 C  C     . LEU M  1 109 ? 57.49543 -12.63519 11.62734  1.000 47.99774  ? 108 LEU M C     1 
ATOM   10895 O  O     . LEU M  1 109 ? 57.17204 -13.80094 11.36373  1.000 45.36090  ? 108 LEU M O     1 
ATOM   10896 C  CB    . LEU M  1 109 ? 56.38506 -11.33081 9.79557   1.000 44.01431  ? 108 LEU M CB    1 
ATOM   10897 C  CG    . LEU M  1 109 ? 55.14075 -10.54409 9.39171   1.000 43.90408  ? 108 LEU M CG    1 
ATOM   10898 C  CD1   . LEU M  1 109 ? 55.04979 -10.38849 7.88343   1.000 41.99378  ? 108 LEU M CD1   1 
ATOM   10899 C  CD2   . LEU M  1 109 ? 53.88968 -11.20798 9.96641   1.000 41.16276  ? 108 LEU M CD2   1 
ATOM   10900 N  N     . THR M  1 110 ? 58.68598 -12.32948 12.18244  1.000 46.79126  ? 109 THR M N     1 
ATOM   10901 C  CA    . THR M  1 110 ? 59.71565 -13.34875 12.38685  1.000 47.38239  ? 109 THR M CA    1 
ATOM   10902 C  C     . THR M  1 110 ? 60.30316 -13.34954 13.79135  1.000 47.35775  ? 109 THR M C     1 
ATOM   10903 O  O     . THR M  1 110 ? 60.53231 -14.42448 14.35268  1.000 48.04522  ? 109 THR M O     1 
ATOM   10904 C  CB    . THR M  1 110 ? 60.84518 -13.16472 11.36535  1.000 46.32369  ? 109 THR M CB    1 
ATOM   10905 O  OG1   . THR M  1 110 ? 61.43062 -11.86632 11.53400  1.000 44.00146  ? 109 THR M OG1   1 
ATOM   10906 C  CG2   . THR M  1 110 ? 60.30161 -13.30465 9.95087   1.000 46.76207  ? 109 THR M CG2   1 
ATOM   10907 N  N     . ARG M  1 111 ? 60.56743 -12.17736 14.37166  1.000 46.69891  ? 110 ARG M N     1 
ATOM   10908 C  CA    . ARG M  1 111 ? 61.11605 -12.10387 15.72755  1.000 50.22634  ? 110 ARG M CA    1 
ATOM   10909 C  C     . ARG M  1 111 ? 59.95089 -12.16709 16.71602  1.000 50.60618  ? 110 ARG M C     1 
ATOM   10910 O  O     . ARG M  1 111 ? 59.63607 -11.22523 17.44707  1.000 48.77397  ? 110 ARG M O     1 
ATOM   10911 C  CB    . ARG M  1 111 ? 61.97598 -10.85787 15.90288  1.000 47.82372  ? 110 ARG M CB    1 
ATOM   10912 C  CG    . ARG M  1 111 ? 63.17986 -10.83416 14.96505  1.000 47.58549  ? 110 ARG M CG    1 
ATOM   10913 C  CD    . ARG M  1 111 ? 63.87844 -9.48606  14.95957  1.000 50.56179  ? 110 ARG M CD    1 
ATOM   10914 N  NE    . ARG M  1 111 ? 64.51282 -9.21493  16.24484  1.000 53.62398  ? 110 ARG M NE    1 
ATOM   10915 C  CZ    . ARG M  1 111 ? 64.05591 -8.33672  17.13006  1.000 55.39228  ? 110 ARG M CZ    1 
ATOM   10916 N  NH1   . ARG M  1 111 ? 62.99996 -7.57043  16.86575  1.000 49.32617  ? 110 ARG M NH1   1 
ATOM   10917 N  NH2   . ARG M  1 111 ? 64.66695 -8.22766  18.30998  1.000 53.08888  ? 110 ARG M NH2   1 
ATOM   10918 N  N     . THR M  1 112 ? 59.31171 -13.33371 16.71840  1.000 49.28838  ? 111 THR M N     1 
ATOM   10919 C  CA    . THR M  1 112 ? 58.10187 -13.62676 17.46931  1.000 49.05390  ? 111 THR M CA    1 
ATOM   10920 C  C     . THR M  1 112 ? 58.37056 -13.88920 18.94434  1.000 51.92024  ? 111 THR M C     1 
ATOM   10921 O  O     . THR M  1 112 ? 57.43513 -14.24191 19.67310  1.000 49.32134  ? 111 THR M O     1 
ATOM   10922 C  CB    . THR M  1 112 ? 57.41348 -14.83455 16.83408  1.000 48.34088  ? 111 THR M CB    1 
ATOM   10923 O  OG1   . THR M  1 112 ? 58.40978 -15.81958 16.50324  1.000 45.97104  ? 111 THR M OG1   1 
ATOM   10924 C  CG2   . THR M  1 112 ? 56.68801 -14.41007 15.55856  1.000 46.32473  ? 111 THR M CG2   1 
ATOM   10925 N  N     . TYR M  1 113 ? 59.62214 -13.72819 19.38615  1.000 52.19083  ? 112 TYR M N     1 
ATOM   10926 C  CA    . TYR M  1 113 ? 60.04531 -13.94794 20.76223  1.000 53.62929  ? 112 TYR M CA    1 
ATOM   10927 C  C     . TYR M  1 113 ? 60.31002 -12.64889 21.51679  1.000 57.16097  ? 112 TYR M C     1 
ATOM   10928 O  O     . TYR M  1 113 ? 60.93453 -12.68247 22.57919  1.000 58.27778  ? 112 TYR M O     1 
ATOM   10929 C  CB    . TYR M  1 113 ? 61.30643 -14.81204 20.78149  1.000 53.01474  ? 112 TYR M CB    1 
ATOM   10930 C  CG    . TYR M  1 113 ? 62.31817 -14.40382 19.73727  1.000 57.57687  ? 112 TYR M CG    1 
ATOM   10931 C  CD1   . TYR M  1 113 ? 63.16801 -13.32407 19.95246  1.000 61.17665  ? 112 TYR M CD1   1 
ATOM   10932 C  CD2   . TYR M  1 113 ? 62.41897 -15.09157 18.52671  1.000 57.44002  ? 112 TYR M CD2   1 
ATOM   10933 C  CE1   . TYR M  1 113 ? 64.09911 -12.93515 18.99132  1.000 62.19664  ? 112 TYR M CE1   1 
ATOM   10934 C  CE2   . TYR M  1 113 ? 63.34544 -14.71359 17.56031  1.000 58.95184  ? 112 TYR M CE2   1 
ATOM   10935 C  CZ    . TYR M  1 113 ? 64.18474 -13.63490 17.80110  1.000 61.57819  ? 112 TYR M CZ    1 
ATOM   10936 O  OH    . TYR M  1 113 ? 65.10594 -13.25443 16.85064  1.000 59.22717  ? 112 TYR M OH    1 
ATOM   10937 N  N     . THR M  1 114 ? 59.86818 -11.50658 20.99282  1.000 56.89227  ? 113 THR M N     1 
ATOM   10938 C  CA    . THR M  1 114 ? 60.13011 -10.22940 21.64013  1.000 58.55240  ? 113 THR M CA    1 
ATOM   10939 C  C     . THR M  1 114 ? 59.09403 -9.21471  21.19231  1.000 58.46104  ? 113 THR M C     1 
ATOM   10940 O  O     . THR M  1 114 ? 58.53791 -9.31030  20.09209  1.000 56.82761  ? 113 THR M O     1 
ATOM   10941 C  CB    . THR M  1 114 ? 61.53387 -9.70123  21.31925  1.000 57.50753  ? 113 THR M CB    1 
ATOM   10942 O  OG1   . THR M  1 114 ? 61.74569 -8.46754  22.01755  1.000 58.71935  ? 113 THR M OG1   1 
ATOM   10943 C  CG2   . THR M  1 114 ? 61.68605 -9.46482  19.81928  1.000 53.20433  ? 113 THR M CG2   1 
ATOM   10944 N  N     . ASP M  1 115 ? 58.83486 -8.24925  22.06423  1.000 60.03687  ? 114 ASP M N     1 
ATOM   10945 C  CA    . ASP M  1 115 ? 58.00190 -7.10800  21.73059  1.000 60.00278  ? 114 ASP M CA    1 
ATOM   10946 C  C     . ASP M  1 115 ? 58.83260 -5.89704  21.32528  1.000 59.75776  ? 114 ASP M C     1 
ATOM   10947 O  O     . ASP M  1 115 ? 58.27983 -4.80486  21.15282  1.000 59.72200  ? 114 ASP M O     1 
ATOM   10948 C  CB    . ASP M  1 115 ? 57.06347 -6.77585  22.90088  1.000 61.78413  ? 114 ASP M CB    1 
ATOM   10949 C  CG    . ASP M  1 115 ? 57.79287 -6.16741  24.10840  1.000 72.15833  ? 114 ASP M CG    1 
ATOM   10950 O  OD1   . ASP M  1 115 ? 58.99168 -6.47126  24.32285  1.000 74.41378  ? 114 ASP M OD1   1 
ATOM   10951 O  OD2   . ASP M  1 115 ? 57.15468 -5.41064  24.88110  1.000 73.89608  ? 114 ASP M OD2   1 
ATOM   10952 N  N     . ARG M  1 116 ? 60.14499 -6.07079  21.14776  1.000 58.39496  ? 115 ARG M N     1 
ATOM   10953 C  CA    . ARG M  1 116 ? 61.03660 -4.98023  20.76551  1.000 58.49392  ? 115 ARG M CA    1 
ATOM   10954 C  C     . ARG M  1 116 ? 61.40594 -5.13116  19.29660  1.000 53.90104  ? 115 ARG M C     1 
ATOM   10955 O  O     . ARG M  1 116 ? 62.19456 -6.01127  18.93296  1.000 51.88895  ? 115 ARG M O     1 
ATOM   10956 C  CB    . ARG M  1 116 ? 62.28376 -4.95029  21.64308  1.000 59.42049  ? 115 ARG M CB    1 
ATOM   10957 C  CG    . ARG M  1 116 ? 62.04286 -4.27425  22.96713  1.000 63.40878  ? 115 ARG M CG    1 
ATOM   10958 C  CD    . ARG M  1 116 ? 62.96820 -4.79085  24.03409  1.000 66.93855  ? 115 ARG M CD    1 
ATOM   10959 N  NE    . ARG M  1 116 ? 62.86265 -3.96398  25.22907  1.000 77.20330  ? 115 ARG M NE    1 
ATOM   10960 C  CZ    . ARG M  1 116 ? 62.76691 -4.43867  26.46444  1.000 82.41289  ? 115 ARG M CZ    1 
ATOM   10961 N  NH1   . ARG M  1 116 ? 62.79287 -5.74329  26.70991  1.000 81.41539  ? 115 ARG M NH1   1 
ATOM   10962 N  NH2   . ARG M  1 116 ? 62.64831 -3.58459  27.47961  1.000 79.43458  ? 115 ARG M NH2   1 
ATOM   10963 N  N     . HIS M  1 117 ? 60.85833 -4.24231  18.46581  1.000 51.15840  ? 116 HIS M N     1 
ATOM   10964 C  CA    . HIS M  1 117 ? 61.07142 -4.25377  17.02592  1.000 47.81783  ? 116 HIS M CA    1 
ATOM   10965 C  C     . HIS M  1 117 ? 61.63202 -2.92982  16.51981  1.000 46.67997  ? 116 HIS M C     1 
ATOM   10966 O  O     . HIS M  1 117 ? 61.58660 -2.65810  15.31676  1.000 48.36069  ? 116 HIS M O     1 
ATOM   10967 C  CB    . HIS M  1 117 ? 59.76205 -4.61227  16.31898  1.000 47.66445  ? 116 HIS M CB    1 
ATOM   10968 C  CG    . HIS M  1 117 ? 59.14828 -5.87679  16.83675  1.000 49.10727  ? 116 HIS M CG    1 
ATOM   10969 N  ND1   . HIS M  1 117 ? 59.49226 -7.12280  16.35440  1.000 47.19482  ? 116 HIS M ND1   1 
ATOM   10970 C  CD2   . HIS M  1 117 ? 58.25316 -6.09227  17.83102  1.000 50.07702  ? 116 HIS M CD2   1 
ATOM   10971 C  CE1   . HIS M  1 117 ? 58.82358 -8.05062  17.01615  1.000 47.33699  ? 116 HIS M CE1   1 
ATOM   10972 N  NE2   . HIS M  1 117 ? 58.06556 -7.45196  17.91862  1.000 51.57613  ? 116 HIS M NE2   1 
ATOM   10973 N  N     . GLY M  1 118 ? 62.16150 -2.09695  17.41264  1.000 48.86352  ? 117 GLY M N     1 
ATOM   10974 C  CA    . GLY M  1 118 ? 62.81065 -0.87496  16.97190  1.000 49.90958  ? 117 GLY M CA    1 
ATOM   10975 C  C     . GLY M  1 118 ? 64.06353 -1.16225  16.16521  1.000 50.17256  ? 117 GLY M C     1 
ATOM   10976 O  O     . GLY M  1 118 ? 64.69775 -2.21204  16.30512  1.000 49.11887  ? 117 GLY M O     1 
ATOM   10977 N  N     . LEU M  1 119 ? 64.40875 -0.21464  15.29082  1.000 48.97296  ? 118 LEU M N     1 
ATOM   10978 C  CA    . LEU M  1 119 ? 65.56362 -0.40333  14.42074  1.000 50.06498  ? 118 LEU M CA    1 
ATOM   10979 C  C     . LEU M  1 119 ? 66.83751 -0.59752  15.24177  1.000 54.27610  ? 118 LEU M C     1 
ATOM   10980 O  O     . LEU M  1 119 ? 67.70137 -1.40838  14.88249  1.000 52.87760  ? 118 LEU M O     1 
ATOM   10981 C  CB    . LEU M  1 119 ? 65.69830 0.78844   13.47027  1.000 48.46868  ? 118 LEU M CB    1 
ATOM   10982 C  CG    . LEU M  1 119 ? 66.95706 0.80830   12.59535  1.000 52.01636  ? 118 LEU M CG    1 
ATOM   10983 C  CD1   . LEU M  1 119 ? 67.00465 -0.46362  11.75517  1.000 53.18642  ? 118 LEU M CD1   1 
ATOM   10984 C  CD2   . LEU M  1 119 ? 67.07175 2.04242   11.71109  1.000 51.93185  ? 118 LEU M CD2   1 
ATOM   10985 N  N     . LYS M  1 120 ? 66.95245 0.11833   16.36573  1.000 54.30897  ? 119 LYS M N     1 
ATOM   10986 C  CA    . LYS M  1 120 ? 68.12088 -0.01924  17.22719  1.000 54.75075  ? 119 LYS M CA    1 
ATOM   10987 C  C     . LYS M  1 120 ? 68.21787 -1.42390  17.80304  1.000 57.04234  ? 119 LYS M C     1 
ATOM   10988 O  O     . LYS M  1 120 ? 69.29952 -2.02516  17.82447  1.000 58.84640  ? 119 LYS M O     1 
ATOM   10989 C  CB    . LYS M  1 120 ? 68.08086 1.01745   18.35207  1.000 60.37661  ? 119 LYS M CB    1 
ATOM   10990 C  CG    . LYS M  1 120 ? 69.37362 1.09654   19.15602  1.000 60.89446  ? 119 LYS M CG    1 
ATOM   10991 C  CD    . LYS M  1 120 ? 69.26396 2.04185   20.34905  1.000 62.00830  ? 119 LYS M CD    1 
ATOM   10992 C  CE    . LYS M  1 120 ? 69.79333 1.38986   21.60783  1.000 60.36196  ? 119 LYS M CE    1 
ATOM   10993 N  NZ    . LYS M  1 120 ? 71.27066 1.57277   21.72402  1.000 64.49308  ? 119 LYS M NZ    1 
ATOM   10994 N  N     . GLU M  1 121 ? 67.09860 -1.96772  18.28031  1.000 56.30084  ? 120 GLU M N     1 
ATOM   10995 C  CA    . GLU M  1 121 ? 67.12467 -3.32715  18.81095  1.000 58.54403  ? 120 GLU M CA    1 
ATOM   10996 C  C     . GLU M  1 121 ? 67.48145 -4.33156  17.72436  1.000 58.32223  ? 120 GLU M C     1 
ATOM   10997 O  O     . GLU M  1 121 ? 68.29949 -5.23494  17.94228  1.000 61.62036  ? 120 GLU M O     1 
ATOM   10998 C  CB    . GLU M  1 121 ? 65.77581 -3.67991  19.44079  1.000 57.88826  ? 120 GLU M CB    1 
ATOM   10999 C  CG    . GLU M  1 121 ? 65.68275 -3.29906  20.89708  1.000 64.02606  ? 120 GLU M CG    1 
ATOM   11000 C  CD    . GLU M  1 121 ? 65.81591 -4.49154  21.81622  1.000 68.21861  ? 120 GLU M CD    1 
ATOM   11001 O  OE1   . GLU M  1 121 ? 65.47097 -5.61933  21.39091  1.000 70.05893  ? 120 GLU M OE1   1 
ATOM   11002 O  OE2   . GLU M  1 121 ? 66.27662 -4.29958  22.96178  1.000 73.54361  ? 120 GLU M OE2   1 
ATOM   11003 N  N     . ILE M  1 122 ? 66.89165 -4.17438  16.54010  1.000 57.19718  ? 121 ILE M N     1 
ATOM   11004 C  CA    . ILE M  1 122 ? 67.08956 -5.14272  15.46724  1.000 57.60981  ? 121 ILE M CA    1 
ATOM   11005 C  C     . ILE M  1 122 ? 68.54126 -5.14588  15.00561  1.000 57.82494  ? 121 ILE M C     1 
ATOM   11006 O  O     . ILE M  1 122 ? 69.12716 -6.20836  14.76480  1.000 57.28008  ? 121 ILE M O     1 
ATOM   11007 C  CB    . ILE M  1 122 ? 66.12690 -4.84403  14.30667  1.000 55.48926  ? 121 ILE M CB    1 
ATOM   11008 C  CG1   . ILE M  1 122 ? 64.69815 -5.22267  14.69291  1.000 54.69228  ? 121 ILE M CG1   1 
ATOM   11009 C  CG2   . ILE M  1 122 ? 66.54896 -5.57601  13.04753  1.000 56.12006  ? 121 ILE M CG2   1 
ATOM   11010 C  CD1   . ILE M  1 122 ? 63.68883 -4.68127  13.71793  1.000 50.49667  ? 121 ILE M CD1   1 
ATOM   11011 N  N     . CYS M  1 123 ? 69.14285 -3.96157  14.86876  1.000 57.91773  ? 122 CYS M N     1 
ATOM   11012 C  CA    . CYS M  1 123 ? 70.55005 -3.90006  14.48621  1.000 59.11122  ? 122 CYS M CA    1 
ATOM   11013 C  C     . CYS M  1 123 ? 71.42472 -4.56354  15.53773  1.000 61.82670  ? 122 CYS M C     1 
ATOM   11014 O  O     . CYS M  1 123 ? 72.36112 -5.29887  15.20337  1.000 62.95922  ? 122 CYS M O     1 
ATOM   11015 C  CB    . CYS M  1 123 ? 70.97641 -2.45099  14.25760  1.000 60.36493  ? 122 CYS M CB    1 
ATOM   11016 S  SG    . CYS M  1 123 ? 70.38034 -1.76755  12.68238  1.000 58.73771  ? 122 CYS M SG    1 
ATOM   11017 N  N     . GLY M  1 124 ? 71.10965 -4.34790  16.81578  1.000 61.11496  ? 123 GLY M N     1 
ATOM   11018 C  CA    . GLY M  1 124 ? 71.92612 -4.92336  17.86941  1.000 63.35531  ? 123 GLY M CA    1 
ATOM   11019 C  C     . GLY M  1 124 ? 71.91886 -6.43743  17.84948  1.000 60.88114  ? 123 GLY M C     1 
ATOM   11020 O  O     . GLY M  1 124 ? 72.96374 -7.07189  17.98828  1.000 67.55800  ? 123 GLY M O     1 
ATOM   11021 N  N     . GLU M  1 125 ? 70.74660 -7.03468  17.64391  1.000 62.98052  ? 124 GLU M N     1 
ATOM   11022 C  CA    . GLU M  1 125 ? 70.61359 -8.48452  17.73209  1.000 61.18586  ? 124 GLU M CA    1 
ATOM   11023 C  C     . GLU M  1 125 ? 71.00606 -9.18048  16.43247  1.000 61.27289  ? 124 GLU M C     1 
ATOM   11024 O  O     . GLU M  1 125 ? 71.60637 -10.25834 16.46224  1.000 64.64791  ? 124 GLU M O     1 
ATOM   11025 C  CB    . GLU M  1 125 ? 69.17706 -8.84583  18.11822  1.000 60.19262  ? 124 GLU M CB    1 
ATOM   11026 C  CG    . GLU M  1 125 ? 68.82773 -10.33001 18.00139  1.000 62.35392  ? 124 GLU M CG    1 
ATOM   11027 C  CD    . GLU M  1 125 ? 67.33223 -10.59568 18.15739  1.000 66.88633  ? 124 GLU M CD    1 
ATOM   11028 O  OE1   . GLU M  1 125 ? 66.74695 -10.15990 19.17683  1.000 64.89121  ? 124 GLU M OE1   1 
ATOM   11029 O  OE2   . GLU M  1 125 ? 66.74322 -11.24647 17.26274  1.000 66.66975  ? 124 GLU M OE2   1 
ATOM   11030 N  N     . LEU M  1 126 ? 70.67552 -8.59880  15.28620  1.000 60.02148  ? 125 LEU M N     1 
ATOM   11031 C  CA    . LEU M  1 126 ? 70.90030 -9.28544  14.02339  1.000 60.59631  ? 125 LEU M CA    1 
ATOM   11032 C  C     . LEU M  1 126 ? 72.28895 -9.03954  13.44756  1.000 62.64854  ? 125 LEU M C     1 
ATOM   11033 O  O     . LEU M  1 126 ? 72.80056 -9.89210  12.71455  1.000 63.92801  ? 125 LEU M O     1 
ATOM   11034 C  CB    . LEU M  1 126 ? 69.83623 -8.87298  12.99675  1.000 58.47276  ? 125 LEU M CB    1 
ATOM   11035 C  CG    . LEU M  1 126 ? 68.60106 -9.77642  12.86161  1.000 58.71843  ? 125 LEU M CG    1 
ATOM   11036 C  CD1   . LEU M  1 126 ? 67.89242 -10.01563 14.19120  1.000 56.45728  ? 125 LEU M CD1   1 
ATOM   11037 C  CD2   . LEU M  1 126 ? 67.62599 -9.20284  11.84574  1.000 55.60002  ? 125 LEU M CD2   1 
ATOM   11038 N  N     . LEU M  1 127 ? 72.91717 -7.91310  13.76429  1.000 62.17097  ? 126 LEU M N     1 
ATOM   11039 C  CA    . LEU M  1 127 ? 74.19458 -7.56871  13.16969  1.000 63.59871  ? 126 LEU M CA    1 
ATOM   11040 C  C     . LEU M  1 127 ? 75.26315 -7.21804  14.19077  1.000 66.10602  ? 126 LEU M C     1 
ATOM   11041 O  O     . LEU M  1 127 ? 76.42038 -7.01907  13.79885  1.000 65.85470  ? 126 LEU M O     1 
ATOM   11042 C  CB    . LEU M  1 127 ? 74.02721 -6.38268  12.20885  1.000 65.08087  ? 126 LEU M CB    1 
ATOM   11043 C  CG    . LEU M  1 127 ? 72.81662 -6.41353  11.27798  1.000 64.15011  ? 126 LEU M CG    1 
ATOM   11044 C  CD1   . LEU M  1 127 ? 72.51709 -5.00622  10.76635  1.000 60.85211  ? 126 LEU M CD1   1 
ATOM   11045 C  CD2   . LEU M  1 127 ? 73.02569 -7.39275  10.12566  1.000 63.62484  ? 126 LEU M CD2   1 
ATOM   11046 N  N     . ASN M  1 128 ? 74.91190 -7.13235  15.47606  1.000 65.04838  ? 127 ASN M N     1 
ATOM   11047 C  CA    . ASN M  1 128 ? 75.80156 -6.65882  16.53340  1.000 67.83543  ? 127 ASN M CA    1 
ATOM   11048 C  C     . ASN M  1 128 ? 76.34534 -5.27392  16.22622  1.000 68.36893  ? 127 ASN M C     1 
ATOM   11049 O  O     . ASN M  1 128 ? 77.45655 -4.93149  16.63093  1.000 72.21944  ? 127 ASN M O     1 
ATOM   11050 C  CB    . ASN M  1 128 ? 76.94566 -7.63959  16.78391  1.000 70.92388  ? 127 ASN M CB    1 
ATOM   11051 C  CG    . ASN M  1 128 ? 76.45002 -8.95417  17.32013  1.000 80.14855  ? 127 ASN M CG    1 
ATOM   11052 O  OD1   . ASN M  1 128 ? 76.13208 -9.07251  18.50598  1.000 85.68775  ? 127 ASN M OD1   1 
ATOM   11053 N  ND2   . ASN M  1 128 ? 76.33027 -9.94646  16.43856  1.000 79.56278  ? 127 ASN M ND2   1 
ATOM   11054 N  N     . VAL M  1 129 ? 75.57767 -4.47953  15.48877  1.000 65.95277  ? 128 VAL M N     1 
ATOM   11055 C  CA    . VAL M  1 129 ? 75.89588 -3.08118  15.24910  1.000 63.62313  ? 128 VAL M CA    1 
ATOM   11056 C  C     . VAL M  1 129 ? 75.11607 -2.26060  16.26345  1.000 66.87897  ? 128 VAL M C     1 
ATOM   11057 O  O     . VAL M  1 129 ? 73.90211 -2.45482  16.42933  1.000 67.16271  ? 128 VAL M O     1 
ATOM   11058 C  CB    . VAL M  1 129 ? 75.54316 -2.66746  13.81116  1.000 65.78576  ? 128 VAL M CB    1 
ATOM   11059 C  CG1   . VAL M  1 129 ? 75.43207 -1.15114  13.69042  1.000 67.21408  ? 128 VAL M CG1   1 
ATOM   11060 C  CG2   . VAL M  1 129 ? 76.53266 -3.24593  12.81206  1.000 64.08990  ? 128 VAL M CG2   1 
ATOM   11061 N  N     . ASN M  1 130 ? 75.81009 -1.36190  16.95736  1.000 70.26735  ? 129 ASN M N     1 
ATOM   11062 C  CA    . ASN M  1 130 ? 75.18856 -0.49233  17.94637  1.000 70.37683  ? 129 ASN M CA    1 
ATOM   11063 C  C     . ASN M  1 130 ? 74.76197 0.80399   17.26320  1.000 69.84282  ? 129 ASN M C     1 
ATOM   11064 O  O     . ASN M  1 130 ? 75.58226 1.49744   16.65629  1.000 69.39265  ? 129 ASN M O     1 
ATOM   11065 C  CB    . ASN M  1 130 ? 76.14528 -0.22340  19.10933  1.000 73.79178  ? 129 ASN M CB    1 
ATOM   11066 C  CG    . ASN M  1 130 ? 75.46967 0.48431   20.27515  1.000 78.71595  ? 129 ASN M CG    1 
ATOM   11067 O  OD1   . ASN M  1 130 ? 74.87342 1.55019   20.11298  1.000 78.81882  ? 129 ASN M OD1   1 
ATOM   11068 N  ND2   . ASN M  1 130 ? 75.55913 -0.11182  21.46029  1.000 81.10416  ? 129 ASN M ND2   1 
ATOM   11069 N  N     . ILE M  1 131 ? 73.47311 1.10896   17.33430  1.000 73.28712  ? 130 ILE M N     1 
ATOM   11070 C  CA    . ILE M  1 131 ? 72.91305 2.32459   16.76070  1.000 71.95524  ? 130 ILE M CA    1 
ATOM   11071 C  C     . ILE M  1 131 ? 72.62031 3.27334   17.91419  1.000 71.97833  ? 130 ILE M C     1 
ATOM   11072 O  O     . ILE M  1 131 ? 72.01315 2.87426   18.91701  1.000 73.66116  ? 130 ILE M O     1 
ATOM   11073 C  CB    . ILE M  1 131 ? 71.64938 2.01060   15.93517  1.000 74.00920  ? 130 ILE M CB    1 
ATOM   11074 C  CG1   . ILE M  1 131 ? 72.03863 1.54174   14.53012  1.000 70.22448  ? 130 ILE M CG1   1 
ATOM   11075 C  CG2   . ILE M  1 131 ? 70.68629 3.19883   15.87102  1.000 71.60382  ? 130 ILE M CG2   1 
ATOM   11076 C  CD1   . ILE M  1 131 ? 72.91849 2.50144   13.79117  1.000 65.70421  ? 130 ILE M CD1   1 
ATOM   11077 N  N     . SER M  1 132 ? 73.09883 4.50810   17.80924  1.000 72.52264  ? 131 SER M N     1 
ATOM   11078 C  CA    . SER M  1 132 ? 72.88654 5.50642   18.84960  1.000 76.15980  ? 131 SER M CA    1 
ATOM   11079 C  C     . SER M  1 132 ? 71.74081 6.41500   18.42482  1.000 73.96102  ? 131 SER M C     1 
ATOM   11080 O  O     . SER M  1 132 ? 71.81836 7.05109   17.36982  1.000 70.51573  ? 131 SER M O     1 
ATOM   11081 C  CB    . SER M  1 132 ? 74.15541 6.32164   19.10043  1.000 75.09035  ? 131 SER M CB    1 
ATOM   11082 O  OG    . SER M  1 132 ? 73.85403 7.50721   19.82015  1.000 77.25735  ? 131 SER M OG    1 
ATOM   11083 N  N     . LYS M  1 133 ? 70.68631 6.47816   19.24679  1.000 75.28108  ? 132 LYS M N     1 
ATOM   11084 C  CA    . LYS M  1 133 ? 69.51155 7.30109   18.96842  1.000 76.10328  ? 132 LYS M CA    1 
ATOM   11085 C  C     . LYS M  1 133 ? 69.57493 8.68047   19.62975  1.000 76.50929  ? 132 LYS M C     1 
ATOM   11086 O  O     . LYS M  1 133 ? 68.52768 9.29324   19.86308  1.000 75.72343  ? 132 LYS M O     1 
ATOM   11087 C  CB    . LYS M  1 133 ? 68.23103 6.57483   19.40889  1.000 74.74261  ? 132 LYS M CB    1 
ATOM   11088 C  CG    . LYS M  1 133 ? 67.92576 5.27382   18.65520  1.000 73.55061  ? 132 LYS M CG    1 
ATOM   11089 C  CD    . LYS M  1 133 ? 67.00195 5.50301   17.44744  1.000 71.16109  ? 132 LYS M CD    1 
ATOM   11090 C  CE    . LYS M  1 133 ? 67.52349 4.76092   16.21335  1.000 67.88609  ? 132 LYS M CE    1 
ATOM   11091 N  NZ    . LYS M  1 133 ? 67.09940 5.37470   14.91692  1.000 62.91996  ? 132 LYS M NZ    1 
ATOM   11092 N  N     . GLN M  1 134 ? 70.77527 9.18498   19.92747  1.000 79.13781  ? 133 GLN M N     1 
ATOM   11093 C  CA    . GLN M  1 134 ? 70.88478 10.42441  20.69233  1.000 82.52063  ? 133 GLN M CA    1 
ATOM   11094 C  C     . GLN M  1 134 ? 70.53378 11.64929  19.85066  1.000 78.34925  ? 133 GLN M C     1 
ATOM   11095 O  O     . GLN M  1 134 ? 70.05850 12.65745  20.38946  1.000 78.65780  ? 133 GLN M O     1 
ATOM   11096 C  CB    . GLN M  1 134 ? 72.29454 10.55085  21.26793  1.000 83.64794  ? 133 GLN M CB    1 
ATOM   11097 C  CG    . GLN M  1 134 ? 72.48004 11.72592  22.20759  1.000 85.99684  ? 133 GLN M CG    1 
ATOM   11098 C  CD    . GLN M  1 134 ? 73.81573 12.41804  22.00525  1.000 90.38446  ? 133 GLN M CD    1 
ATOM   11099 O  OE1   . GLN M  1 134 ? 74.85702 11.76451  21.88419  1.000 91.54548  ? 133 GLN M OE1   1 
ATOM   11100 N  NE2   . GLN M  1 134 ? 73.79417 13.74858  21.96385  1.000 91.57096  ? 133 GLN M NE2   1 
ATOM   11101 N  N     . GLN M  1 135 ? 70.75892 11.58423  18.53939  1.000 74.78846  ? 134 GLN M N     1 
ATOM   11102 C  CA    . GLN M  1 135 ? 70.42844 12.67795  17.63511  1.000 73.40093  ? 134 GLN M CA    1 
ATOM   11103 C  C     . GLN M  1 135 ? 69.02200 12.56960  17.05452  1.000 70.93037  ? 134 GLN M C     1 
ATOM   11104 O  O     . GLN M  1 135 ? 68.58512 13.49741  16.36340  1.000 67.30226  ? 134 GLN M O     1 
ATOM   11105 C  CB    . GLN M  1 135 ? 71.44536 12.74108  16.48536  1.000 69.41904  ? 134 GLN M CB    1 
ATOM   11106 C  CG    . GLN M  1 135 ? 72.89715 12.86444  16.93226  1.000 69.60454  ? 134 GLN M CG    1 
ATOM   11107 C  CD    . GLN M  1 135 ? 73.15229 14.12476  17.73577  1.000 72.15755  ? 134 GLN M CD    1 
ATOM   11108 O  OE1   . GLN M  1 135 ? 73.70409 14.07225  18.83712  1.000 78.85473  ? 134 GLN M OE1   1 
ATOM   11109 N  NE2   . GLN M  1 135 ? 72.74616 15.26816  17.19050  1.000 67.50538  ? 134 GLN M NE2   1 
ATOM   11110 N  N     . GLN M  1 136 ? 68.31986 11.45849  17.31349  1.000 71.43832  ? 135 GLN M N     1 
ATOM   11111 C  CA    . GLN M  1 136 ? 66.96256 11.26070  16.80312  1.000 71.43527  ? 135 GLN M CA    1 
ATOM   11112 C  C     . GLN M  1 136 ? 66.06626 12.44438  17.13454  1.000 70.55833  ? 135 GLN M C     1 
ATOM   11113 O  O     . GLN M  1 136 ? 65.24177 12.86536  16.31095  1.000 66.24097  ? 135 GLN M O     1 
ATOM   11114 C  CB    . GLN M  1 136 ? 66.37862 9.97252   17.38890  1.000 72.12714  ? 135 GLN M CB    1 
ATOM   11115 C  CG    . GLN M  1 136 ? 64.97936 9.60673   16.91860  1.000 66.38443  ? 135 GLN M CG    1 
ATOM   11116 C  CD    . GLN M  1 136 ? 64.42993 8.38455   17.65627  1.000 71.21354  ? 135 GLN M CD    1 
ATOM   11117 O  OE1   . GLN M  1 136 ? 64.71539 8.18755   18.84245  1.000 73.34392  ? 135 GLN M OE1   1 
ATOM   11118 N  NE2   . GLN M  1 136 ? 63.64427 7.55530   16.95460  1.000 64.67625  ? 135 GLN M NE2   1 
ATOM   11119 N  N     . SER M  1 137 ? 66.21881 12.99057  18.33867  1.000 71.44364  ? 136 SER M N     1 
ATOM   11120 C  CA    . SER M  1 137 ? 65.52475 14.19351  18.78395  1.000 67.03980  ? 136 SER M CA    1 
ATOM   11121 C  C     . SER M  1 137 ? 66.54769 15.33004  18.77709  1.000 67.36582  ? 136 SER M C     1 
ATOM   11122 O  O     . SER M  1 137 ? 67.29868 15.53353  19.73751  1.000 71.38327  ? 136 SER M O     1 
ATOM   11123 C  CB    . SER M  1 137 ? 64.87957 13.98668  20.16253  1.000 68.16319  ? 136 SER M CB    1 
ATOM   11124 O  OG    . SER M  1 137 ? 63.69964 13.18850  20.05233  1.000 64.90337  ? 136 SER M OG    1 
ATOM   11125 N  N     . SER M  1 138 ? 66.58307 16.04501  17.65418  1.000 63.25743  ? 137 SER M N     1 
ATOM   11126 C  CA    . SER M  1 138 ? 67.38806 17.24297  17.47707  1.000 61.79903  ? 137 SER M CA    1 
ATOM   11127 C  C     . SER M  1 138 ? 66.68860 18.10231  16.43007  1.000 56.80514  ? 137 SER M C     1 
ATOM   11128 O  O     . SER M  1 138 ? 65.67664 17.70125  15.84735  1.000 57.46567  ? 137 SER M O     1 
ATOM   11129 C  CB    . SER M  1 138 ? 68.82905 16.89443  17.07539  1.000 61.53693  ? 137 SER M CB    1 
ATOM   11130 O  OG    . SER M  1 138 ? 68.87188 16.14931  15.86474  1.000 59.18032  ? 137 SER M OG    1 
ATOM   11131 N  N     . ASP M  1 139 ? 67.22696 19.29195  16.18669  1.000 55.20181  ? 138 ASP M N     1 
ATOM   11132 C  CA    . ASP M  1 139 ? 66.62037 20.19187  15.21120  1.000 52.84328  ? 138 ASP M CA    1 
ATOM   11133 C  C     . ASP M  1 139 ? 67.04733 19.77134  13.80888  1.000 51.91333  ? 138 ASP M C     1 
ATOM   11134 O  O     . ASP M  1 139 ? 68.01711 20.28957  13.24458  1.000 50.62635  ? 138 ASP M O     1 
ATOM   11135 C  CB    . ASP M  1 139 ? 67.00334 21.63815  15.47927  1.000 51.93253  ? 138 ASP M CB    1 
ATOM   11136 C  CG    . ASP M  1 139 ? 66.35464 22.58132  14.49229  1.000 52.26759  ? 138 ASP M CG    1 
ATOM   11137 O  OD1   . ASP M  1 139 ? 65.27234 22.20940  13.96720  1.000 51.02658  ? 138 ASP M OD1   1 
ATOM   11138 O  OD2   . ASP M  1 139 ? 66.92067 23.66674  14.22981  1.000 52.01166  ? 138 ASP M OD2   1 
ATOM   11139 N  N     . TRP M  1 140 ? 66.27886 18.84665  13.22184  1.000 49.77047  ? 139 TRP M N     1 
ATOM   11140 C  CA    . TRP M  1 140 ? 66.54616 18.37085  11.86984  1.000 47.52331  ? 139 TRP M CA    1 
ATOM   11141 C  C     . TRP M  1 140 ? 66.31831 19.43556  10.81264  1.000 46.67473  ? 139 TRP M C     1 
ATOM   11142 O  O     . TRP M  1 140 ? 66.77079 19.24971  9.67902   1.000 46.29331  ? 139 TRP M O     1 
ATOM   11143 C  CB    . TRP M  1 140 ? 65.69512 17.13622  11.57074  1.000 48.97440  ? 139 TRP M CB    1 
ATOM   11144 C  CG    . TRP M  1 140 ? 66.24585 15.96688  12.26502  1.000 49.20321  ? 139 TRP M CG    1 
ATOM   11145 C  CD1   . TRP M  1 140 ? 65.70161 15.30852  13.32487  1.000 50.93325  ? 139 TRP M CD1   1 
ATOM   11146 C  CD2   . TRP M  1 140 ? 67.49673 15.33612  11.99160  1.000 49.81011  ? 139 TRP M CD2   1 
ATOM   11147 N  NE1   . TRP M  1 140 ? 66.53250 14.28879  13.72162  1.000 55.78122  ? 139 TRP M NE1   1 
ATOM   11148 C  CE2   . TRP M  1 140 ? 67.64567 14.28749  12.92011  1.000 54.77308  ? 139 TRP M CE2   1 
ATOM   11149 C  CE3   . TRP M  1 140 ? 68.50531 15.55600  11.05245  1.000 50.06664  ? 139 TRP M CE3   1 
ATOM   11150 C  CZ2   . TRP M  1 140 ? 68.76580 13.45827  12.93633  1.000 54.42546  ? 139 TRP M CZ2   1 
ATOM   11151 C  CZ3   . TRP M  1 140 ? 69.62124 14.73216  11.07052  1.000 53.30329  ? 139 TRP M CZ3   1 
ATOM   11152 C  CH2   . TRP M  1 140 ? 69.74026 13.69680  12.00460  1.000 53.81370  ? 139 TRP M CH2   1 
ATOM   11153 N  N     . ALA M  1 141 ? 65.66298 20.54495  11.16669  1.000 47.34198  ? 140 ALA M N     1 
ATOM   11154 C  CA    . ALA M  1 141 ? 65.40012 21.66181  10.27067  1.000 45.96060  ? 140 ALA M CA    1 
ATOM   11155 C  C     . ALA M  1 141 ? 66.53216 22.68122  10.22585  1.000 48.83195  ? 140 ALA M C     1 
ATOM   11156 O  O     . ALA M  1 141 ? 66.43054 23.64628  9.46218   1.000 49.44454  ? 140 ALA M O     1 
ATOM   11157 C  CB    . ALA M  1 141 ? 64.10228 22.36794  10.67987  1.000 44.96148  ? 140 ALA M CB    1 
ATOM   11158 N  N     . ALA M  1 142 ? 67.59009 22.50884  11.03017  1.000 48.87128  ? 141 ALA M N     1 
ATOM   11159 C  CA    . ALA M  1 142 ? 68.70119 23.45647  11.03475  1.000 49.65897  ? 141 ALA M CA    1 
ATOM   11160 C  C     . ALA M  1 142 ? 69.25574 23.64838  9.62887   1.000 53.22058  ? 141 ALA M C     1 
ATOM   11161 O  O     . ALA M  1 142 ? 69.29156 22.71280  8.82556   1.000 53.88770  ? 141 ALA M O     1 
ATOM   11162 C  CB    . ALA M  1 142 ? 69.81863 22.96952  11.96104  1.000 50.05510  ? 141 ALA M CB    1 
ATOM   11163 N  N     . GLU M  1 143 ? 69.69056 24.87495  9.33328   1.000 54.79975  ? 142 GLU M N     1 
ATOM   11164 C  CA    . GLU M  1 143 ? 70.22828 25.16877  8.00801   1.000 57.29530  ? 142 GLU M CA    1 
ATOM   11165 C  C     . GLU M  1 143 ? 71.46721 24.32863  7.71136   1.000 56.18432  ? 142 GLU M C     1 
ATOM   11166 O  O     . GLU M  1 143 ? 71.58797 23.74551  6.62759   1.000 54.81204  ? 142 GLU M O     1 
ATOM   11167 C  CB    . GLU M  1 143 ? 70.54248 26.65415  7.89403   1.000 63.18238  ? 142 GLU M CB    1 
ATOM   11168 C  CG    . GLU M  1 143 ? 70.74372 27.11529  6.47303   1.000 66.42938  ? 142 GLU M CG    1 
ATOM   11169 C  CD    . GLU M  1 143 ? 71.42231 28.46548  6.41337   1.000 71.40357  ? 142 GLU M CD    1 
ATOM   11170 O  OE1   . GLU M  1 143 ? 72.54683 28.59391  6.95099   1.000 74.55348  ? 142 GLU M OE1   1 
ATOM   11171 O  OE2   . GLU M  1 143 ? 70.82546 29.39758  5.83386   1.000 75.77203  ? 142 GLU M OE2   1 
ATOM   11172 N  N     . THR M  1 144 ? 72.39843 24.25354  8.66291   1.000 53.21672  ? 143 THR M N     1 
ATOM   11173 C  CA    . THR M  1 144 ? 73.54487 23.35374  8.57990   1.000 54.03249  ? 143 THR M CA    1 
ATOM   11174 C  C     . THR M  1 144 ? 73.37502 22.26171  9.62606   1.000 54.29901  ? 143 THR M C     1 
ATOM   11175 O  O     . THR M  1 144 ? 73.27538 22.55363  10.82327  1.000 55.70816  ? 143 THR M O     1 
ATOM   11176 C  CB    . THR M  1 144 ? 74.87459 24.08605  8.79835   1.000 55.63765  ? 143 THR M CB    1 
ATOM   11177 O  OG1   . THR M  1 144 ? 74.99862 25.16840  7.87332   1.000 58.77925  ? 143 THR M OG1   1 
ATOM   11178 C  CG2   . THR M  1 144 ? 76.05121 23.13883  8.58820   1.000 53.05525  ? 143 THR M CG2   1 
ATOM   11179 N  N     . LEU M  1 145 ? 73.34832 21.01119  9.17828   1.000 54.91091  ? 144 LEU M N     1 
ATOM   11180 C  CA    . LEU M  1 145 ? 73.31594 19.89197  10.11019  1.000 56.19287  ? 144 LEU M CA    1 
ATOM   11181 C  C     . LEU M  1 145 ? 74.68990 19.67243  10.72454  1.000 54.79888  ? 144 LEU M C     1 
ATOM   11182 O  O     . LEU M  1 145 ? 75.71561 19.82628  10.05848  1.000 55.70378  ? 144 LEU M O     1 
ATOM   11183 C  CB    . LEU M  1 145 ? 72.85265 18.62032  9.40253   1.000 55.90536  ? 144 LEU M CB    1 
ATOM   11184 C  CG    . LEU M  1 145 ? 71.43084 18.70871  8.85051   1.000 52.20511  ? 144 LEU M CG    1 
ATOM   11185 C  CD1   . LEU M  1 145 ? 71.22100 17.64248  7.80212   1.000 53.86057  ? 144 LEU M CD1   1 
ATOM   11186 C  CD2   . LEU M  1 145 ? 70.42099 18.58547  9.98011   1.000 51.15817  ? 144 LEU M CD2   1 
ATOM   11187 N  N     . SER M  1 146 ? 74.70369 19.31573  12.00429  1.000 54.82755  ? 145 SER M N     1 
ATOM   11188 C  CA    . SER M  1 146 ? 75.94606 18.97999  12.67775  1.000 56.79762  ? 145 SER M CA    1 
ATOM   11189 C  C     . SER M  1 146 ? 76.51023 17.66593  12.13458  1.000 58.90154  ? 145 SER M C     1 
ATOM   11190 O  O     . SER M  1 146 ? 75.84472 16.90749  11.42201  1.000 57.17552  ? 145 SER M O     1 
ATOM   11191 C  CB    . SER M  1 146 ? 75.72199 18.87126  14.18343  1.000 56.12808  ? 145 SER M CB    1 
ATOM   11192 O  OG    . SER M  1 146 ? 75.00700 17.68342  14.49140  1.000 57.08217  ? 145 SER M OG    1 
ATOM   11193 N  N     . ARG M  1 147 ? 77.76190 17.39015  12.49188  1.000 60.99548  ? 146 ARG M N     1 
ATOM   11194 C  CA    . ARG M  1 147 ? 78.37381 16.14638  12.04421  1.000 61.66919  ? 146 ARG M CA    1 
ATOM   11195 C  C     . ARG M  1 147 ? 77.71618 14.94894  12.71876  1.000 60.00730  ? 146 ARG M C     1 
ATOM   11196 O  O     . ARG M  1 147 ? 77.39544 13.95056  12.06105  1.000 60.05283  ? 146 ARG M O     1 
ATOM   11197 C  CB    . ARG M  1 147 ? 79.88111 16.16166  12.30121  1.000 60.27829  ? 146 ARG M CB    1 
ATOM   11198 C  CG    . ARG M  1 147 ? 80.59024 15.16048  11.42935  1.000 63.65028  ? 146 ARG M CG    1 
ATOM   11199 C  CD    . ARG M  1 147 ? 82.07562 15.02680  11.72533  1.000 68.21079  ? 146 ARG M CD    1 
ATOM   11200 N  NE    . ARG M  1 147 ? 82.45953 15.34785  13.09656  1.000 67.72793  ? 146 ARG M NE    1 
ATOM   11201 C  CZ    . ARG M  1 147 ? 82.78834 14.44019  14.00600  1.000 67.23450  ? 146 ARG M CZ    1 
ATOM   11202 N  NH1   . ARG M  1 147 ? 82.57664 13.14716  13.79882  1.000 66.22565  ? 146 ARG M NH1   1 
ATOM   11203 N  NH2   . ARG M  1 147 ? 83.31992 14.83969  15.15910  1.000 69.02286  ? 146 ARG M NH2   1 
ATOM   11204 N  N     . ALA M  1 148 ? 77.49152 15.03518  14.03035  1.000 57.26933  ? 147 ALA M N     1 
ATOM   11205 C  CA    . ALA M  1 148 ? 76.74199 13.98434  14.71040  1.000 59.32464  ? 147 ALA M CA    1 
ATOM   11206 C  C     . ALA M  1 148 ? 75.37863 13.75886  14.05309  1.000 59.57615  ? 147 ALA M C     1 
ATOM   11207 O  O     . ALA M  1 148 ? 74.89592 12.62422  13.97724  1.000 59.83198  ? 147 ALA M O     1 
ATOM   11208 C  CB    . ALA M  1 148 ? 76.58422 14.33597  16.19082  1.000 59.73399  ? 147 ALA M CB    1 
ATOM   11209 N  N     . GLN M  1 149 ? 74.75125 14.83033  13.55540  1.000 60.46051  ? 148 GLN M N     1 
ATOM   11210 C  CA    . GLN M  1 149 ? 73.44913 14.69987  12.90614  1.000 58.09088  ? 148 GLN M CA    1 
ATOM   11211 C  C     . GLN M  1 149 ? 73.56999 13.97773  11.56947  1.000 56.95377  ? 148 GLN M C     1 
ATOM   11212 O  O     . GLN M  1 149 ? 72.75837 13.09622  11.25202  1.000 53.07817  ? 148 GLN M O     1 
ATOM   11213 C  CB    . GLN M  1 149 ? 72.81628 16.08376  12.72118  1.000 55.47975  ? 148 GLN M CB    1 
ATOM   11214 C  CG    . GLN M  1 149 ? 71.97637 16.54326  13.90802  1.000 56.81125  ? 148 GLN M CG    1 
ATOM   11215 C  CD    . GLN M  1 149 ? 71.30037 17.88063  13.67839  1.000 54.01073  ? 148 GLN M CD    1 
ATOM   11216 O  OE1   . GLN M  1 149 ? 71.90145 18.80797  13.13960  1.000 52.75507  ? 148 GLN M OE1   1 
ATOM   11217 N  NE2   . GLN M  1 149 ? 70.04444 17.98797  14.09757  1.000 52.64035  ? 148 GLN M NE2   1 
ATOM   11218 N  N     . ILE M  1 150 ? 74.58694 14.33293  10.78036  1.000 58.15207  ? 149 ILE M N     1 
ATOM   11219 C  CA    . ILE M  1 150 ? 74.78676 13.69659  9.48387   1.000 57.48816  ? 149 ILE M CA    1 
ATOM   11220 C  C     . ILE M  1 150 ? 75.12963 12.22349  9.65998   1.000 57.92041  ? 149 ILE M C     1 
ATOM   11221 O  O     . ILE M  1 150 ? 74.66475 11.36466  8.90014   1.000 57.88805  ? 149 ILE M O     1 
ATOM   11222 C  CB    . ILE M  1 150 ? 75.86512 14.45347  8.68656   1.000 58.47280  ? 149 ILE M CB    1 
ATOM   11223 C  CG1   . ILE M  1 150 ? 75.38049 15.86965  8.35965   1.000 55.36394  ? 149 ILE M CG1   1 
ATOM   11224 C  CG2   . ILE M  1 150 ? 76.25182 13.69679  7.41870   1.000 57.86410  ? 149 ILE M CG2   1 
ATOM   11225 C  CD1   . ILE M  1 150 ? 76.49091 16.82988  7.96078   1.000 62.61765  ? 149 ILE M CD1   1 
ATOM   11226 N  N     . GLU M  1 151 ? 75.90578 11.89371  10.68369  1.000 59.27759  ? 150 GLU M N     1 
ATOM   11227 C  CA    . GLU M  1 151 ? 76.28296 10.49558  10.82830  1.000 59.57340  ? 150 GLU M CA    1 
ATOM   11228 C  C     . GLU M  1 151 ? 75.12078 9.66168   11.35345  1.000 57.97870  ? 150 GLU M C     1 
ATOM   11229 O  O     . GLU M  1 151 ? 74.89583 8.54598   10.87305  1.000 58.20927  ? 150 GLU M O     1 
ATOM   11230 C  CB    . GLU M  1 151 ? 77.52381 10.37512  11.71332  1.000 59.11402  ? 150 GLU M CB    1 
ATOM   11231 C  CG    . GLU M  1 151 ? 78.82171 10.61770  10.92875  1.000 63.36071  ? 150 GLU M CG    1 
ATOM   11232 C  CD    . GLU M  1 151 ? 80.02570 10.89015  11.82432  1.000 69.62264  ? 150 GLU M CD    1 
ATOM   11233 O  OE1   . GLU M  1 151 ? 79.94445 10.50732  13.01044  1.000 69.56394  ? 150 GLU M OE1   1 
ATOM   11234 O  OE2   . GLU M  1 151 ? 81.04305 11.47359  11.34907  1.000 65.95335  ? 150 GLU M OE2   1 
ATOM   11235 N  N     . TYR M  1 152 ? 74.34447 10.18813  12.30575  1.000 58.37558  ? 151 TYR M N     1 
ATOM   11236 C  CA    . TYR M  1 152 ? 73.17816 9.43907   12.77100  1.000 58.17232  ? 151 TYR M CA    1 
ATOM   11237 C  C     . TYR M  1 152 ? 72.22822 9.14280   11.61795  1.000 58.82490  ? 151 TYR M C     1 
ATOM   11238 O  O     . TYR M  1 152 ? 71.72700 8.01702   11.49170  1.000 58.72786  ? 151 TYR M O     1 
ATOM   11239 C  CB    . TYR M  1 152 ? 72.44557 10.19711  13.88122  1.000 58.85239  ? 151 TYR M CB    1 
ATOM   11240 C  CG    . TYR M  1 152 ? 71.04273 9.65917   14.16520  1.000 64.95791  ? 151 TYR M CG    1 
ATOM   11241 C  CD1   . TYR M  1 152 ? 70.84035 8.63753   15.08528  1.000 68.12893  ? 151 TYR M CD1   1 
ATOM   11242 C  CD2   . TYR M  1 152 ? 69.92113 10.17339  13.51039  1.000 63.03218  ? 151 TYR M CD2   1 
ATOM   11243 C  CE1   . TYR M  1 152 ? 69.56011 8.13192   15.35180  1.000 67.07919  ? 151 TYR M CE1   1 
ATOM   11244 C  CE2   . TYR M  1 152 ? 68.64110 9.67153   13.76360  1.000 64.74362  ? 151 TYR M CE2   1 
ATOM   11245 C  CZ    . TYR M  1 152 ? 68.46767 8.65237   14.68851  1.000 66.53788  ? 151 TYR M CZ    1 
ATOM   11246 O  OH    . TYR M  1 152 ? 67.20225 8.16423   14.94305  1.000 66.14785  ? 151 TYR M OH    1 
ATOM   11247 N  N     . ALA M  1 153 ? 71.97514 10.14242  10.76284  1.000 55.72635  ? 152 ALA M N     1 
ATOM   11248 C  CA    . ALA M  1 153 ? 71.02664 9.96307   9.66446   1.000 56.89104  ? 152 ALA M CA    1 
ATOM   11249 C  C     . ALA M  1 153 ? 71.52006 8.92055   8.67218   1.000 55.14732  ? 152 ALA M C     1 
ATOM   11250 O  O     . ALA M  1 153 ? 70.74364 8.07942   8.20054   1.000 53.45215  ? 152 ALA M O     1 
ATOM   11251 C  CB    . ALA M  1 153 ? 70.77577 11.29541  8.95800   1.000 51.07303  ? 152 ALA M CB    1 
ATOM   11252 N  N     . ALA M  1 154 ? 72.81298 8.95628   8.34626   1.000 57.75553  ? 153 ALA M N     1 
ATOM   11253 C  CA    . ALA M  1 154 ? 73.35873 7.98584   7.40740   1.000 55.57589  ? 153 ALA M CA    1 
ATOM   11254 C  C     . ALA M  1 154 ? 73.30370 6.56771   7.97170   1.000 56.39111  ? 153 ALA M C     1 
ATOM   11255 O  O     . ALA M  1 154 ? 72.99904 5.61622   7.24491   1.000 54.21722  ? 153 ALA M O     1 
ATOM   11256 C  CB    . ALA M  1 154 ? 74.78495 8.37388   7.04173   1.000 53.99012  ? 153 ALA M CB    1 
ATOM   11257 N  N     . SER M  1 155 ? 73.58106 6.40270   9.26717   1.000 56.69355  ? 154 SER M N     1 
ATOM   11258 C  CA    . SER M  1 155 ? 73.59789 5.06336   9.84126   1.000 58.48477  ? 154 SER M CA    1 
ATOM   11259 C  C     . SER M  1 155 ? 72.21038 4.42869   9.88603   1.000 57.12846  ? 154 SER M C     1 
ATOM   11260 O  O     . SER M  1 155 ? 72.10944 3.20520   10.00806  1.000 58.70740  ? 154 SER M O     1 
ATOM   11261 C  CB    . SER M  1 155 ? 74.21765 5.10366   11.24067  1.000 60.76043  ? 154 SER M CB    1 
ATOM   11262 O  OG    . SER M  1 155 ? 73.20905 5.23060   12.22412  1.000 67.92143  ? 154 SER M OG    1 
ATOM   11263 N  N     . ASP M  1 156 ? 71.14178 5.21879   9.77016   1.000 56.80888  ? 155 ASP M N     1 
ATOM   11264 C  CA    . ASP M  1 156 ? 69.79295 4.65534   9.72225   1.000 56.27380  ? 155 ASP M CA    1 
ATOM   11265 C  C     . ASP M  1 156 ? 69.46860 3.97786   8.39328   1.000 54.24347  ? 155 ASP M C     1 
ATOM   11266 O  O     . ASP M  1 156 ? 68.45901 3.27357   8.31853   1.000 52.70721  ? 155 ASP M O     1 
ATOM   11267 C  CB    . ASP M  1 156 ? 68.75119 5.74075   9.99018   1.000 54.62811  ? 155 ASP M CB    1 
ATOM   11268 C  CG    . ASP M  1 156 ? 68.24122 5.72889   11.42483  1.000 56.63345  ? 155 ASP M CG    1 
ATOM   11269 O  OD1   . ASP M  1 156 ? 68.72652 4.91477   12.24293  1.000 53.54811  ? 155 ASP M OD1   1 
ATOM   11270 O  OD2   . ASP M  1 156 ? 67.33933 6.53826   11.72891  1.000 57.78791  ? 155 ASP M OD2   1 
ATOM   11271 N  N     . VAL M  1 157 ? 70.28023 4.17511   7.35183   1.000 53.93585  ? 156 VAL M N     1 
ATOM   11272 C  CA    . VAL M  1 157 ? 70.09445 3.49129   6.07476   1.000 53.35096  ? 156 VAL M CA    1 
ATOM   11273 C  C     . VAL M  1 157 ? 71.23872 2.54846   5.74184   1.000 55.66588  ? 156 VAL M C     1 
ATOM   11274 O  O     . VAL M  1 157 ? 71.08393 1.71051   4.83576   1.000 54.97673  ? 156 VAL M O     1 
ATOM   11275 C  CB    . VAL M  1 157 ? 69.89278 4.49017   4.91381   1.000 50.99962  ? 156 VAL M CB    1 
ATOM   11276 C  CG1   . VAL M  1 157 ? 68.51581 5.14256   4.99588   1.000 46.96402  ? 156 VAL M CG1   1 
ATOM   11277 C  CG2   . VAL M  1 157 ? 71.00528 5.54439   4.90149   1.000 50.92434  ? 156 VAL M CG2   1 
ATOM   11278 N  N     . LEU M  1 158 ? 72.37442 2.64753   6.43776   1.000 51.84003  ? 157 LEU M N     1 
ATOM   11279 C  CA    . LEU M  1 158 ? 73.54658 1.86351   6.07845   1.000 54.46288  ? 157 LEU M CA    1 
ATOM   11280 C  C     . LEU M  1 158 ? 73.33854 0.37094   6.24668   1.000 55.96718  ? 157 LEU M C     1 
ATOM   11281 O  O     . LEU M  1 158 ? 74.07144 -0.41226  5.63159   1.000 55.89056  ? 157 LEU M O     1 
ATOM   11282 C  CB    . LEU M  1 158 ? 74.75438 2.27407   6.92903   1.000 55.83113  ? 157 LEU M CB    1 
ATOM   11283 C  CG    . LEU M  1 158 ? 75.42277 3.60195   6.60647   1.000 54.97786  ? 157 LEU M CG    1 
ATOM   11284 C  CD1   . LEU M  1 158 ? 76.57955 3.85165   7.57572   1.000 57.44463  ? 157 LEU M CD1   1 
ATOM   11285 C  CD2   . LEU M  1 158 ? 75.89373 3.59486   5.15756   1.000 56.45566  ? 157 LEU M CD2   1 
ATOM   11286 N  N     . TYR M  1 159 ? 72.38765 -0.04588  7.07943   1.000 55.11293  ? 158 TYR M N     1 
ATOM   11287 C  CA    . TYR M  1 159 ? 72.31814 -1.43705  7.50740   1.000 58.49234  ? 158 TYR M CA    1 
ATOM   11288 C  C     . TYR M  1 159 ? 71.08121 -2.16863  7.01224   1.000 54.64133  ? 158 TYR M C     1 
ATOM   11289 O  O     . TYR M  1 159 ? 70.95443 -3.37413  7.27338   1.000 55.99817  ? 158 TYR M O     1 
ATOM   11290 C  CB    . TYR M  1 159 ? 72.40289 -1.50992  9.03959   1.000 57.80508  ? 158 TYR M CB    1 
ATOM   11291 C  CG    . TYR M  1 159 ? 73.63757 -0.82200  9.56183   1.000 60.18824  ? 158 TYR M CG    1 
ATOM   11292 C  CD1   . TYR M  1 159 ? 74.90691 -1.28787  9.22214   1.000 61.00952  ? 158 TYR M CD1   1 
ATOM   11293 C  CD2   . TYR M  1 159 ? 73.54424 0.31403   10.35543  1.000 59.30274  ? 158 TYR M CD2   1 
ATOM   11294 C  CE1   . TYR M  1 159 ? 76.04597 -0.65811  9.68112   1.000 60.32976  ? 158 TYR M CE1   1 
ATOM   11295 C  CE2   . TYR M  1 159 ? 74.68089 0.95466   10.82038  1.000 62.24991  ? 158 TYR M CE2   1 
ATOM   11296 C  CZ    . TYR M  1 159 ? 75.92912 0.46288   10.47724  1.000 62.71697  ? 158 TYR M CZ    1 
ATOM   11297 O  OH    . TYR M  1 159 ? 77.06243 1.09293   10.93220  1.000 66.32283  ? 158 TYR M OH    1 
ATOM   11298 N  N     . LEU M  1 160 ? 70.20030 -1.48915  6.26576   1.000 51.64903  ? 159 LEU M N     1 
ATOM   11299 C  CA    . LEU M  1 160 ? 68.87821 -2.02976  5.94914   1.000 55.44055  ? 159 LEU M CA    1 
ATOM   11300 C  C     . LEU M  1 160 ? 68.93248 -3.13783  4.89986   1.000 53.17624  ? 159 LEU M C     1 
ATOM   11301 O  O     . LEU M  1 160 ? 68.11592 -4.06415  4.94377   1.000 51.62793  ? 159 LEU M O     1 
ATOM   11302 C  CB    . LEU M  1 160 ? 67.94858 -0.89459  5.49536   1.000 51.13943  ? 159 LEU M CB    1 
ATOM   11303 C  CG    . LEU M  1 160 ? 67.57827 0.13361   6.57896   1.000 54.67063  ? 159 LEU M CG    1 
ATOM   11304 C  CD1   . LEU M  1 160 ? 66.51079 1.13066   6.12061   1.000 48.63212  ? 159 LEU M CD1   1 
ATOM   11305 C  CD2   . LEU M  1 160 ? 67.12833 -0.55511  7.86820   1.000 51.33318  ? 159 LEU M CD2   1 
ATOM   11306 N  N     . HIS M  1 161 ? 69.86484 -3.05187  3.94984   1.000 52.67758  ? 160 HIS M N     1 
ATOM   11307 C  CA    . HIS M  1 161 ? 70.09725 -4.16176  3.03212   1.000 53.90607  ? 160 HIS M CA    1 
ATOM   11308 C  C     . HIS M  1 161 ? 70.39695 -5.44817  3.79215   1.000 55.71750  ? 160 HIS M C     1 
ATOM   11309 O  O     . HIS M  1 161 ? 69.79913 -6.49704  3.51948   1.000 53.71862  ? 160 HIS M O     1 
ATOM   11310 C  CB    . HIS M  1 161 ? 71.24421 -3.81815  2.07738   1.000 53.25014  ? 160 HIS M CB    1 
ATOM   11311 C  CG    . HIS M  1 161 ? 70.82565 -2.94370  0.93953   1.000 57.31310  ? 160 HIS M CG    1 
ATOM   11312 N  ND1   . HIS M  1 161 ? 70.86393 -1.56695  1.00536   1.000 57.59410  ? 160 HIS M ND1   1 
ATOM   11313 C  CD2   . HIS M  1 161 ? 70.31592 -3.24816  -0.27757  1.000 57.60991  ? 160 HIS M CD2   1 
ATOM   11314 C  CE1   . HIS M  1 161 ? 70.42606 -1.06121  -0.13416  1.000 57.94173  ? 160 HIS M CE1   1 
ATOM   11315 N  NE2   . HIS M  1 161 ? 70.08480 -2.05968  -0.92920  1.000 58.89401  ? 160 HIS M NE2   1 
ATOM   11316 N  N     . ARG M  1 162 ? 71.32875 -5.38667  4.75378   1.000 55.71503  ? 161 ARG M N     1 
ATOM   11317 C  CA    . ARG M  1 162 ? 71.70753 -6.59095  5.48960   1.000 56.36130  ? 161 ARG M CA    1 
ATOM   11318 C  C     . ARG M  1 162 ? 70.54430 -7.13629  6.31342   1.000 54.90039  ? 161 ARG M C     1 
ATOM   11319 O  O     . ARG M  1 162 ? 70.32584 -8.35472  6.36155   1.000 53.17465  ? 161 ARG M O     1 
ATOM   11320 C  CB    . ARG M  1 162 ? 72.90740 -6.30389  6.38742   1.000 57.79247  ? 161 ARG M CB    1 
ATOM   11321 C  CG    . ARG M  1 162 ? 74.24782 -6.25956  5.64937   1.000 59.58198  ? 161 ARG M CG    1 
ATOM   11322 C  CD    . ARG M  1 162 ? 75.24281 -5.34774  6.37125   1.000 60.57467  ? 161 ARG M CD    1 
ATOM   11323 N  NE    . ARG M  1 162 ? 75.78189 -5.98696  7.56483   1.000 62.90584  ? 161 ARG M NE    1 
ATOM   11324 C  CZ    . ARG M  1 162 ? 76.58828 -5.39771  8.43755   1.000 66.85287  ? 161 ARG M CZ    1 
ATOM   11325 N  NH1   . ARG M  1 162 ? 76.95184 -4.12955  8.30100   1.000 66.34623  ? 161 ARG M NH1   1 
ATOM   11326 N  NH2   . ARG M  1 162 ? 77.05269 -6.10204  9.46763   1.000 71.07693  ? 161 ARG M NH2   1 
ATOM   11327 N  N     . LEU M  1 163 ? 69.80373 -6.25306  6.98885   1.000 54.28512  ? 162 LEU M N     1 
ATOM   11328 C  CA    . LEU M  1 163 ? 68.62574 -6.68860  7.73395   1.000 54.30095  ? 162 LEU M CA    1 
ATOM   11329 C  C     . LEU M  1 163 ? 67.60844 -7.35451  6.81441   1.000 52.57833  ? 162 LEU M C     1 
ATOM   11330 O  O     . LEU M  1 163 ? 67.00644 -8.37298  7.17650   1.000 53.29922  ? 162 LEU M O     1 
ATOM   11331 C  CB    . LEU M  1 163 ? 67.99425 -5.49841  8.46354   1.000 53.50969  ? 162 LEU M CB    1 
ATOM   11332 C  CG    . LEU M  1 163 ? 68.80518 -4.91223  9.62617   1.000 58.56352  ? 162 LEU M CG    1 
ATOM   11333 C  CD1   . LEU M  1 163 ? 68.07284 -3.74120  10.24666  1.000 55.01458  ? 162 LEU M CD1   1 
ATOM   11334 C  CD2   . LEU M  1 163 ? 69.11500 -5.97647  10.67178  1.000 56.79412  ? 162 LEU M CD2   1 
ATOM   11335 N  N     . LYS M  1 164 ? 67.41172 -6.80034  5.61437   1.000 53.99400  ? 163 LYS M N     1 
ATOM   11336 C  CA    . LYS M  1 164 ? 66.42959 -7.36391  4.68975   1.000 53.81741  ? 163 LYS M CA    1 
ATOM   11337 C  C     . LYS M  1 164 ? 66.80270 -8.79047  4.28732   1.000 53.60378  ? 163 LYS M C     1 
ATOM   11338 O  O     . LYS M  1 164 ? 65.92812 -9.66311  4.20147   1.000 50.14978  ? 163 LYS M O     1 
ATOM   11339 C  CB    . LYS M  1 164 ? 66.29334 -6.46032  3.45835   1.000 51.90029  ? 163 LYS M CB    1 
ATOM   11340 C  CG    . LYS M  1 164 ? 65.43017 -7.03402  2.34448   1.000 51.86962  ? 163 LYS M CG    1 
ATOM   11341 C  CD    . LYS M  1 164 ? 65.07454 -5.97636  1.32564   1.000 51.84752  ? 163 LYS M CD    1 
ATOM   11342 C  CE    . LYS M  1 164 ? 64.44512 -6.57829  0.08187   1.000 51.97428  ? 163 LYS M CE    1 
ATOM   11343 N  NZ    . LYS M  1 164 ? 65.45124 -7.22898  -0.80519  1.000 54.64977  ? 163 LYS M NZ    1 
ATOM   11344 N  N     . ASP M  1 165 ? 68.10036 -9.04403  4.05404   1.000 51.64200  ? 164 ASP M N     1 
ATOM   11345 C  CA    . ASP M  1 165 ? 68.56921 -10.38638 3.70626   1.000 53.99546  ? 164 ASP M CA    1 
ATOM   11346 C  C     . ASP M  1 165 ? 68.26842 -11.38268 4.81488   1.000 55.65433  ? 164 ASP M C     1 
ATOM   11347 O  O     . ASP M  1 165 ? 67.79497 -12.49433 4.55674   1.000 56.28052  ? 164 ASP M O     1 
ATOM   11348 C  CB    . ASP M  1 165 ? 70.07776 -10.38408 3.43259   1.000 55.67639  ? 164 ASP M CB    1 
ATOM   11349 C  CG    . ASP M  1 165 ? 70.42359 -9.87947  2.05214   1.000 59.88398  ? 164 ASP M CG    1 
ATOM   11350 O  OD1   . ASP M  1 165 ? 69.50760 -9.42602  1.32188   1.000 62.98213  ? 164 ASP M OD1   1 
ATOM   11351 O  OD2   . ASP M  1 165 ? 71.62052 -9.94405  1.69607   1.000 68.35846  ? 164 ASP M OD2   1 
ATOM   11352 N  N     . ILE M  1 166 ? 68.57108 -11.01392 6.05860   1.000 55.27515  ? 165 ILE M N     1 
ATOM   11353 C  CA    . ILE M  1 166 ? 68.32375 -11.92785 7.16404   1.000 54.12522  ? 165 ILE M CA    1 
ATOM   11354 C  C     . ILE M  1 166 ? 66.82952 -12.17049 7.33906   1.000 54.06705  ? 165 ILE M C     1 
ATOM   11355 O  O     . ILE M  1 166 ? 66.39882 -13.31452 7.51889   1.000 55.53467  ? 165 ILE M O     1 
ATOM   11356 C  CB    . ILE M  1 166 ? 68.97062 -11.39540 8.45016   1.000 55.11571  ? 165 ILE M CB    1 
ATOM   11357 C  CG1   . ILE M  1 166 ? 70.49432 -11.43028 8.30877   1.000 53.55611  ? 165 ILE M CG1   1 
ATOM   11358 C  CG2   . ILE M  1 166 ? 68.48013 -12.20296 9.65283   1.000 52.49477  ? 165 ILE M CG2   1 
ATOM   11359 C  CD1   . ILE M  1 166 ? 71.21866 -10.48470 9.22016   1.000 54.59772  ? 165 ILE M CD1   1 
ATOM   11360 N  N     . PHE M  1 167 ? 66.01120 -11.11120 7.28421   1.000 51.95149  ? 166 PHE M N     1 
ATOM   11361 C  CA    . PHE M  1 167 ? 64.56800 -11.30931 7.43446   1.000 53.12472  ? 166 PHE M CA    1 
ATOM   11362 C  C     . PHE M  1 167 ? 64.00142 -12.14342 6.29115   1.000 52.98034  ? 166 PHE M C     1 
ATOM   11363 O  O     . PHE M  1 167 ? 63.06145 -12.91503 6.49577   1.000 52.05417  ? 166 PHE M O     1 
ATOM   11364 C  CB    . PHE M  1 167 ? 63.82947 -9.96387  7.53589   1.000 48.29709  ? 166 PHE M CB    1 
ATOM   11365 C  CG    . PHE M  1 167 ? 63.93699 -9.31255  8.89576   1.000 47.73036  ? 166 PHE M CG    1 
ATOM   11366 C  CD1   . PHE M  1 167 ? 63.60799 -10.01728 10.04898  1.000 47.13259  ? 166 PHE M CD1   1 
ATOM   11367 C  CD2   . PHE M  1 167 ? 64.39529 -8.00369  9.02370   1.000 48.07129  ? 166 PHE M CD2   1 
ATOM   11368 C  CE1   . PHE M  1 167 ? 63.72261 -9.43108  11.30774  1.000 46.59981  ? 166 PHE M CE1   1 
ATOM   11369 C  CE2   . PHE M  1 167 ? 64.51206 -7.40703  10.27896  1.000 48.12190  ? 166 PHE M CE2   1 
ATOM   11370 C  CZ    . PHE M  1 167 ? 64.17592 -8.12363  11.42307  1.000 47.98817  ? 166 PHE M CZ    1 
ATOM   11371 N  N     . GLU M  1 168 ? 64.57036 -12.02638 5.09138   1.000 52.42780  ? 167 GLU M N     1 
ATOM   11372 C  CA    . GLU M  1 168 ? 64.08573 -12.84118 3.98658   1.000 52.67807  ? 167 GLU M CA    1 
ATOM   11373 C  C     . GLU M  1 168 ? 64.39103 -14.31585 4.22293   1.000 54.81877  ? 167 GLU M C     1 
ATOM   11374 O  O     . GLU M  1 168 ? 63.58470 -15.18935 3.87101   1.000 52.39868  ? 167 GLU M O     1 
ATOM   11375 C  CB    . GLU M  1 168 ? 64.69394 -12.35390 2.67253   1.000 52.83483  ? 167 GLU M CB    1 
ATOM   11376 C  CG    . GLU M  1 168 ? 63.72028 -11.50396 1.87450   1.000 56.47527  ? 167 GLU M CG    1 
ATOM   11377 C  CD    . GLU M  1 168 ? 64.38690 -10.63111 0.83339   1.000 56.20320  ? 167 GLU M CD    1 
ATOM   11378 O  OE1   . GLU M  1 168 ? 65.57348 -10.86827 0.50083   1.000 59.76647  ? 167 GLU M OE1   1 
ATOM   11379 O  OE2   . GLU M  1 168 ? 63.70679 -9.71541  0.33476   1.000 55.43028  ? 167 GLU M OE2   1 
ATOM   11380 N  N     . GLU M  1 169 ? 65.54907 -14.61279 4.82260   1.000 54.73154  ? 168 GLU M N     1 
ATOM   11381 C  CA    . GLU M  1 169 ? 65.82997 -15.98554 5.22505   1.000 55.28695  ? 168 GLU M CA    1 
ATOM   11382 C  C     . GLU M  1 169 ? 64.80693 -16.45892 6.24653   1.000 53.46743  ? 168 GLU M C     1 
ATOM   11383 O  O     . GLU M  1 169 ? 64.25460 -17.55960 6.12672   1.000 56.27184  ? 168 GLU M O     1 
ATOM   11384 C  CB    . GLU M  1 169 ? 67.24863 -16.10934 5.78762   1.000 55.55025  ? 168 GLU M CB    1 
ATOM   11385 C  CG    . GLU M  1 169 ? 68.37376 -15.81633 4.77936   1.000 60.86316  ? 168 GLU M CG    1 
ATOM   11386 C  CD    . GLU M  1 169 ? 69.73874 -15.64719 5.45318   1.000 65.78026  ? 168 GLU M CD    1 
ATOM   11387 O  OE1   . GLU M  1 169 ? 69.79065 -15.62198 6.70492   1.000 65.98554  ? 168 GLU M OE1   1 
ATOM   11388 O  OE2   . GLU M  1 169 ? 70.76470 -15.56185 4.73575   1.000 74.10938  ? 168 GLU M OE2   1 
ATOM   11389 N  N     . ARG M  1 170 ? 64.52672 -15.62489 7.24973   1.000 50.29322  ? 169 ARG M N     1 
ATOM   11390 C  CA    . ARG M  1 170 ? 63.56670 -16.00028 8.27977   1.000 53.20395  ? 169 ARG M CA    1 
ATOM   11391 C  C     . ARG M  1 170 ? 62.16577 -16.20248 7.69614   1.000 51.47337  ? 169 ARG M C     1 
ATOM   11392 O  O     . ARG M  1 170 ? 61.47013 -17.16521 8.05124   1.000 50.75557  ? 169 ARG M O     1 
ATOM   11393 C  CB    . ARG M  1 170 ? 63.55687 -14.94046 9.38325   1.000 53.13537  ? 169 ARG M CB    1 
ATOM   11394 C  CG    . ARG M  1 170 ? 64.91670 -14.70854 10.00334  1.000 52.73850  ? 169 ARG M CG    1 
ATOM   11395 C  CD    . ARG M  1 170 ? 65.09669 -15.45268 11.31636  1.000 56.40881  ? 169 ARG M CD    1 
ATOM   11396 N  NE    . ARG M  1 170 ? 66.48938 -15.40669 11.73872  1.000 61.38212  ? 169 ARG M NE    1 
ATOM   11397 C  CZ    . ARG M  1 170 ? 66.93544 -14.76659 12.81263  1.000 63.90338  ? 169 ARG M CZ    1 
ATOM   11398 N  NH1   . ARG M  1 170 ? 66.10460 -14.19832 13.67583  1.000 57.08474  ? 169 ARG M NH1   1 
ATOM   11399 N  NH2   . ARG M  1 170 ? 68.25093 -14.69234 13.02418  1.000 59.92531  ? 169 ARG M NH2   1 
ATOM   11400 N  N     . LEU M  1 171 ? 61.74014 -15.31217 6.79149   1.000 51.25181  ? 170 LEU M N     1 
ATOM   11401 C  CA    . LEU M  1 171 ? 60.41815 -15.43564 6.18384   1.000 49.43046  ? 170 LEU M CA    1 
ATOM   11402 C  C     . LEU M  1 171 ? 60.30337 -16.70346 5.35413   1.000 50.69372  ? 170 LEU M C     1 
ATOM   11403 O  O     . LEU M  1 171 ? 59.22680 -17.31282 5.29257   1.000 48.04705  ? 170 LEU M O     1 
ATOM   11404 C  CB    . LEU M  1 171 ? 60.12154 -14.20989 5.32767   1.000 48.04991  ? 170 LEU M CB    1 
ATOM   11405 C  CG    . LEU M  1 171 ? 59.84884 -12.96941 6.17838   1.000 48.32792  ? 170 LEU M CG    1 
ATOM   11406 C  CD1   . LEU M  1 171 ? 60.15056 -11.70540 5.39157   1.000 45.31163  ? 170 LEU M CD1   1 
ATOM   11407 C  CD2   . LEU M  1 171 ? 58.39864 -12.98347 6.70455   1.000 45.46447  ? 170 LEU M CD2   1 
ATOM   11408 N  N     . LYS M  1 172 ? 61.40112 -17.11861 4.72247   1.000 49.66551  ? 171 LYS M N     1 
ATOM   11409 C  CA    . LYS M  1 172 ? 61.40166 -18.37258 3.98209   1.000 51.85888  ? 171 LYS M CA    1 
ATOM   11410 C  C     . LYS M  1 172 ? 61.36581 -19.56670 4.92869   1.000 52.69057  ? 171 LYS M C     1 
ATOM   11411 O  O     . LYS M  1 172 ? 60.54226 -20.47543 4.76825   1.000 51.93340  ? 171 LYS M O     1 
ATOM   11412 C  CB    . LYS M  1 172 ? 62.63199 -18.43651 3.07911   1.000 54.19964  ? 171 LYS M CB    1 
ATOM   11413 C  CG    . LYS M  1 172 ? 62.65116 -19.62258 2.14259   1.000 54.75658  ? 171 LYS M CG    1 
ATOM   11414 C  CD    . LYS M  1 172 ? 62.96492 -19.18242 0.72098   1.000 60.96039  ? 171 LYS M CD    1 
ATOM   11415 C  CE    . LYS M  1 172 ? 64.33522 -19.67956 0.28959   1.000 61.71376  ? 171 LYS M CE    1 
ATOM   11416 N  NZ    . LYS M  1 172 ? 64.69194 -19.26262 -1.10545  1.000 69.35692  ? 171 LYS M NZ    1 
ATOM   11417 N  N     . ARG M  1 173 ? 62.25048 -19.57273 5.93203   1.000 52.00100  ? 172 ARG M N     1 
ATOM   11418 C  CA    . ARG M  1 173 ? 62.31768 -20.69159 6.86771   1.000 51.63621  ? 172 ARG M CA    1 
ATOM   11419 C  C     . ARG M  1 173 ? 60.97222 -20.94782 7.53690   1.000 53.20221  ? 172 ARG M C     1 
ATOM   11420 O  O     . ARG M  1 173 ? 60.55478 -22.10197 7.68691   1.000 54.75810  ? 172 ARG M O     1 
ATOM   11421 C  CB    . ARG M  1 173 ? 63.38445 -20.41534 7.92173   1.000 52.55084  ? 172 ARG M CB    1 
ATOM   11422 C  CG    . ARG M  1 173 ? 63.68928 -21.58549 8.83129   1.000 52.47749  ? 172 ARG M CG    1 
ATOM   11423 C  CD    . ARG M  1 173 ? 64.71866 -21.18594 9.88254   1.000 48.94465  ? 172 ARG M CD    1 
ATOM   11424 N  NE    . ARG M  1 173 ? 64.19205 -20.15353 10.76833  1.000 55.11344  ? 172 ARG M NE    1 
ATOM   11425 C  CZ    . ARG M  1 173 ? 64.90049 -19.50998 11.68770  1.000 57.49106  ? 172 ARG M CZ    1 
ATOM   11426 N  NH1   . ARG M  1 173 ? 66.18590 -19.76793 11.88211  1.000 58.51671  ? 172 ARG M NH1   1 
ATOM   11427 N  NH2   . ARG M  1 173 ? 64.30555 -18.58416 12.43137  1.000 53.76268  ? 172 ARG M NH2   1 
ATOM   11428 N  N     . GLU M  1 174 ? 60.28525 -19.88791 7.96008   1.000 51.66882  ? 173 GLU M N     1 
ATOM   11429 C  CA    . GLU M  1 174 ? 59.01710 -20.02767 8.65665   1.000 50.53168  ? 173 GLU M CA    1 
ATOM   11430 C  C     . GLU M  1 174 ? 57.82175 -19.97870 7.71315   1.000 51.05515  ? 173 GLU M C     1 
ATOM   11431 O  O     . GLU M  1 174 ? 56.67953 -19.95590 8.18727   1.000 49.38244  ? 173 GLU M O     1 
ATOM   11432 C  CB    . GLU M  1 174 ? 58.88892 -18.95231 9.73879   1.000 49.05095  ? 173 GLU M CB    1 
ATOM   11433 C  CG    . GLU M  1 174 ? 59.30489 -19.43696 11.12203  1.000 49.65094  ? 173 GLU M CG    1 
ATOM   11434 C  CD    . GLU M  1 174 ? 60.72138 -19.99855 11.15550  1.000 52.67038  ? 173 GLU M CD    1 
ATOM   11435 O  OE1   . GLU M  1 174 ? 61.66632 -19.18375 11.23497  1.000 54.33740  ? 173 GLU M OE1   1 
ATOM   11436 O  OE2   . GLU M  1 174 ? 60.89572 -21.24368 11.11432  1.000 53.71844  ? 173 GLU M OE2   1 
ATOM   11437 N  N     . GLU M  1 175 ? 58.06677 -19.95827 6.39578   1.000 48.83341  ? 174 GLU M N     1 
ATOM   11438 C  CA    . GLU M  1 175 ? 57.02474 -20.09366 5.37541   1.000 50.49092  ? 174 GLU M CA    1 
ATOM   11439 C  C     . GLU M  1 175 ? 55.99954 -18.96509 5.45086   1.000 48.44285  ? 174 GLU M C     1 
ATOM   11440 O  O     . GLU M  1 175 ? 54.78997 -19.19190 5.41466   1.000 47.40276  ? 174 GLU M O     1 
ATOM   11441 C  CB    . GLU M  1 175 ? 56.34202 -21.45755 5.47607   1.000 51.94421  ? 174 GLU M CB    1 
ATOM   11442 C  CG    . GLU M  1 175 ? 57.32787 -22.59262 5.63241   1.000 54.01034  ? 174 GLU M CG    1 
ATOM   11443 C  CD    . GLU M  1 175 ? 56.68505 -23.94751 5.49262   1.000 59.91644  ? 174 GLU M CD    1 
ATOM   11444 O  OE1   . GLU M  1 175 ? 56.02362 -24.38098 6.45689   1.000 63.34416  ? 174 GLU M OE1   1 
ATOM   11445 O  OE2   . GLU M  1 175 ? 56.85434 -24.58464 4.43146   1.000 63.89325  ? 174 GLU M OE2   1 
ATOM   11446 N  N     . ARG M  1 176 ? 56.50136 -17.73164 5.54196   1.000 48.27100  ? 175 ARG M N     1 
ATOM   11447 C  CA    . ARG M  1 176 ? 55.66368 -16.54838 5.69841   1.000 46.28509  ? 175 ARG M CA    1 
ATOM   11448 C  C     . ARG M  1 176 ? 55.89090 -15.52788 4.58795   1.000 46.42633  ? 175 ARG M C     1 
ATOM   11449 O  O     . ARG M  1 176 ? 55.55808 -14.35099 4.75824   1.000 46.87456  ? 175 ARG M O     1 
ATOM   11450 C  CB    . ARG M  1 176 ? 55.90655 -15.91128 7.06496   1.000 46.44295  ? 175 ARG M CB    1 
ATOM   11451 C  CG    . ARG M  1 176 ? 55.40518 -16.76304 8.19681   1.000 45.41052  ? 175 ARG M CG    1 
ATOM   11452 C  CD    . ARG M  1 176 ? 55.78420 -16.21578 9.55946   1.000 42.42531  ? 175 ARG M CD    1 
ATOM   11453 N  NE    . ARG M  1 176 ? 55.57912 -17.26540 10.54337  1.000 45.04692  ? 175 ARG M NE    1 
ATOM   11454 C  CZ    . ARG M  1 176 ? 56.20199 -17.34566 11.70737  1.000 46.52279  ? 175 ARG M CZ    1 
ATOM   11455 N  NH1   . ARG M  1 176 ? 57.01244 -16.38364 12.12239  1.000 46.30554  ? 175 ARG M NH1   1 
ATOM   11456 N  NH2   . ARG M  1 176 ? 56.01418 -18.42456 12.46854  1.000 44.08844  ? 175 ARG M NH2   1 
ATOM   11457 N  N     . GLU M  1 177 ? 56.41773 -15.96606 3.44212   1.000 45.72438  ? 176 GLU M N     1 
ATOM   11458 C  CA    . GLU M  1 177 ? 56.75801 -15.04386 2.36390   1.000 47.17164  ? 176 GLU M CA    1 
ATOM   11459 C  C     . GLU M  1 177 ? 55.52491 -14.35916 1.79076   1.000 48.42782  ? 176 GLU M C     1 
ATOM   11460 O  O     . GLU M  1 177 ? 55.51248 -13.13798 1.61468   1.000 49.28990  ? 176 GLU M O     1 
ATOM   11461 C  CB    . GLU M  1 177 ? 57.51340 -15.78284 1.26990   1.000 44.27284  ? 176 GLU M CB    1 
ATOM   11462 C  CG    . GLU M  1 177 ? 58.91067 -16.15159 1.70260   1.000 49.37936  ? 176 GLU M CG    1 
ATOM   11463 C  CD    . GLU M  1 177 ? 59.53324 -17.19864 0.82703   1.000 51.99077  ? 176 GLU M CD    1 
ATOM   11464 O  OE1   . GLU M  1 177 ? 58.89407 -18.24063 0.60212   1.000 57.86271  ? 176 GLU M OE1   1 
ATOM   11465 O  OE2   . GLU M  1 177 ? 60.67046 -16.98333 0.36774   1.000 57.23824  ? 176 GLU M OE2   1 
ATOM   11466 N  N     . SER M  1 178 ? 54.47651 -15.12319 1.48581   1.000 48.97849  ? 177 SER M N     1 
ATOM   11467 C  CA    . SER M  1 178 ? 53.30567 -14.50976 0.86913   1.000 50.33875  ? 177 SER M CA    1 
ATOM   11468 C  C     . SER M  1 178 ? 52.55776 -13.62397 1.86270   1.000 48.55107  ? 177 SER M C     1 
ATOM   11469 O  O     . SER M  1 178 ? 51.94004 -12.62724 1.46683   1.000 48.72044  ? 177 SER M O     1 
ATOM   11470 C  CB    . SER M  1 178 ? 52.38922 -15.59119 0.29613   1.000 49.05016  ? 177 SER M CB    1 
ATOM   11471 O  OG    . SER M  1 178 ? 51.61457 -16.14963 1.33558   1.000 55.71385  ? 177 SER M OG    1 
ATOM   11472 N  N     . VAL M  1 179 ? 52.61891 -13.96209 3.15138   1.000 48.57198  ? 178 VAL M N     1 
ATOM   11473 C  CA    . VAL M  1 179 ? 52.09491 -13.08041 4.19246   1.000 46.75530  ? 178 VAL M CA    1 
ATOM   11474 C  C     . VAL M  1 179 ? 52.84270 -11.75300 4.19546   1.000 46.60873  ? 178 VAL M C     1 
ATOM   11475 O  O     . VAL M  1 179 ? 52.23361 -10.67588 4.22065   1.000 46.28998  ? 178 VAL M O     1 
ATOM   11476 C  CB    . VAL M  1 179 ? 52.18631 -13.76762 5.56496   1.000 47.44432  ? 178 VAL M CB    1 
ATOM   11477 C  CG1   . VAL M  1 179 ? 51.83173 -12.79144 6.65828   1.000 45.92577  ? 178 VAL M CG1   1 
ATOM   11478 C  CG2   . VAL M  1 179 ? 51.29534 -14.99186 5.60443   1.000 48.64876  ? 178 VAL M CG2   1 
ATOM   11479 N  N     . ALA M  1 180 ? 54.17877 -11.80777 4.19431   1.000 46.09561  ? 179 ALA M N     1 
ATOM   11480 C  CA    . ALA M  1 180 ? 54.96272 -10.57305 4.22753   1.000 45.83487  ? 179 ALA M CA    1 
ATOM   11481 C  C     . ALA M  1 180 ? 54.69852 -9.71148  2.99530   1.000 45.17005  ? 179 ALA M C     1 
ATOM   11482 O  O     . ALA M  1 180 ? 54.59648 -8.48376  3.10071   1.000 43.95601  ? 179 ALA M O     1 
ATOM   11483 C  CB    . ALA M  1 180 ? 56.45434 -10.89139 4.34860   1.000 45.58388  ? 179 ALA M CB    1 
ATOM   11484 N  N     . LYS M  1 181 ? 54.55218 -10.34499 1.82506   1.000 45.72163  ? 180 LYS M N     1 
ATOM   11485 C  CA    . LYS M  1 181 ? 54.32995 -9.61952  0.57520   1.000 45.43361  ? 180 LYS M CA    1 
ATOM   11486 C  C     . LYS M  1 181 ? 52.96506 -8.92238  0.55742   1.000 45.53372  ? 180 LYS M C     1 
ATOM   11487 O  O     . LYS M  1 181 ? 52.83965 -7.79940  0.05423   1.000 42.15355  ? 180 LYS M O     1 
ATOM   11488 C  CB    . LYS M  1 181 ? 54.46150 -10.59218 -0.59772  1.000 43.97170  ? 180 LYS M CB    1 
ATOM   11489 C  CG    . LYS M  1 181 ? 54.08566 -10.03040 -1.96021  1.000 49.02080  ? 180 LYS M CG    1 
ATOM   11490 C  CD    . LYS M  1 181 ? 54.19832 -11.10949 -3.03667  1.000 55.77042  ? 180 LYS M CD    1 
ATOM   11491 C  CE    . LYS M  1 181 ? 53.82202 -10.59936 -4.43437  1.000 61.89069  ? 180 LYS M CE    1 
ATOM   11492 N  NZ    . LYS M  1 181 ? 54.96399 -10.66308 -5.41219  1.000 61.37575  ? 180 LYS M NZ    1 
ATOM   11493 N  N     . ALA M  1 182 ? 51.92610 -9.57582  1.08230   1.000 45.53047  ? 181 ALA M N     1 
ATOM   11494 C  CA    . ALA M  1 182 ? 50.63146 -8.91510  1.18664   1.000 43.26381  ? 181 ALA M CA    1 
ATOM   11495 C  C     . ALA M  1 182 ? 50.70613 -7.70756  2.11154   1.000 42.41388  ? 181 ALA M C     1 
ATOM   11496 O  O     . ALA M  1 182 ? 50.12152 -6.65912  1.81692   1.000 42.49885  ? 181 ALA M O     1 
ATOM   11497 C  CB    . ALA M  1 182 ? 49.57292 -9.90140  1.66678   1.000 41.43719  ? 181 ALA M CB    1 
ATOM   11498 N  N     . CYS M  1 183 ? 51.44108 -7.82446  3.22174   1.000 41.03031  ? 182 CYS M N     1 
ATOM   11499 C  CA    . CYS M  1 183 ? 51.63557 -6.67611  4.11130   1.000 41.53558  ? 182 CYS M CA    1 
ATOM   11500 C  C     . CYS M  1 183 ? 52.34850 -5.52789  3.40124   1.000 41.49175  ? 182 CYS M C     1 
ATOM   11501 O  O     . CYS M  1 183 ? 51.94658 -4.36538  3.52576   1.000 42.39417  ? 182 CYS M O     1 
ATOM   11502 C  CB    . CYS M  1 183 ? 52.41966 -7.08738  5.35793   1.000 38.99095  ? 182 CYS M CB    1 
ATOM   11503 S  SG    . CYS M  1 183 ? 51.53325 -8.17519  6.46898   1.000 38.31252  ? 182 CYS M SG    1 
ATOM   11504 N  N     . PHE M  1 184 ? 53.42126 -5.82847  2.66170   1.000 40.78469  ? 183 PHE M N     1 
ATOM   11505 C  CA    . PHE M  1 184 ? 54.12727 -4.76858  1.94829   1.000 42.61393  ? 183 PHE M CA    1 
ATOM   11506 C  C     . PHE M  1 184 ? 53.26477 -4.15966  0.84590   1.000 43.68973  ? 183 PHE M C     1 
ATOM   11507 O  O     . PHE M  1 184 ? 53.36555 -2.95485  0.57009   1.000 43.17423  ? 183 PHE M O     1 
ATOM   11508 C  CB    . PHE M  1 184 ? 55.44266 -5.29900  1.36826   1.000 42.90489  ? 183 PHE M CB    1 
ATOM   11509 C  CG    . PHE M  1 184 ? 56.37191 -5.88280  2.39879   1.000 43.05888  ? 183 PHE M CG    1 
ATOM   11510 C  CD1   . PHE M  1 184 ? 56.41587 -5.36837  3.68846   1.000 42.40546  ? 183 PHE M CD1   1 
ATOM   11511 C  CD2   . PHE M  1 184 ? 57.20066 -6.95267  2.07570   1.000 41.68790  ? 183 PHE M CD2   1 
ATOM   11512 C  CE1   . PHE M  1 184 ? 57.26836 -5.91341  4.64499   1.000 42.74875  ? 183 PHE M CE1   1 
ATOM   11513 C  CE2   . PHE M  1 184 ? 58.05264 -7.50236  3.02028   1.000 42.58327  ? 183 PHE M CE2   1 
ATOM   11514 C  CZ    . PHE M  1 184 ? 58.08906 -6.98532  4.30774   1.000 42.37351  ? 183 PHE M CZ    1 
ATOM   11515 N  N     . GLN M  1 185 ? 52.40889 -4.96623  0.21184   1.000 44.29584  ? 184 GLN M N     1 
ATOM   11516 C  CA    . GLN M  1 185 ? 51.51423 -4.43512  -0.81125  1.000 44.17072  ? 184 GLN M CA    1 
ATOM   11517 C  C     . GLN M  1 185 ? 50.51308 -3.44093  -0.23482  1.000 42.59720  ? 184 GLN M C     1 
ATOM   11518 O  O     . GLN M  1 185 ? 50.13642 -2.48500  -0.91679  1.000 42.14013  ? 184 GLN M O     1 
ATOM   11519 C  CB    . GLN M  1 185 ? 50.77849 -5.57796  -1.50863  1.000 46.53228  ? 184 GLN M CB    1 
ATOM   11520 C  CG    . GLN M  1 185 ? 49.87202 -5.13374  -2.64083  1.000 51.75145  ? 184 GLN M CG    1 
ATOM   11521 C  CD    . GLN M  1 185 ? 49.28228 -6.31768  -3.38833  1.000 64.86730  ? 184 GLN M CD    1 
ATOM   11522 O  OE1   . GLN M  1 185 ? 48.28852 -6.18279  -4.12362  1.000 64.84698  ? 184 GLN M OE1   1 
ATOM   11523 N  NE2   . GLN M  1 185 ? 49.91021 -7.49534  -3.22234  1.000 65.53692  ? 184 GLN M NE2   1 
ATOM   11524 N  N     . PHE M  1 186 ? 50.07115 -3.64634  1.00682   1.000 40.60206  ? 185 PHE M N     1 
ATOM   11525 C  CA    . PHE M  1 186 ? 49.12499 -2.73061  1.62860   1.000 41.50473  ? 185 PHE M CA    1 
ATOM   11526 C  C     . PHE M  1 186 ? 49.78930 -1.50278  2.25986   1.000 41.22858  ? 185 PHE M C     1 
ATOM   11527 O  O     . PHE M  1 186 ? 49.12954 -0.46700  2.38863   1.000 39.93814  ? 185 PHE M O     1 
ATOM   11528 C  CB    . PHE M  1 186 ? 48.30097 -3.45726  2.70122   1.000 40.09146  ? 185 PHE M CB    1 
ATOM   11529 C  CG    . PHE M  1 186 ? 47.18545 -2.61567  3.25616   1.000 42.37799  ? 185 PHE M CG    1 
ATOM   11530 C  CD1   . PHE M  1 186 ? 46.09052 -2.26986  2.45347   1.000 42.41450  ? 185 PHE M CD1   1 
ATOM   11531 C  CD2   . PHE M  1 186 ? 47.24644 -2.11990  4.55274   1.000 41.14169  ? 185 PHE M CD2   1 
ATOM   11532 C  CE1   . PHE M  1 186 ? 45.06810 -1.46741  2.94932   1.000 40.64739  ? 185 PHE M CE1   1 
ATOM   11533 C  CE2   . PHE M  1 186 ? 46.22092 -1.31153  5.05773   1.000 42.26053  ? 185 PHE M CE2   1 
ATOM   11534 C  CZ    . PHE M  1 186 ? 45.13059 -0.98704  4.25014   1.000 39.97441  ? 185 PHE M CZ    1 
ATOM   11535 N  N     . LEU M  1 187 ? 51.06597 -1.59624  2.65478   1.000 40.31721  ? 186 LEU M N     1 
ATOM   11536 C  CA    . LEU M  1 187 ? 51.74158 -0.51090  3.37069   1.000 38.57147  ? 186 LEU M CA    1 
ATOM   11537 C  C     . LEU M  1 187 ? 51.57057 0.86523   2.72452   1.000 39.08311  ? 186 LEU M C     1 
ATOM   11538 O  O     . LEU M  1 187 ? 51.21206 1.80807   3.44492   1.000 39.11367  ? 186 LEU M O     1 
ATOM   11539 C  CB    . LEU M  1 187 ? 53.22801 -0.86161  3.55443   1.000 37.95377  ? 186 LEU M CB    1 
ATOM   11540 C  CG    . LEU M  1 187 ? 53.98893 -0.03714  4.60260   1.000 37.88767  ? 186 LEU M CG    1 
ATOM   11541 C  CD1   . LEU M  1 187 ? 53.24118 -0.04266  5.92432   1.000 36.03977  ? 186 LEU M CD1   1 
ATOM   11542 C  CD2   . LEU M  1 187 ? 55.42707 -0.53107  4.80396   1.000 39.81017  ? 186 LEU M CD2   1 
ATOM   11543 N  N     . PRO M  1 188 ? 51.76891 1.05735   1.40972   1.000 38.73516  ? 187 PRO M N     1 
ATOM   11544 C  CA    . PRO M  1 188 ? 51.51867 2.39900   0.85345   1.000 40.51872  ? 187 PRO M CA    1 
ATOM   11545 C  C     . PRO M  1 188 ? 50.10238 2.89360   1.10564   1.000 41.76706  ? 187 PRO M C     1 
ATOM   11546 O  O     . PRO M  1 188 ? 49.90130 4.08595   1.36268   1.000 43.58973  ? 187 PRO M O     1 
ATOM   11547 C  CB    . PRO M  1 188 ? 51.80037 2.22500   -0.64728  1.000 40.28434  ? 187 PRO M CB    1 
ATOM   11548 C  CG    . PRO M  1 188 ? 52.63788 1.00264   -0.74424  1.000 41.91947  ? 187 PRO M CG    1 
ATOM   11549 C  CD    . PRO M  1 188 ? 52.14582 0.10470   0.35006   1.000 39.82530  ? 187 PRO M CD    1 
ATOM   11550 N  N     . MET M  1 189 ? 49.10931 2.01219   1.07384   1.000 40.67430  ? 188 MET M N     1 
ATOM   11551 C  CA    . MET M  1 189 ? 47.76564 2.49178   1.34842   1.000 40.59329  ? 188 MET M CA    1 
ATOM   11552 C  C     . MET M  1 189 ? 47.54482 2.70125   2.84352   1.000 40.53853  ? 188 MET M C     1 
ATOM   11553 O  O     . MET M  1 189 ? 46.78182 3.59641   3.23342   1.000 40.94955  ? 188 MET M O     1 
ATOM   11554 C  CB    . MET M  1 189 ? 46.72712 1.52810   0.77024   1.000 40.01468  ? 188 MET M CB    1 
ATOM   11555 C  CG    . MET M  1 189 ? 45.32267 2.09126   0.89111   1.000 47.33467  ? 188 MET M CG    1 
ATOM   11556 S  SD    . MET M  1 189 ? 45.06689 3.52038   -0.23395  1.000 54.17003  ? 188 MET M SD    1 
ATOM   11557 C  CE    . MET M  1 189 ? 45.70652 2.92099   -1.78672  1.000 47.93292  ? 188 MET M CE    1 
ATOM   11558 N  N     . ARG M  1 190 ? 48.20850 1.90364   3.69457   1.000 39.57167  ? 189 ARG M N     1 
ATOM   11559 C  CA    . ARG M  1 190 ? 48.17735 2.18234   5.12566   1.000 39.03509  ? 189 ARG M CA    1 
ATOM   11560 C  C     . ARG M  1 190 ? 48.72575 3.57414   5.41002   1.000 40.26144  ? 189 ARG M C     1 
ATOM   11561 O  O     . ARG M  1 190 ? 48.22394 4.28182   6.29566   1.000 39.54113  ? 189 ARG M O     1 
ATOM   11562 C  CB    . ARG M  1 190 ? 48.96019 1.11826   5.89494   1.000 38.85520  ? 189 ARG M CB    1 
ATOM   11563 C  CG    . ARG M  1 190 ? 49.05445 1.37449   7.39563   1.000 39.10597  ? 189 ARG M CG    1 
ATOM   11564 C  CD    . ARG M  1 190 ? 47.68341 1.28347   8.07871   1.000 39.12541  ? 189 ARG M CD    1 
ATOM   11565 N  NE    . ARG M  1 190 ? 47.05976 2.59216   8.25980   1.000 40.93974  ? 189 ARG M NE    1 
ATOM   11566 C  CZ    . ARG M  1 190 ? 46.05217 2.83801   9.08895   1.000 39.60309  ? 189 ARG M CZ    1 
ATOM   11567 N  NH1   . ARG M  1 190 ? 45.49733 1.87112   9.80554   1.000 38.77604  ? 189 ARG M NH1   1 
ATOM   11568 N  NH2   . ARG M  1 190 ? 45.60120 4.08725   9.21239   1.000 37.94300  ? 189 ARG M NH2   1 
ATOM   11569 N  N     . ALA M  1 191 ? 49.73259 4.00160   4.64191   1.000 37.25560  ? 190 ALA M N     1 
ATOM   11570 C  CA    . ALA M  1 191 ? 50.27652 5.33443   4.85018   1.000 39.97368  ? 190 ALA M CA    1 
ATOM   11571 C  C     . ALA M  1 191 ? 49.31512 6.39652   4.32853   1.000 40.44022  ? 190 ALA M C     1 
ATOM   11572 O  O     . ALA M  1 191 ? 49.19237 7.47574   4.92750   1.000 39.44954  ? 190 ALA M O     1 
ATOM   11573 C  CB    . ALA M  1 191 ? 51.65962 5.45565   4.19474   1.000 36.98948  ? 190 ALA M CB    1 
ATOM   11574 N  N     . ASN M  1 192 ? 48.62141 6.11073   3.21581   1.000 41.57399  ? 191 ASN M N     1 
ATOM   11575 C  CA    . ASN M  1 192 ? 47.63287 7.06736   2.72583   1.000 41.85949  ? 191 ASN M CA    1 
ATOM   11576 C  C     . ASN M  1 192 ? 46.49588 7.23378   3.72077   1.000 41.22290  ? 191 ASN M C     1 
ATOM   11577 O  O     . ASN M  1 192 ? 46.01137 8.35395   3.93356   1.000 40.93687  ? 191 ASN M O     1 
ATOM   11578 C  CB    . ASN M  1 192 ? 47.06591 6.65911   1.37020   1.000 44.45752  ? 191 ASN M CB    1 
ATOM   11579 C  CG    . ASN M  1 192 ? 47.92562 7.13742   0.21748   1.000 55.13141  ? 191 ASN M CG    1 
ATOM   11580 O  OD1   . ASN M  1 192 ? 48.38545 6.33234   -0.60348  1.000 59.17343  ? 191 ASN M OD1   1 
ATOM   11581 N  ND2   . ASN M  1 192 ? 48.22459 8.44712   0.19588   1.000 53.42642  ? 191 ASN M ND2   1 
ATOM   11582 N  N     . LEU M  1 193 ? 46.05434 6.12978   4.33191   1.000 40.40332  ? 192 LEU M N     1 
ATOM   11583 C  CA    . LEU M  1 193 ? 45.05857 6.22394   5.38876   1.000 39.38402  ? 192 LEU M CA    1 
ATOM   11584 C  C     . LEU M  1 193 ? 45.50665 7.18500   6.48121   1.000 40.22851  ? 192 LEU M C     1 
ATOM   11585 O  O     . LEU M  1 193 ? 44.69817 7.97437   6.98976   1.000 38.75475  ? 192 LEU M O     1 
ATOM   11586 C  CB    . LEU M  1 193 ? 44.76520 4.83776   5.96086   1.000 39.12875  ? 192 LEU M CB    1 
ATOM   11587 C  CG    . LEU M  1 193 ? 43.71274 4.04377   5.18016   1.000 43.43239  ? 192 LEU M CG    1 
ATOM   11588 C  CD1   . LEU M  1 193 ? 43.84422 2.55090   5.48741   1.000 41.11327  ? 192 LEU M CD1   1 
ATOM   11589 C  CD2   . LEU M  1 193 ? 42.31823 4.54510   5.50410   1.000 37.59288  ? 192 LEU M CD2   1 
ATOM   11590 N  N     . ASP M  1 194 ? 46.79492 7.15085   6.85137   1.000 40.06121  ? 193 ASP M N     1 
ATOM   11591 C  CA    . ASP M  1 194 ? 47.26067 8.06957   7.88888   1.000 40.92455  ? 193 ASP M CA    1 
ATOM   11592 C  C     . ASP M  1 194 ? 47.11674 9.51217   7.42095   1.000 40.22368  ? 193 ASP M C     1 
ATOM   11593 O  O     . ASP M  1 194 ? 46.61742 10.37448  8.16056   1.000 40.57042  ? 193 ASP M O     1 
ATOM   11594 C  CB    . ASP M  1 194 ? 48.71065 7.76827   8.28787   1.000 38.39156  ? 193 ASP M CB    1 
ATOM   11595 C  CG    . ASP M  1 194 ? 48.89080 6.36759   8.90866   1.000 42.31223  ? 193 ASP M CG    1 
ATOM   11596 O  OD1   . ASP M  1 194 ? 47.90868 5.70604   9.33386   1.000 42.44132  ? 193 ASP M OD1   1 
ATOM   11597 O  OD2   . ASP M  1 194 ? 50.04752 5.91004   8.97183   1.000 42.88509  ? 193 ASP M OD2   1 
ATOM   11598 N  N     . LEU M  1 195 ? 47.52644 9.78954   6.17713   1.000 39.44793  ? 194 LEU M N     1 
ATOM   11599 C  CA    . LEU M  1 195 ? 47.45674 11.16148  5.67821   1.000 41.36712  ? 194 LEU M CA    1 
ATOM   11600 C  C     . LEU M  1 195 ? 46.01202 11.62504  5.57411   1.000 41.30140  ? 194 LEU M C     1 
ATOM   11601 O  O     . LEU M  1 195 ? 45.70466 12.79032  5.84601   1.000 41.19667  ? 194 LEU M O     1 
ATOM   11602 C  CB    . LEU M  1 195 ? 48.15428 11.28308  4.32204   1.000 37.35585  ? 194 LEU M CB    1 
ATOM   11603 C  CG    . LEU M  1 195 ? 49.67200 11.13689  4.26374   1.000 38.75487  ? 194 LEU M CG    1 
ATOM   11604 C  CD1   . LEU M  1 195 ? 50.13684 11.13715  2.82088   1.000 36.93283  ? 194 LEU M CD1   1 
ATOM   11605 C  CD2   . LEU M  1 195 ? 50.35045 12.28355  5.02977   1.000 39.41404  ? 194 LEU M CD2   1 
ATOM   11606 N  N     . LEU M  1 196 ? 45.10927 10.70687  5.21407   1.000 40.70377  ? 195 LEU M N     1 
ATOM   11607 C  CA    . LEU M  1 196 ? 43.71811 11.04774  4.96182   1.000 39.54795  ? 195 LEU M CA    1 
ATOM   11608 C  C     . LEU M  1 196 ? 42.95103 11.29823  6.24963   1.000 39.98965  ? 195 LEU M C     1 
ATOM   11609 O  O     . LEU M  1 196 ? 41.84932 11.85825  6.19842   1.000 37.77982  ? 195 LEU M O     1 
ATOM   11610 C  CB    . LEU M  1 196 ? 43.05172 9.92502   4.16111   1.000 38.41455  ? 195 LEU M CB    1 
ATOM   11611 C  CG    . LEU M  1 196 ? 43.51985 9.79783   2.71186   1.000 38.39329  ? 195 LEU M CG    1 
ATOM   11612 C  CD1   . LEU M  1 196 ? 42.88681 8.59128   2.04632   1.000 36.69846  ? 195 LEU M CD1   1 
ATOM   11613 C  CD2   . LEU M  1 196 ? 43.22737 11.09213  1.92824   1.000 38.84084  ? 195 LEU M CD2   1 
ATOM   11614 N  N     . GLY M  1 197 ? 43.49420 10.87959  7.39318   1.000 37.09783  ? 196 GLY M N     1 
ATOM   11615 C  CA    . GLY M  1 197 ? 42.83120 11.12807  8.65456   1.000 37.60920  ? 196 GLY M CA    1 
ATOM   11616 C  C     . GLY M  1 197 ? 42.58071 9.91075   9.52523   1.000 39.84573  ? 196 GLY M C     1 
ATOM   11617 O  O     . GLY M  1 197 ? 41.92105 10.04195  10.56005  1.000 42.64915  ? 196 GLY M O     1 
ATOM   11618 N  N     . TRP M  1 198 ? 43.11125 8.73758   9.16241   1.000 36.81937  ? 197 TRP M N     1 
ATOM   11619 C  CA    . TRP M  1 198 ? 42.91850 7.52369   9.95285   1.000 39.52791  ? 197 TRP M CA    1 
ATOM   11620 C  C     . TRP M  1 198 ? 44.19126 7.07077   10.67932  1.000 41.49298  ? 197 TRP M C     1 
ATOM   11621 O  O     . TRP M  1 198 ? 44.35530 5.87574   10.95902  1.000 39.25949  ? 197 TRP M O     1 
ATOM   11622 C  CB    . TRP M  1 198 ? 42.39383 6.38950   9.07542   1.000 36.63149  ? 197 TRP M CB    1 
ATOM   11623 C  CG    . TRP M  1 198 ? 40.92396 6.48477   8.79999   1.000 34.86723  ? 197 TRP M CG    1 
ATOM   11624 C  CD1   . TRP M  1 198 ? 39.91380 5.93841   9.54222   1.000 34.30003  ? 197 TRP M CD1   1 
ATOM   11625 C  CD2   . TRP M  1 198 ? 40.29252 7.17580   7.70505   1.000 35.95413  ? 197 TRP M CD2   1 
ATOM   11626 N  NE1   . TRP M  1 198 ? 38.69353 6.23607   8.96931   1.000 35.78060  ? 197 TRP M NE1   1 
ATOM   11627 C  CE2   . TRP M  1 198 ? 38.89804 6.99826   7.84718   1.000 35.54227  ? 197 TRP M CE2   1 
ATOM   11628 C  CE3   . TRP M  1 198 ? 40.77092 7.92165   6.61624   1.000 36.01088  ? 197 TRP M CE3   1 
ATOM   11629 C  CZ2   . TRP M  1 198 ? 37.98115 7.54107   6.94800   1.000 36.40607  ? 197 TRP M CZ2   1 
ATOM   11630 C  CZ3   . TRP M  1 198 ? 39.85395 8.47396   5.72595   1.000 34.79958  ? 197 TRP M CZ3   1 
ATOM   11631 C  CH2   . TRP M  1 198 ? 38.47526 8.27776   5.90137   1.000 37.46942  ? 197 TRP M CH2   1 
ATOM   11632 N  N     . SER M  1 199 ? 45.09307 8.00384   11.00237  1.000 36.81337  ? 198 SER M N     1 
ATOM   11633 C  CA    . SER M  1 199 ? 46.38179 7.58548   11.55525  1.000 42.27053  ? 198 SER M CA    1 
ATOM   11634 C  C     . SER M  1 199 ? 46.22575 6.93729   12.92548  1.000 42.73113  ? 198 SER M C     1 
ATOM   11635 O  O     . SER M  1 199 ? 47.03013 6.08023   13.29162  1.000 42.73667  ? 198 SER M O     1 
ATOM   11636 C  CB    . SER M  1 199 ? 47.34404 8.76500   11.63971  1.000 37.03689  ? 198 SER M CB    1 
ATOM   11637 O  OG    . SER M  1 199 ? 46.93147 9.62110   12.67402  1.000 42.30359  ? 198 SER M OG    1 
ATOM   11638 N  N     . GLU M  1 200 ? 45.18504 7.29642   13.67243  1.000 42.69115  ? 199 GLU M N     1 
ATOM   11639 C  CA    . GLU M  1 200 ? 44.94073 6.72457   14.98601  1.000 44.87789  ? 199 GLU M CA    1 
ATOM   11640 C  C     . GLU M  1 200 ? 44.07138 5.45972   14.95108  1.000 43.97307  ? 199 GLU M C     1 
ATOM   11641 O  O     . GLU M  1 200 ? 43.74831 4.92385   16.01630  1.000 47.51907  ? 199 GLU M O     1 
ATOM   11642 C  CB    . GLU M  1 200 ? 44.27711 7.77341   15.89357  1.000 42.70752  ? 199 GLU M CB    1 
ATOM   11643 C  CG    . GLU M  1 200 ? 45.17788 8.87339   16.48792  1.000 47.57564  ? 199 GLU M CG    1 
ATOM   11644 C  CD    . GLU M  1 200 ? 46.68108 8.53419   16.50565  1.000 56.23639  ? 199 GLU M CD    1 
ATOM   11645 O  OE1   . GLU M  1 200 ? 47.46484 9.23034   15.80553  1.000 57.03398  ? 199 GLU M OE1   1 
ATOM   11646 O  OE2   . GLU M  1 200 ? 47.08732 7.59630   17.23655  1.000 58.66832  ? 199 GLU M OE2   1 
ATOM   11647 N  N     . ILE M  1 201 ? 43.69274 4.95763   13.77887  1.000 41.89287  ? 200 ILE M N     1 
ATOM   11648 C  CA    . ILE M  1 201 ? 42.67779 3.90849   13.65968  1.000 41.21144  ? 200 ILE M CA    1 
ATOM   11649 C  C     . ILE M  1 201 ? 43.29351 2.66636   13.01990  1.000 38.18363  ? 200 ILE M C     1 
ATOM   11650 O  O     . ILE M  1 201 ? 43.83146 2.73408   11.90949  1.000 37.96660  ? 200 ILE M O     1 
ATOM   11651 C  CB    . ILE M  1 201 ? 41.47575 4.38723   12.82801  1.000 40.00380  ? 200 ILE M CB    1 
ATOM   11652 C  CG1   . ILE M  1 201 ? 40.77905 5.57487   13.50083  1.000 43.88102  ? 200 ILE M CG1   1 
ATOM   11653 C  CG2   . ILE M  1 201 ? 40.50347 3.23906   12.55170  1.000 37.94597  ? 200 ILE M CG2   1 
ATOM   11654 C  CD1   . ILE M  1 201 ? 39.97415 5.20360   14.72045  1.000 46.00968  ? 200 ILE M CD1   1 
ATOM   11655 N  N     . ASP M  1 202 ? 43.17823 1.52685   13.69369  1.000 38.85799  ? 201 ASP M N     1 
ATOM   11656 C  CA    . ASP M  1 202 ? 43.38514 0.24032   13.03155  1.000 38.38985  ? 201 ASP M CA    1 
ATOM   11657 C  C     . ASP M  1 202 ? 42.13554 -0.05246  12.20914  1.000 38.41233  ? 201 ASP M C     1 
ATOM   11658 O  O     . ASP M  1 202 ? 41.07696 -0.35131  12.76617  1.000 37.44257  ? 201 ASP M O     1 
ATOM   11659 C  CB    . ASP M  1 202 ? 43.65688 -0.85670  14.05313  1.000 38.57588  ? 201 ASP M CB    1 
ATOM   11660 C  CG    . ASP M  1 202 ? 43.80653 -2.23714  13.42102  1.000 39.87911  ? 201 ASP M CG    1 
ATOM   11661 O  OD1   . ASP M  1 202 ? 43.79819 -2.36524  12.17597  1.000 36.44987  ? 201 ASP M OD1   1 
ATOM   11662 O  OD2   . ASP M  1 202 ? 43.92673 -3.21031  14.20106  1.000 41.54041  ? 201 ASP M OD2   1 
ATOM   11663 N  N     . ILE M  1 203 ? 42.25382 0.07282   10.88474  1.000 36.90061  ? 202 ILE M N     1 
ATOM   11664 C  CA    . ILE M  1 203 ? 41.10303 -0.02521  9.99544   1.000 38.86846  ? 202 ILE M CA    1 
ATOM   11665 C  C     . ILE M  1 203 ? 40.49131 -1.42820  9.98705   1.000 37.95290  ? 202 ILE M C     1 
ATOM   11666 O  O     . ILE M  1 203 ? 39.31075 -1.58220  9.66198   1.000 38.35480  ? 202 ILE M O     1 
ATOM   11667 C  CB    . ILE M  1 203 ? 41.51908 0.43022   8.57750   1.000 37.99379  ? 202 ILE M CB    1 
ATOM   11668 C  CG1   . ILE M  1 203 ? 40.28620 0.69818   7.70434   1.000 38.83782  ? 202 ILE M CG1   1 
ATOM   11669 C  CG2   . ILE M  1 203 ? 42.44894 -0.57868  7.93470   1.000 36.26663  ? 202 ILE M CG2   1 
ATOM   11670 C  CD1   . ILE M  1 203 ? 39.35795 1.74659   8.26585   1.000 35.36174  ? 202 ILE M CD1   1 
ATOM   11671 N  N     . PHE M  1 204 ? 41.25866 -2.44740  10.36284  1.000 39.71381  ? 203 PHE M N     1 
ATOM   11672 C  CA    . PHE M  1 204 ? 40.81403 -3.83317  10.36784  1.000 38.36248  ? 203 PHE M CA    1 
ATOM   11673 C  C     . PHE M  1 204 ? 40.28152 -4.29426  11.71447  1.000 37.14073  ? 203 PHE M C     1 
ATOM   11674 O  O     . PHE M  1 204 ? 39.79140 -5.41803  11.80962  1.000 38.11014  ? 203 PHE M O     1 
ATOM   11675 C  CB    . PHE M  1 204 ? 41.96593 -4.74786  9.92029   1.000 38.15710  ? 203 PHE M CB    1 
ATOM   11676 C  CG    . PHE M  1 204 ? 42.45647 -4.43469  8.54239   1.000 38.85999  ? 203 PHE M CG    1 
ATOM   11677 C  CD1   . PHE M  1 204 ? 41.64691 -4.69498  7.43052   1.000 37.67985  ? 203 PHE M CD1   1 
ATOM   11678 C  CD2   . PHE M  1 204 ? 43.69835 -3.84370  8.35127   1.000 37.87707  ? 203 PHE M CD2   1 
ATOM   11679 C  CE1   . PHE M  1 204 ? 42.07249 -4.37632  6.14397   1.000 38.15560  ? 203 PHE M CE1   1 
ATOM   11680 C  CE2   . PHE M  1 204 ? 44.14066 -3.52292  7.06177   1.000 40.31177  ? 203 PHE M CE2   1 
ATOM   11681 C  CZ    . PHE M  1 204 ? 43.32406 -3.78673  5.95626   1.000 39.51447  ? 203 PHE M CZ    1 
ATOM   11682 N  N     . ALA M  1 205 ? 40.35265 -3.46428  12.75041  1.000 38.72131  ? 204 ALA M N     1 
ATOM   11683 C  CA    . ALA M  1 205 ? 39.91031 -3.89293  14.07217  1.000 38.48981  ? 204 ALA M CA    1 
ATOM   11684 C  C     . ALA M  1 205 ? 38.38739 -3.96189  14.13850  1.000 39.84084  ? 204 ALA M C     1 
ATOM   11685 O  O     . ALA M  1 205 ? 37.67410 -3.27570  13.38796  1.000 37.26487  ? 204 ALA M O     1 
ATOM   11686 C  CB    . ALA M  1 205 ? 40.43889 -2.93970  15.14377  1.000 37.26849  ? 204 ALA M CB    1 
ATOM   11687 N  N     . HIS M  1 206 ? 37.89046 -4.81760  15.04142  1.000 40.10872  ? 205 HIS M N     1 
ATOM   11688 C  CA    . HIS M  1 206 ? 36.44381 -4.91252  15.24786  1.000 41.69172  ? 205 HIS M CA    1 
ATOM   11689 C  C     . HIS M  1 206 ? 35.89835 -3.62999  15.85176  1.000 44.01012  ? 205 HIS M C     1 
ATOM   11690 O  O     . HIS M  1 206 ? 34.86275 -3.11669  15.40564  1.000 42.59647  ? 205 HIS M O     1 
ATOM   11691 C  CB    . HIS M  1 206 ? 36.09531 -6.10383  16.14339  1.000 41.48523  ? 205 HIS M CB    1 
ATOM   11692 C  CG    . HIS M  1 206 ? 34.62890 -6.25820  16.40334  1.000 43.91428  ? 205 HIS M CG    1 
ATOM   11693 N  ND1   . HIS M  1 206 ? 33.98459 -5.62505  17.44405  1.000 43.63729  ? 205 HIS M ND1   1 
ATOM   11694 C  CD2   . HIS M  1 206 ? 33.67841 -6.97560  15.75489  1.000 44.53342  ? 205 HIS M CD2   1 
ATOM   11695 C  CE1   . HIS M  1 206 ? 32.70278 -5.95101  17.43060  1.000 42.23768  ? 205 HIS M CE1   1 
ATOM   11696 N  NE2   . HIS M  1 206 ? 32.49119 -6.76672  16.41466  1.000 42.76916  ? 205 HIS M NE2   1 
ATOM   11697 N  N     . SER M  1 207 ? 36.57656 -3.09919  16.86361  1.000 42.29059  ? 206 SER M N     1 
ATOM   11698 C  CA    . SER M  1 207 ? 36.18578 -1.82095  17.44509  1.000 46.85036  ? 206 SER M CA    1 
ATOM   11699 C  C     . SER M  1 207 ? 37.40459 -1.11802  17.98992  1.000 54.22885  ? 206 SER M C     1 
ATOM   11700 O  O     . SER M  1 207 ? 37.30967 0.06745   18.31089  1.000 61.48315  ? 206 SER M O     1 
ATOM   11701 C  CB    . SER M  1 207 ? 35.14471 -1.99826  18.55079  1.000 47.22208  ? 206 SER M CB    1 
ATOM   11702 O  OG    . SER M  1 207 ? 35.33509 -3.21064  19.25096  1.000 51.76703  ? 206 SER M OG    1 
ATOM   11703 O  OXT   . SER M  1 207 ? 38.48336 -1.71854  18.10674  1.000 51.77813  ? 206 SER M OXT   1 
ATOM   11704 O  OP3   . DG  N  2 1   ? 61.35989 2.68800   17.20896  1.000 48.71901  ? 603 DG  N OP3   1 
ATOM   11705 P  P     . DG  N  2 1   ? 61.64042 2.59960   15.76183  1.000 44.25750  ? 603 DG  N P     1 
ATOM   11706 O  OP1   . DG  N  2 1   ? 63.10241 2.58076   15.56688  1.000 45.42608  ? 603 DG  N OP1   1 
ATOM   11707 O  OP2   . DG  N  2 1   ? 60.86605 1.45084   15.25237  1.000 43.99280  ? 603 DG  N OP2   1 
ATOM   11708 O  "O5'" . DG  N  2 1   ? 61.09212 3.92156   15.03971  1.000 48.48596  ? 603 DG  N "O5'" 1 
ATOM   11709 C  "C5'" . DG  N  2 1   ? 61.01273 3.96058   13.61955  1.000 46.04875  ? 603 DG  N "C5'" 1 
ATOM   11710 C  "C4'" . DG  N  2 1   ? 60.26533 5.18869   13.12102  1.000 47.35044  ? 603 DG  N "C4'" 1 
ATOM   11711 O  "O4'" . DG  N  2 1   ? 58.89627 5.18788   13.60068  1.000 44.79303  ? 603 DG  N "O4'" 1 
ATOM   11712 C  "C3'" . DG  N  2 1   ? 60.84476 6.52278   13.54488  1.000 48.70826  ? 603 DG  N "C3'" 1 
ATOM   11713 O  "O3'" . DG  N  2 1   ? 61.84683 6.88414   12.62667  1.000 52.17814  ? 603 DG  N "O3'" 1 
ATOM   11714 C  "C2'" . DG  N  2 1   ? 59.62636 7.44924   13.42951  1.000 47.97630  ? 603 DG  N "C2'" 1 
ATOM   11715 C  "C1'" . DG  N  2 1   ? 58.46038 6.52052   13.81232  1.000 47.11209  ? 603 DG  N "C1'" 1 
ATOM   11716 N  N9    . DG  N  2 1   ? 58.06815 6.62839   15.20658  1.000 50.13838  ? 603 DG  N N9    1 
ATOM   11717 C  C8    . DG  N  2 1   ? 58.90417 6.82084   16.28584  1.000 49.99388  ? 603 DG  N C8    1 
ATOM   11718 N  N7    . DG  N  2 1   ? 58.28056 6.85924   17.42215  1.000 51.56729  ? 603 DG  N N7    1 
ATOM   11719 C  C5    . DG  N  2 1   ? 56.94631 6.66583   17.08514  1.000 51.10854  ? 603 DG  N C5    1 
ATOM   11720 C  C6    . DG  N  2 1   ? 55.80106 6.60702   17.91295  1.000 53.47709  ? 603 DG  N C6    1 
ATOM   11721 O  O6    . DG  N  2 1   ? 55.74229 6.72059   19.14676  1.000 58.94359  ? 603 DG  N O6    1 
ATOM   11722 N  N1    . DG  N  2 1   ? 54.63478 6.40516   17.17396  1.000 50.14854  ? 603 DG  N N1    1 
ATOM   11723 C  C2    . DG  N  2 1   ? 54.58758 6.26690   15.80796  1.000 52.80034  ? 603 DG  N C2    1 
ATOM   11724 N  N2    . DG  N  2 1   ? 53.35603 6.07527   15.27006  1.000 56.47264  ? 603 DG  N N2    1 
ATOM   11725 N  N3    . DG  N  2 1   ? 55.66602 6.32461   15.01424  1.000 48.62110  ? 603 DG  N N3    1 
ATOM   11726 C  C4    . DG  N  2 1   ? 56.79926 6.52412   15.72194  1.000 48.32286  ? 603 DG  N C4    1 
ATOM   11727 P  P     . DG  N  2 2   ? 63.08686 7.80587   13.06335  1.000 52.39316  ? 604 DG  N P     1 
ATOM   11728 O  OP1   . DG  N  2 2   ? 63.92007 7.79462   11.83614  1.000 54.29263  ? 604 DG  N OP1   1 
ATOM   11729 O  OP2   . DG  N  2 2   ? 63.64622 7.35024   14.35619  1.000 55.24555  ? 604 DG  N OP2   1 
ATOM   11730 O  "O5'" . DG  N  2 2   ? 62.43846 9.25854   13.31790  1.000 49.34170  ? 604 DG  N "O5'" 1 
ATOM   11731 C  "C5'" . DG  N  2 2   ? 61.92875 10.02371  12.22562  1.000 47.52202  ? 604 DG  N "C5'" 1 
ATOM   11732 C  "C4'" . DG  N  2 2   ? 61.53993 11.42439  12.68137  1.000 47.93674  ? 604 DG  N "C4'" 1 
ATOM   11733 O  "O4'" . DG  N  2 2   ? 60.39728 11.34089  13.56920  1.000 47.80025  ? 604 DG  N "O4'" 1 
ATOM   11734 C  "C3'" . DG  N  2 2   ? 62.61868 12.17157  13.46406  1.000 46.74276  ? 604 DG  N "C3'" 1 
ATOM   11735 O  "O3'" . DG  N  2 2   ? 63.40231 12.95531  12.57690  1.000 46.04887  ? 604 DG  N "O3'" 1 
ATOM   11736 C  "C2'" . DG  N  2 2   ? 61.80769 13.05371  14.41043  1.000 44.63426  ? 604 DG  N "C2'" 1 
ATOM   11737 C  "C1'" . DG  N  2 2   ? 60.57489 12.20050  14.68439  1.000 46.91293  ? 604 DG  N "C1'" 1 
ATOM   11738 N  N9    . DG  N  2 2   ? 60.65875 11.39273  15.91581  1.000 51.22139  ? 604 DG  N N9    1 
ATOM   11739 C  C8    . DG  N  2 2   ? 61.43149 10.27491  16.14135  1.000 50.22882  ? 604 DG  N C8    1 
ATOM   11740 N  N7    . DG  N  2 2   ? 61.28139 9.77412   17.33949  1.000 49.54231  ? 604 DG  N N7    1 
ATOM   11741 C  C5    . DG  N  2 2   ? 60.35539 10.61317  17.94889  1.000 50.27150  ? 604 DG  N C5    1 
ATOM   11742 C  C6    . DG  N  2 2   ? 59.79282 10.57191  19.25418  1.000 52.59860  ? 604 DG  N C6    1 
ATOM   11743 O  O6    . DG  N  2 2   ? 60.01586 9.76260   20.16058  1.000 56.94718  ? 604 DG  N O6    1 
ATOM   11744 N  N1    . DG  N  2 2   ? 58.88412 11.60583  19.46304  1.000 50.28583  ? 604 DG  N N1    1 
ATOM   11745 C  C2    . DG  N  2 2   ? 58.55114 12.55452  18.52451  1.000 51.56744  ? 604 DG  N C2    1 
ATOM   11746 N  N2    . DG  N  2 2   ? 57.65472 13.48294  18.89946  1.000 51.46962  ? 604 DG  N N2    1 
ATOM   11747 N  N3    . DG  N  2 2   ? 59.06955 12.60426  17.30231  1.000 50.36109  ? 604 DG  N N3    1 
ATOM   11748 C  C4    . DG  N  2 2   ? 59.96229 11.60862  17.08666  1.000 50.62116  ? 604 DG  N C4    1 
ATOM   11749 N  N     . SER O  1 1   ? 81.89017 -20.78319 33.55361  1.000 83.95585  ? 0   SER O N     1 
ATOM   11750 C  CA    . SER O  1 1   ? 81.25534 -21.62830 32.54887  1.000 78.37393  ? 0   SER O CA    1 
ATOM   11751 C  C     . SER O  1 1   ? 82.13090 -22.83800 32.16637  1.000 82.09262  ? 0   SER O C     1 
ATOM   11752 O  O     . SER O  1 1   ? 83.09298 -23.17982 32.87360  1.000 79.40839  ? 0   SER O O     1 
ATOM   11753 C  CB    . SER O  1 1   ? 80.91049 -20.79922 31.30667  1.000 80.23415  ? 0   SER O CB    1 
ATOM   11754 O  OG    . SER O  1 1   ? 79.50027 -20.66543 31.16111  1.000 85.47589  ? 0   SER O OG    1 
ATOM   11755 N  N     . MET O  1 2   ? 81.79252 -23.46832 31.03927  1.000 86.41243  ? 1   MET O N     1 
ATOM   11756 C  CA    . MET O  1 2   ? 82.27535 -24.80538 30.66837  1.000 85.02788  ? 1   MET O CA    1 
ATOM   11757 C  C     . MET O  1 2   ? 82.06141 -25.80308 31.81761  1.000 82.92447  ? 1   MET O C     1 
ATOM   11758 O  O     . MET O  1 2   ? 82.97954 -26.19969 32.54224  1.000 83.85447  ? 1   MET O O     1 
ATOM   11759 C  CB    . MET O  1 2   ? 83.74153 -24.78930 30.21822  1.000 79.56591  ? 1   MET O CB    1 
ATOM   11760 C  CG    . MET O  1 2   ? 84.22387 -26.14693 29.69936  1.000 87.03602  ? 1   MET O CG    1 
ATOM   11761 S  SD    . MET O  1 2   ? 85.45348 -26.09794 28.37116  1.000 112.05028 ? 1   MET O SD    1 
ATOM   11762 C  CE    . MET O  1 2   ? 85.46397 -27.81153 27.81969  1.000 93.69183  ? 1   MET O CE    1 
ATOM   11763 N  N     . THR O  1 3   ? 80.78645 -26.14471 31.99395  1.000 85.86604  ? 2   THR O N     1 
ATOM   11764 C  CA    . THR O  1 3   ? 80.36094 -27.40312 32.58797  1.000 82.49193  ? 2   THR O CA    1 
ATOM   11765 C  C     . THR O  1 3   ? 80.01777 -28.35235 31.44173  1.000 78.42324  ? 2   THR O C     1 
ATOM   11766 O  O     . THR O  1 3   ? 79.82531 -27.92357 30.30016  1.000 78.41653  ? 2   THR O O     1 
ATOM   11767 C  CB    . THR O  1 3   ? 79.15696 -27.21078 33.52940  1.000 81.56608  ? 2   THR O CB    1 
ATOM   11768 O  OG1   . THR O  1 3   ? 78.27595 -26.20131 33.01656  1.000 78.05627  ? 2   THR O OG1   1 
ATOM   11769 C  CG2   . THR O  1 3   ? 79.61810 -26.80042 34.92544  1.000 85.37691  ? 2   THR O CG2   1 
ATOM   11770 N  N     . GLU O  1 4   ? 79.96689 -29.64984 31.73776  1.000 74.58003  ? 3   GLU O N     1 
ATOM   11771 C  CA    . GLU O  1 4   ? 79.80091 -30.62093 30.66232  1.000 74.42651  ? 3   GLU O CA    1 
ATOM   11772 C  C     . GLU O  1 4   ? 78.40117 -30.51157 30.06036  1.000 76.50025  ? 3   GLU O C     1 
ATOM   11773 O  O     . GLU O  1 4   ? 77.39503 -30.53710 30.78020  1.000 73.47816  ? 3   GLU O O     1 
ATOM   11774 C  CB    . GLU O  1 4   ? 80.05371 -32.03836 31.16572  1.000 78.23375  ? 3   GLU O CB    1 
ATOM   11775 C  CG    . GLU O  1 4   ? 80.65029 -32.94529 30.08766  1.000 84.04557  ? 3   GLU O CG    1 
ATOM   11776 C  CD    . GLU O  1 4   ? 79.97970 -34.30228 30.01063  1.000 86.22252  ? 3   GLU O CD    1 
ATOM   11777 O  OE1   . GLU O  1 4   ? 79.26772 -34.67035 30.96867  1.000 89.65365  ? 3   GLU O OE1   1 
ATOM   11778 O  OE2   . GLU O  1 4   ? 80.16285 -35.00205 28.98895  1.000 84.37756  ? 3   GLU O OE2   1 
ATOM   11779 N  N     . ILE O  1 5   ? 78.33776 -30.37244 28.73698  1.000 76.06170  ? 4   ILE O N     1 
ATOM   11780 C  CA    . ILE O  1 5   ? 77.07574 -30.19611 28.02401  1.000 70.90609  ? 4   ILE O CA    1 
ATOM   11781 C  C     . ILE O  1 5   ? 77.13000 -31.05852 26.77262  1.000 72.01582  ? 4   ILE O C     1 
ATOM   11782 O  O     . ILE O  1 5   ? 78.04133 -30.90877 25.94860  1.000 70.56998  ? 4   ILE O O     1 
ATOM   11783 C  CB    . ILE O  1 5   ? 76.81979 -28.73029 27.64484  1.000 69.51469  ? 4   ILE O CB    1 
ATOM   11784 C  CG1   . ILE O  1 5   ? 76.48386 -27.90201 28.88062  1.000 72.77412  ? 4   ILE O CG1   1 
ATOM   11785 C  CG2   . ILE O  1 5   ? 75.64397 -28.64069 26.68985  1.000 72.30523  ? 4   ILE O CG2   1 
ATOM   11786 C  CD1   . ILE O  1 5   ? 77.05173 -26.49341 28.82665  1.000 75.50689  ? 4   ILE O CD1   1 
ATOM   11787 N  N     . ARG O  1 6   ? 76.16664 -31.95575 26.62957  1.000 70.69266  ? 5   ARG O N     1 
ATOM   11788 C  CA    . ARG O  1 6   ? 76.10750 -32.86544 25.49492  1.000 70.47744  ? 5   ARG O CA    1 
ATOM   11789 C  C     . ARG O  1 6   ? 74.98346 -32.38986 24.58547  1.000 67.07686  ? 5   ARG O C     1 
ATOM   11790 O  O     . ARG O  1 6   ? 73.80875 -32.46671 24.95508  1.000 65.72219  ? 5   ARG O O     1 
ATOM   11791 C  CB    . ARG O  1 6   ? 75.89365 -34.30269 25.96606  1.000 72.02850  ? 5   ARG O CB    1 
ATOM   11792 C  CG    . ARG O  1 6   ? 76.67196 -34.64386 27.24176  1.000 73.80087  ? 5   ARG O CG    1 
ATOM   11793 C  CD    . ARG O  1 6   ? 76.45006 -36.09142 27.70147  1.000 74.66341  ? 5   ARG O CD    1 
ATOM   11794 N  NE    . ARG O  1 6   ? 75.40638 -36.15618 28.71992  1.000 79.39810  ? 5   ARG O NE    1 
ATOM   11795 C  CZ    . ARG O  1 6   ? 75.54196 -35.73298 29.96992  1.000 78.64596  ? 5   ARG O CZ    1 
ATOM   11796 N  NH1   . ARG O  1 6   ? 76.71249 -35.32479 30.44010  1.000 76.20955  ? 5   ARG O NH1   1 
ATOM   11797 N  NH2   . ARG O  1 6   ? 74.47566 -35.71422 30.76669  1.000 73.52037  ? 5   ARG O NH2   1 
ATOM   11798 N  N     . VAL O  1 7   ? 75.35247 -31.88242 23.41215  1.000 67.68690  ? 6   VAL O N     1 
ATOM   11799 C  CA    . VAL O  1 7   ? 74.40092 -31.35286 22.44135  1.000 67.02153  ? 6   VAL O CA    1 
ATOM   11800 C  C     . VAL O  1 7   ? 74.00050 -32.47953 21.50065  1.000 65.90598  ? 6   VAL O C     1 
ATOM   11801 O  O     . VAL O  1 7   ? 74.86166 -33.09882 20.86774  1.000 66.52498  ? 6   VAL O O     1 
ATOM   11802 C  CB    . VAL O  1 7   ? 75.00212 -30.17584 21.65892  1.000 66.30554  ? 6   VAL O CB    1 
ATOM   11803 C  CG1   . VAL O  1 7   ? 74.16923 -29.89069 20.41631  1.000 64.53800  ? 6   VAL O CG1   1 
ATOM   11804 C  CG2   . VAL O  1 7   ? 75.10257 -28.94293 22.54023  1.000 64.97057  ? 6   VAL O CG2   1 
ATOM   11805 N  N     . HIS O  1 8   ? 72.69878 -32.74222 21.40228  1.000 66.45169  ? 7   HIS O N     1 
ATOM   11806 C  CA    . HIS O  1 8   ? 72.17242 -33.82756 20.58283  1.000 66.24663  ? 7   HIS O CA    1 
ATOM   11807 C  C     . HIS O  1 8   ? 71.33216 -33.28723 19.42833  1.000 66.30713  ? 7   HIS O C     1 
ATOM   11808 O  O     . HIS O  1 8   ? 70.84278 -32.15389 19.45099  1.000 64.24263  ? 7   HIS O O     1 
ATOM   11809 C  CB    . HIS O  1 8   ? 71.31747 -34.79624 21.41824  1.000 63.02884  ? 7   HIS O CB    1 
ATOM   11810 C  CG    . HIS O  1 8   ? 71.98006 -35.26537 22.67581  1.000 67.93895  ? 7   HIS O CG    1 
ATOM   11811 N  ND1   . HIS O  1 8   ? 73.09839 -36.07467 22.67272  1.000 67.87019  ? 7   HIS O ND1   1 
ATOM   11812 C  CD2   . HIS O  1 8   ? 71.68252 -35.03963 23.97842  1.000 68.18866  ? 7   HIS O CD2   1 
ATOM   11813 C  CE1   . HIS O  1 8   ? 73.45987 -36.32751 23.91848  1.000 67.22582  ? 7   HIS O CE1   1 
ATOM   11814 N  NE2   . HIS O  1 8   ? 72.61900 -35.71061 24.73027  1.000 69.51859  ? 7   HIS O NE2   1 
ATOM   11815 N  N     . GLN O  1 9   ? 71.16414 -34.12953 18.41505  1.000 66.73344  ? 8   GLN O N     1 
ATOM   11816 C  CA    . GLN O  1 9   ? 70.23073 -33.88820 17.32485  1.000 62.57890  ? 8   GLN O CA    1 
ATOM   11817 C  C     . GLN O  1 9   ? 68.97924 -34.71654 17.57537  1.000 63.05021  ? 8   GLN O C     1 
ATOM   11818 O  O     . GLN O  1 9   ? 69.06120 -35.94325 17.68627  1.000 62.84207  ? 8   GLN O O     1 
ATOM   11819 C  CB    . GLN O  1 9   ? 70.84047 -34.28043 15.98029  1.000 65.75554  ? 8   GLN O CB    1 
ATOM   11820 C  CG    . GLN O  1 9   ? 71.94613 -33.38203 15.47147  1.000 67.98554  ? 8   GLN O CG    1 
ATOM   11821 C  CD    . GLN O  1 9   ? 71.64671 -31.92152 15.70713  1.000 71.13527  ? 8   GLN O CD    1 
ATOM   11822 O  OE1   . GLN O  1 9   ? 72.30339 -31.27997 16.52616  1.000 71.34571  ? 8   GLN O OE1   1 
ATOM   11823 N  NE2   . GLN O  1 9   ? 70.62132 -31.39475 15.02658  1.000 67.14017  ? 8   GLN O NE2   1 
ATOM   11824 N  N     . GLY O  1 10  ? 67.83297 -34.05372 17.67707  1.000 62.44613  ? 9   GLY O N     1 
ATOM   11825 C  CA    . GLY O  1 10  ? 66.56280 -34.75502 17.63390  1.000 61.24877  ? 9   GLY O CA    1 
ATOM   11826 C  C     . GLY O  1 10  ? 66.11077 -35.45822 18.89958  1.000 62.08510  ? 9   GLY O C     1 
ATOM   11827 O  O     . GLY O  1 10  ? 64.96598 -35.27277 19.32033  1.000 61.24790  ? 9   GLY O O     1 
ATOM   11828 N  N     . ASP O  1 11  ? 66.97395 -36.27991 19.50087  1.000 62.42592  ? 10  ASP O N     1 
ATOM   11829 C  CA    . ASP O  1 11  ? 66.62962 -37.02738 20.70656  1.000 65.03575  ? 10  ASP O CA    1 
ATOM   11830 C  C     . ASP O  1 11  ? 67.89946 -37.28262 21.50759  1.000 65.13837  ? 10  ASP O C     1 
ATOM   11831 O  O     . ASP O  1 11  ? 69.00773 -37.01192 21.04485  1.000 68.08058  ? 10  ASP O O     1 
ATOM   11832 C  CB    . ASP O  1 11  ? 65.93267 -38.35118 20.36124  1.000 66.06492  ? 10  ASP O CB    1 
ATOM   11833 C  CG    . ASP O  1 11  ? 65.19972 -38.96740 21.55175  1.000 68.76904  ? 10  ASP O CG    1 
ATOM   11834 O  OD1   . ASP O  1 11  ? 65.19502 -38.36248 22.64667  1.000 69.59595  ? 10  ASP O OD1   1 
ATOM   11835 O  OD2   . ASP O  1 11  ? 64.63086 -40.06725 21.39099  1.000 69.64684  ? 10  ASP O OD2   1 
ATOM   11836 N  N     . LEU O  1 12  ? 67.72955 -37.79260 22.72927  1.000 68.58928  ? 11  LEU O N     1 
ATOM   11837 C  CA    . LEU O  1 12  ? 68.85438 -38.37250 23.45125  1.000 67.49686  ? 11  LEU O CA    1 
ATOM   11838 C  C     . LEU O  1 12  ? 69.22491 -39.71372 22.81918  1.000 69.46317  ? 11  LEU O C     1 
ATOM   11839 O  O     . LEU O  1 12  ? 68.35497 -40.42703 22.31317  1.000 68.60510  ? 11  LEU O O     1 
ATOM   11840 C  CB    . LEU O  1 12  ? 68.51247 -38.58920 24.92666  1.000 69.00281  ? 11  LEU O CB    1 
ATOM   11841 C  CG    . LEU O  1 12  ? 68.27360 -37.43139 25.90372  1.000 67.28035  ? 11  LEU O CG    1 
ATOM   11842 C  CD1   . LEU O  1 12  ? 67.61970 -37.95657 27.17723  1.000 66.27892  ? 11  LEU O CD1   1 
ATOM   11843 C  CD2   . LEU O  1 12  ? 69.56190 -36.67878 26.23279  1.000 65.21291  ? 11  LEU O CD2   1 
ATOM   11844 N  N     . PRO O  1 13  ? 70.51218 -40.08069 22.83209  1.000 72.19675  ? 12  PRO O N     1 
ATOM   11845 C  CA    . PRO O  1 13  ? 70.88408 -41.43182 22.36170  1.000 73.42268  ? 12  PRO O CA    1 
ATOM   11846 C  C     . PRO O  1 13  ? 70.26872 -42.54179 23.19718  1.000 74.15582  ? 12  PRO O C     1 
ATOM   11847 O  O     . PRO O  1 13  ? 69.81887 -43.55884 22.65382  1.000 73.90971  ? 12  PRO O O     1 
ATOM   11848 C  CB    . PRO O  1 13  ? 72.41942 -41.43548 22.46092  1.000 70.23397  ? 12  PRO O CB    1 
ATOM   11849 C  CG    . PRO O  1 13  ? 72.75621 -40.32742 23.41357  1.000 72.21258  ? 12  PRO O CG    1 
ATOM   11850 C  CD    . PRO O  1 13  ? 71.67762 -39.28917 23.26265  1.000 69.63658  ? 12  PRO O CD    1 
ATOM   11851 N  N     . ASN O  1 14  ? 70.23719 -42.36511 24.51300  1.000 75.53323  ? 13  ASN O N     1 
ATOM   11852 C  CA    . ASN O  1 14  ? 69.68179 -43.34403 25.43687  1.000 74.92878  ? 13  ASN O CA    1 
ATOM   11853 C  C     . ASN O  1 14  ? 69.31569 -42.61297 26.72002  1.000 75.67377  ? 13  ASN O C     1 
ATOM   11854 O  O     . ASN O  1 14  ? 69.45067 -41.39086 26.82102  1.000 74.27925  ? 13  ASN O O     1 
ATOM   11855 C  CB    . ASN O  1 14  ? 70.67027 -44.47794 25.69791  1.000 73.60182  ? 13  ASN O CB    1 
ATOM   11856 C  CG    . ASN O  1 14  ? 72.02753 -43.96720 26.14170  1.000 77.57155  ? 13  ASN O CG    1 
ATOM   11857 O  OD1   . ASN O  1 14  ? 72.14485 -43.26322 27.14525  1.000 77.96489  ? 13  ASN O OD1   1 
ATOM   11858 N  ND2   . ASN O  1 14  ? 73.06679 -44.32631 25.39562  1.000 79.62191  ? 13  ASN O ND2   1 
ATOM   11859 N  N     . LEU O  1 15  ? 68.85641 -43.37350 27.70995  1.000 76.19118  ? 14  LEU O N     1 
ATOM   11860 C  CA    . LEU O  1 15  ? 68.47656 -42.81431 28.99954  1.000 76.08163  ? 14  LEU O CA    1 
ATOM   11861 C  C     . LEU O  1 15  ? 69.46038 -43.19578 30.09891  1.000 76.10458  ? 14  LEU O C     1 
ATOM   11862 O  O     . LEU O  1 15  ? 69.08939 -43.21659 31.27713  1.000 76.62271  ? 14  LEU O O     1 
ATOM   11863 C  CB    . LEU O  1 15  ? 67.05664 -43.24978 29.36631  1.000 71.66485  ? 14  LEU O CB    1 
ATOM   11864 C  CG    . LEU O  1 15  ? 65.94104 -42.76130 28.43464  1.000 73.13349  ? 14  LEU O CG    1 
ATOM   11865 C  CD1   . LEU O  1 15  ? 64.60087 -42.73104 29.14949  1.000 70.19341  ? 14  LEU O CD1   1 
ATOM   11866 C  CD2   . LEU O  1 15  ? 66.24753 -41.36763 27.89370  1.000 72.46818  ? 14  LEU O CD2   1 
ATOM   11867 N  N     . ASP O  1 16  ? 70.71506 -43.48091 29.73397  1.000 74.30700  ? 15  ASP O N     1 
ATOM   11868 C  CA    . ASP O  1 16  ? 71.68673 -43.96071 30.71266  1.000 75.88242  ? 15  ASP O CA    1 
ATOM   11869 C  C     . ASP O  1 16  ? 71.96420 -42.93057 31.79554  1.000 74.86408  ? 15  ASP O C     1 
ATOM   11870 O  O     . ASP O  1 16  ? 72.34204 -43.29876 32.91195  1.000 74.83275  ? 15  ASP O O     1 
ATOM   11871 C  CB    . ASP O  1 16  ? 72.99495 -44.34734 30.02495  1.000 75.64805  ? 15  ASP O CB    1 
ATOM   11872 C  CG    . ASP O  1 16  ? 72.82214 -45.48437 29.03579  1.000 80.11935  ? 15  ASP O CG    1 
ATOM   11873 O  OD1   . ASP O  1 16  ? 71.68668 -45.99554 28.91870  1.000 84.57243  ? 15  ASP O OD1   1 
ATOM   11874 O  OD2   . ASP O  1 16  ? 73.81766 -45.86320 28.37783  1.000 76.61808  ? 15  ASP O OD2   1 
ATOM   11875 N  N     . ASN O  1 17  ? 71.79412 -41.64353 31.49579  1.000 71.19579  ? 16  ASN O N     1 
ATOM   11876 C  CA    . ASN O  1 17  ? 72.04005 -40.60823 32.48608  1.000 70.98373  ? 16  ASN O CA    1 
ATOM   11877 C  C     . ASN O  1 17  ? 70.78174 -40.20903 33.24221  1.000 72.51910  ? 16  ASN O C     1 
ATOM   11878 O  O     . ASN O  1 17  ? 70.78507 -39.16945 33.91302  1.000 70.91227  ? 16  ASN O O     1 
ATOM   11879 C  CB    . ASN O  1 17  ? 72.66392 -39.37498 31.83148  1.000 69.42931  ? 16  ASN O CB    1 
ATOM   11880 C  CG    . ASN O  1 17  ? 74.13555 -39.55991 31.52338  1.000 76.98197  ? 16  ASN O CG    1 
ATOM   11881 O  OD1   . ASN O  1 17  ? 74.59208 -39.27617 30.41278  1.000 77.12493  ? 16  ASN O OD1   1 
ATOM   11882 N  ND2   . ASN O  1 17  ? 74.88605 -40.06377 32.49869  1.000 78.05251  ? 16  ASN O ND2   1 
ATOM   11883 N  N     . TYR O  1 18  ? 69.71112 -41.00941 33.16310  1.000 73.77389  ? 17  TYR O N     1 
ATOM   11884 C  CA    . TYR O  1 18  ? 68.41476 -40.59179 33.69623  1.000 71.93319  ? 17  TYR O CA    1 
ATOM   11885 C  C     . TYR O  1 18  ? 67.70926 -41.73499 34.41348  1.000 73.22264  ? 17  TYR O C     1 
ATOM   11886 O  O     . TYR O  1 18  ? 66.48195 -41.86945 34.35359  1.000 72.11423  ? 17  TYR O O     1 
ATOM   11887 C  CB    . TYR O  1 18  ? 67.55329 -39.99107 32.58818  1.000 67.47607  ? 17  TYR O CB    1 
ATOM   11888 C  CG    . TYR O  1 18  ? 68.15288 -38.68762 32.15693  1.000 66.55077  ? 17  TYR O CG    1 
ATOM   11889 C  CD1   . TYR O  1 18  ? 68.02126 -37.56345 32.95464  1.000 65.88610  ? 17  TYR O CD1   1 
ATOM   11890 C  CD2   . TYR O  1 18  ? 68.92800 -38.59310 31.00441  1.000 67.90832  ? 17  TYR O CD2   1 
ATOM   11891 C  CE1   . TYR O  1 18  ? 68.59430 -36.35680 32.59910  1.000 65.12859  ? 17  TYR O CE1   1 
ATOM   11892 C  CE2   . TYR O  1 18  ? 69.51639 -37.38399 30.63637  1.000 67.10395  ? 17  TYR O CE2   1 
ATOM   11893 C  CZ    . TYR O  1 18  ? 69.34074 -36.26828 31.44374  1.000 65.95777  ? 17  TYR O CZ    1 
ATOM   11894 O  OH    . TYR O  1 18  ? 69.91364 -35.05667 31.11940  1.000 65.16341  ? 17  TYR O OH    1 
ATOM   11895 N  N     . ARG O  1 19  ? 68.47685 -42.55545 35.13230  1.000 73.44478  ? 18  ARG O N     1 
ATOM   11896 C  CA    . ARG O  1 19  ? 67.90574 -43.50490 36.08774  1.000 73.70411  ? 18  ARG O CA    1 
ATOM   11897 C  C     . ARG O  1 19  ? 67.88369 -42.85510 37.47387  1.000 73.24295  ? 18  ARG O C     1 
ATOM   11898 O  O     . ARG O  1 19  ? 68.66204 -43.17986 38.37334  1.000 76.32426  ? 18  ARG O O     1 
ATOM   11899 C  CB    . ARG O  1 19  ? 68.69258 -44.80621 36.08533  1.000 74.43285  ? 18  ARG O CB    1 
ATOM   11900 C  CG    . ARG O  1 19  ? 69.13169 -45.27130 34.71160  1.000 79.13934  ? 18  ARG O CG    1 
ATOM   11901 C  CD    . ARG O  1 19  ? 67.98882 -45.92191 33.94928  1.000 82.57739  ? 18  ARG O CD    1 
ATOM   11902 N  NE    . ARG O  1 19  ? 68.43024 -46.46700 32.66901  1.000 87.98109  ? 18  ARG O NE    1 
ATOM   11903 C  CZ    . ARG O  1 19  ? 67.68091 -46.53252 31.57470  1.000 86.61103  ? 18  ARG O CZ    1 
ATOM   11904 N  NH1   . ARG O  1 19  ? 66.44603 -46.04806 31.54953  1.000 77.93073  ? 18  ARG O NH1   1 
ATOM   11905 N  NH2   . ARG O  1 19  ? 68.18822 -47.08848 30.47398  1.000 84.63473  ? 18  ARG O NH2   1 
ATOM   11906 N  N     . ILE O  1 20  ? 66.94916 -41.91464 37.63108  1.000 72.08243  ? 19  ILE O N     1 
ATOM   11907 C  CA    . ILE O  1 20  ? 66.88826 -41.02861 38.78780  1.000 69.42422  ? 19  ILE O CA    1 
ATOM   11908 C  C     . ILE O  1 20  ? 65.42956 -40.75538 39.14361  1.000 72.55728  ? 19  ILE O C     1 
ATOM   11909 O  O     . ILE O  1 20  ? 64.50274 -41.09988 38.40210  1.000 69.82879  ? 19  ILE O O     1 
ATOM   11910 C  CB    . ILE O  1 20  ? 67.61877 -39.69408 38.52692  1.000 70.02303  ? 19  ILE O CB    1 
ATOM   11911 C  CG1   . ILE O  1 20  ? 67.13542 -39.09689 37.19654  1.000 71.64503  ? 19  ILE O CG1   1 
ATOM   11912 C  CG2   . ILE O  1 20  ? 69.12332 -39.87760 38.54437  1.000 69.63264  ? 19  ILE O CG2   1 
ATOM   11913 C  CD1   . ILE O  1 20  ? 67.59570 -37.68456 36.93681  1.000 68.51025  ? 19  ILE O CD1   1 
ATOM   11914 N  N     . ASP O  1 21  ? 65.24348 -40.07848 40.28618  1.000 70.68705  ? 20  ASP O N     1 
ATOM   11915 C  CA    . ASP O  1 21  ? 63.91864 -39.79685 40.82664  1.000 68.46626  ? 20  ASP O CA    1 
ATOM   11916 C  C     . ASP O  1 21  ? 63.28002 -38.54533 40.22775  1.000 67.77037  ? 20  ASP O C     1 
ATOM   11917 O  O     . ASP O  1 21  ? 62.04956 -38.41918 40.24876  1.000 66.01152  ? 20  ASP O O     1 
ATOM   11918 C  CB    . ASP O  1 21  ? 63.99550 -39.63990 42.34894  1.000 64.51750  ? 20  ASP O CB    1 
ATOM   11919 C  CG    . ASP O  1 21  ? 63.80758 -40.96614 43.09223  1.000 82.38176  ? 20  ASP O CG    1 
ATOM   11920 O  OD1   . ASP O  1 21  ? 63.60009 -42.01326 42.43545  1.000 83.55715  ? 20  ASP O OD1   1 
ATOM   11921 O  OD2   . ASP O  1 21  ? 63.87010 -40.97003 44.34468  1.000 88.19008  ? 20  ASP O OD2   1 
ATOM   11922 N  N     . ALA O  1 22  ? 64.07801 -37.61547 39.70889  1.000 68.72600  ? 21  ALA O N     1 
ATOM   11923 C  CA    . ALA O  1 22  ? 63.56033 -36.34256 39.22292  1.000 64.65431  ? 21  ALA O CA    1 
ATOM   11924 C  C     . ALA O  1 22  ? 64.54489 -35.76969 38.21188  1.000 64.89459  ? 21  ALA O C     1 
ATOM   11925 O  O     . ALA O  1 22  ? 65.76150 -35.81759 38.42584  1.000 65.33117  ? 21  ALA O O     1 
ATOM   11926 C  CB    . ALA O  1 22  ? 63.33219 -35.34658 40.37231  1.000 58.50449  ? 21  ALA O CB    1 
ATOM   11927 N  N     . VAL O  1 23  ? 64.01275 -35.22714 37.11921  1.000 61.41236  ? 22  VAL O N     1 
ATOM   11928 C  CA    . VAL O  1 23  ? 64.81400 -34.66805 36.03765  1.000 61.10436  ? 22  VAL O CA    1 
ATOM   11929 C  C     . VAL O  1 23  ? 64.42488 -33.20652 35.85125  1.000 59.21416  ? 22  VAL O C     1 
ATOM   11930 O  O     . VAL O  1 23  ? 63.24116 -32.85593 35.93348  1.000 59.36279  ? 22  VAL O O     1 
ATOM   11931 C  CB    . VAL O  1 23  ? 64.62090 -35.47656 34.73491  1.000 59.74482  ? 22  VAL O CB    1 
ATOM   11932 C  CG1   . VAL O  1 23  ? 63.13662 -35.61249 34.40506  1.000 58.24780  ? 22  VAL O CG1   1 
ATOM   11933 C  CG2   . VAL O  1 23  ? 65.39017 -34.85598 33.57901  1.000 59.72414  ? 22  VAL O CG2   1 
ATOM   11934 N  N     . ALA O  1 24  ? 65.42370 -32.35191 35.61934  1.000 60.21994  ? 23  ALA O N     1 
ATOM   11935 C  CA    . ALA O  1 24  ? 65.19436 -30.93255 35.35435  1.000 58.94768  ? 23  ALA O CA    1 
ATOM   11936 C  C     . ALA O  1 24  ? 65.00071 -30.70981 33.85666  1.000 57.79073  ? 23  ALA O C     1 
ATOM   11937 O  O     . ALA O  1 24  ? 65.82602 -31.15067 33.05121  1.000 58.66796  ? 23  ALA O O     1 
ATOM   11938 C  CB    . ALA O  1 24  ? 66.35929 -30.08637 35.87350  1.000 56.23824  ? 23  ALA O CB    1 
ATOM   11939 N  N     . VAL O  1 25  ? 63.91452 -30.02189 33.49046  1.000 54.06853  ? 24  VAL O N     1 
ATOM   11940 C  CA    . VAL O  1 25  ? 63.49331 -29.87086 32.10016  1.000 55.83305  ? 24  VAL O CA    1 
ATOM   11941 C  C     . VAL O  1 25  ? 63.29652 -28.39318 31.77963  1.000 56.43955  ? 24  VAL O C     1 
ATOM   11942 O  O     . VAL O  1 25  ? 62.83766 -27.61446 32.62476  1.000 55.83856  ? 24  VAL O O     1 
ATOM   11943 C  CB    . VAL O  1 25  ? 62.19001 -30.64820 31.80843  1.000 55.18130  ? 24  VAL O CB    1 
ATOM   11944 C  CG1   . VAL O  1 25  ? 61.76592 -30.46872 30.35254  1.000 53.63268  ? 24  VAL O CG1   1 
ATOM   11945 C  CG2   . VAL O  1 25  ? 62.34901 -32.10955 32.14555  1.000 53.82780  ? 24  VAL O CG2   1 
ATOM   11946 N  N     . ASP O  1 26  ? 63.63610 -28.01498 30.54876  1.000 55.68593  ? 25  ASP O N     1 
ATOM   11947 C  CA    . ASP O  1 26  ? 63.44744 -26.66295 30.04798  1.000 57.71050  ? 25  ASP O CA    1 
ATOM   11948 C  C     . ASP O  1 26  ? 63.43581 -26.73690 28.52905  1.000 58.76474  ? 25  ASP O C     1 
ATOM   11949 O  O     . ASP O  1 26  ? 63.99634 -27.66795 27.94100  1.000 57.18168  ? 25  ASP O O     1 
ATOM   11950 C  CB    . ASP O  1 26  ? 64.54662 -25.71322 30.54404  1.000 57.89865  ? 25  ASP O CB    1 
ATOM   11951 C  CG    . ASP O  1 26  ? 64.17406 -24.24931 30.40572  1.000 60.19368  ? 25  ASP O CG    1 
ATOM   11952 O  OD1   . ASP O  1 26  ? 62.97633 -23.92701 30.29019  1.000 59.08392  ? 25  ASP O OD1   1 
ATOM   11953 O  OD2   . ASP O  1 26  ? 65.09134 -23.40984 30.40583  1.000 62.01276  ? 25  ASP O OD2   1 
ATOM   11954 N  N     . THR O  1 27  ? 62.78160 -25.75657 27.89894  1.000 56.14131  ? 26  THR O N     1 
ATOM   11955 C  CA    . THR O  1 27  ? 62.70248 -25.70166 26.44568  1.000 56.73995  ? 26  THR O CA    1 
ATOM   11956 C  C     . THR O  1 27  ? 63.07641 -24.31508 25.93977  1.000 57.48410  ? 26  THR O C     1 
ATOM   11957 O  O     . THR O  1 27  ? 63.03808 -23.32211 26.67364  1.000 58.12002  ? 26  THR O O     1 
ATOM   11958 C  CB    . THR O  1 27  ? 61.30021 -26.06442 25.92711  1.000 53.45199  ? 26  THR O CB    1 
ATOM   11959 O  OG1   . THR O  1 27  ? 60.39457 -24.99289 26.20742  1.000 52.96834  ? 26  THR O OG1   1 
ATOM   11960 C  CG2   . THR O  1 27  ? 60.79634 -27.33534 26.57928  1.000 53.71048  ? 26  THR O CG2   1 
ATOM   11961 N  N     . GLU O  1 28  ? 63.45308 -24.26752 24.66614  1.000 55.59477  ? 27  GLU O N     1 
ATOM   11962 C  CA    . GLU O  1 28  ? 63.57161 -23.02382 23.92003  1.000 57.06526  ? 27  GLU O CA    1 
ATOM   11963 C  C     . GLU O  1 28  ? 62.68773 -23.12579 22.68402  1.000 56.93002  ? 27  GLU O C     1 
ATOM   11964 O  O     . GLU O  1 28  ? 62.53558 -24.21224 22.10992  1.000 54.41749  ? 27  GLU O O     1 
ATOM   11965 C  CB    . GLU O  1 28  ? 65.02809 -22.72765 23.53360  1.000 58.71185  ? 27  GLU O CB    1 
ATOM   11966 C  CG    . GLU O  1 28  ? 65.99251 -22.69725 24.71822  1.000 61.54360  ? 27  GLU O CG    1 
ATOM   11967 C  CD    . GLU O  1 28  ? 65.65373 -21.63153 25.75437  1.000 63.61065  ? 27  GLU O CD    1 
ATOM   11968 O  OE1   . GLU O  1 28  ? 64.92021 -20.67641 25.43095  1.000 63.78241  ? 27  GLU O OE1   1 
ATOM   11969 O  OE2   . GLU O  1 28  ? 66.12580 -21.74462 26.90525  1.000 66.62004  ? 27  GLU O OE2   1 
ATOM   11970 N  N     . THR O  1 29  ? 62.06909 -21.99777 22.31085  1.000 56.25648  ? 28  THR O N     1 
ATOM   11971 C  CA    . THR O  1 29  ? 61.07512 -21.92893 21.24279  1.000 50.62601  ? 28  THR O CA    1 
ATOM   11972 C  C     . THR O  1 29  ? 61.27965 -20.64569 20.44267  1.000 50.12311  ? 28  THR O C     1 
ATOM   11973 O  O     . THR O  1 29  ? 62.14272 -19.81925 20.75652  1.000 52.67508  ? 28  THR O O     1 
ATOM   11974 C  CB    . THR O  1 29  ? 59.64232 -21.95249 21.79365  1.000 47.77244  ? 28  THR O CB    1 
ATOM   11975 O  OG1   . THR O  1 29  ? 59.38830 -20.72453 22.48085  1.000 46.57083  ? 28  THR O OG1   1 
ATOM   11976 C  CG2   . THR O  1 29  ? 59.42349 -23.11587 22.73969  1.000 46.76592  ? 28  THR O CG2   1 
ATOM   11977 N  N     . LEU O  1 30  ? 60.45433 -20.46206 19.41323  1.000 48.35785  ? 29  LEU O N     1 
ATOM   11978 C  CA    . LEU O  1 30  ? 60.40312 -19.20123 18.68331  1.000 48.79996  ? 29  LEU O CA    1 
ATOM   11979 C  C     . LEU O  1 30  ? 59.42120 -18.19222 19.29666  1.000 49.93362  ? 29  LEU O C     1 
ATOM   11980 O  O     . LEU O  1 30  ? 59.24689 -17.10483 18.73621  1.000 50.85421  ? 29  LEU O O     1 
ATOM   11981 C  CB    . LEU O  1 30  ? 60.04988 -19.45193 17.20541  1.000 49.10355  ? 29  LEU O CB    1 
ATOM   11982 C  CG    . LEU O  1 30  ? 61.20939 -19.93989 16.31437  1.000 53.08448  ? 29  LEU O CG    1 
ATOM   11983 C  CD1   . LEU O  1 30  ? 60.74116 -20.38421 14.92012  1.000 49.25966  ? 29  LEU O CD1   1 
ATOM   11984 C  CD2   . LEU O  1 30  ? 62.31412 -18.88061 16.20699  1.000 51.63907  ? 29  LEU O CD2   1 
ATOM   11985 N  N     . GLY O  1 31  ? 58.78739 -18.51501 20.41826  1.000 46.16831  ? 30  GLY O N     1 
ATOM   11986 C  CA    . GLY O  1 31  ? 57.90079 -17.57242 21.06875  1.000 46.07820  ? 30  GLY O CA    1 
ATOM   11987 C  C     . GLY O  1 31  ? 56.99152 -18.26497 22.07053  1.000 47.60046  ? 30  GLY O C     1 
ATOM   11988 O  O     . GLY O  1 31  ? 57.14620 -19.44978 22.37469  1.000 47.99085  ? 30  GLY O O     1 
ATOM   11989 N  N     . LEU O  1 32  ? 56.02245 -17.49398 22.56644  1.000 49.27427  ? 31  LEU O N     1 
ATOM   11990 C  CA    . LEU O  1 32  ? 55.13782 -17.94421 23.63832  1.000 47.17376  ? 31  LEU O CA    1 
ATOM   11991 C  C     . LEU O  1 32  ? 53.86996 -18.62775 23.14188  1.000 46.65775  ? 31  LEU O C     1 
ATOM   11992 O  O     . LEU O  1 32  ? 53.07641 -19.08085 23.97313  1.000 49.46555  ? 31  LEU O O     1 
ATOM   11993 C  CB    . LEU O  1 32  ? 54.76122 -16.76186 24.53394  1.000 47.31095  ? 31  LEU O CB    1 
ATOM   11994 C  CG    . LEU O  1 32  ? 55.96862 -16.06536 25.17259  1.000 53.21635  ? 31  LEU O CG    1 
ATOM   11995 C  CD1   . LEU O  1 32  ? 55.54328 -14.83653 25.97330  1.000 53.02963  ? 31  LEU O CD1   1 
ATOM   11996 C  CD2   . LEU O  1 32  ? 56.75740 -17.06499 26.03611  1.000 51.09492  ? 31  LEU O CD2   1 
ATOM   11997 N  N     . GLN O  1 33  ? 53.67371 -18.73378 21.82367  1.000 44.13039  ? 32  GLN O N     1 
ATOM   11998 C  CA    . GLN O  1 33  ? 52.44101 -19.25453 21.23214  1.000 48.27187  ? 32  GLN O CA    1 
ATOM   11999 C  C     . GLN O  1 33  ? 52.67546 -20.61081 20.57948  1.000 48.08022  ? 32  GLN O C     1 
ATOM   12000 O  O     . GLN O  1 33  ? 53.12714 -20.67623 19.42360  1.000 47.53945  ? 32  GLN O O     1 
ATOM   12001 C  CB    . GLN O  1 33  ? 51.87354 -18.26135 20.21152  1.000 47.24357  ? 32  GLN O CB    1 
ATOM   12002 C  CG    . GLN O  1 33  ? 51.58195 -16.90932 20.80573  1.000 45.75963  ? 32  GLN O CG    1 
ATOM   12003 C  CD    . GLN O  1 33  ? 51.04202 -15.91470 19.80616  1.000 49.08083  ? 32  GLN O CD    1 
ATOM   12004 O  OE1   . GLN O  1 33  ? 50.40254 -16.28104 18.80970  1.000 50.50690  ? 32  GLN O OE1   1 
ATOM   12005 N  NE2   . GLN O  1 33  ? 51.29714 -14.63643 20.06316  1.000 47.75062  ? 32  GLN O NE2   1 
ATOM   12006 N  N     . PRO O  1 34  ? 52.33791 -21.71361 21.25754  1.000 50.92368  ? 33  PRO O N     1 
ATOM   12007 C  CA    . PRO O  1 34  ? 52.71499 -23.05280 20.75122  1.000 50.80411  ? 33  PRO O CA    1 
ATOM   12008 C  C     . PRO O  1 34  ? 52.16234 -23.39625 19.37780  1.000 49.73664  ? 33  PRO O C     1 
ATOM   12009 O  O     . PRO O  1 34  ? 52.80550 -24.15712 18.64362  1.000 52.41718  ? 33  PRO O O     1 
ATOM   12010 C  CB    . PRO O  1 34  ? 52.16483 -24.01277 21.81676  1.000 50.04250  ? 33  PRO O CB    1 
ATOM   12011 C  CG    . PRO O  1 34  ? 51.79100 -23.16542 22.98925  1.000 51.62250  ? 33  PRO O CG    1 
ATOM   12012 C  CD    . PRO O  1 34  ? 51.64257 -21.75025 22.55652  1.000 48.40499  ? 33  PRO O CD    1 
ATOM   12013 N  N     . HIS O  1 35  ? 50.99907 -22.87213 18.99497  1.000 49.34409  ? 34  HIS O N     1 
ATOM   12014 C  CA    . HIS O  1 35  ? 50.47269 -23.21058 17.67631  1.000 49.41763  ? 34  HIS O CA    1 
ATOM   12015 C  C     . HIS O  1 35  ? 51.20359 -22.48284 16.55646  1.000 50.81570  ? 34  HIS O C     1 
ATOM   12016 O  O     . HIS O  1 35  ? 51.14484 -22.93341 15.40599  1.000 52.71650  ? 34  HIS O O     1 
ATOM   12017 C  CB    . HIS O  1 35  ? 48.96939 -22.92440 17.61063  1.000 48.72647  ? 34  HIS O CB    1 
ATOM   12018 C  CG    . HIS O  1 35  ? 48.13841 -23.87104 18.43313  1.000 54.05402  ? 34  HIS O CG    1 
ATOM   12019 N  ND1   . HIS O  1 35  ? 47.59381 -23.52346 19.65639  1.000 52.37418  ? 34  HIS O ND1   1 
ATOM   12020 C  CD2   . HIS O  1 35  ? 47.76602 -25.15666 18.21281  1.000 54.38499  ? 34  HIS O CD2   1 
ATOM   12021 C  CE1   . HIS O  1 35  ? 46.91917 -24.54956 20.14895  1.000 46.75451  ? 34  HIS O CE1   1 
ATOM   12022 N  NE2   . HIS O  1 35  ? 47.00716 -25.55256 19.29257  1.000 52.94481  ? 34  HIS O NE2   1 
ATOM   12023 N  N     . ARG O  1 36  ? 51.89740 -21.38545 16.86507  1.000 47.79091  ? 35  ARG O N     1 
ATOM   12024 C  CA    . ARG O  1 36  ? 52.72179 -20.66742 15.89943  1.000 46.37424  ? 35  ARG O CA    1 
ATOM   12025 C  C     . ARG O  1 36  ? 54.21379 -20.93181 16.07047  1.000 48.97990  ? 35  ARG O C     1 
ATOM   12026 O  O     . ARG O  1 36  ? 54.91625 -21.15817 15.08226  1.000 46.59656  ? 35  ARG O O     1 
ATOM   12027 C  CB    . ARG O  1 36  ? 52.46851 -19.15779 16.00754  1.000 44.88722  ? 35  ARG O CB    1 
ATOM   12028 C  CG    . ARG O  1 36  ? 53.28489 -18.32297 15.01596  1.000 47.37458  ? 35  ARG O CG    1 
ATOM   12029 C  CD    . ARG O  1 36  ? 53.17832 -16.81959 15.29084  1.000 47.35170  ? 35  ARG O CD    1 
ATOM   12030 N  NE    . ARG O  1 36  ? 53.75177 -16.48826 16.59268  1.000 48.44857  ? 35  ARG O NE    1 
ATOM   12031 C  CZ    . ARG O  1 36  ? 53.51407 -15.37181 17.27111  1.000 47.58546  ? 35  ARG O CZ    1 
ATOM   12032 N  NH1   . ARG O  1 36  ? 52.77406 -14.39516 16.76304  1.000 47.24983  ? 35  ARG O NH1   1 
ATOM   12033 N  NH2   . ARG O  1 36  ? 54.02832 -15.23373 18.49373  1.000 46.12061  ? 35  ARG O NH2   1 
ATOM   12034 N  N     . ASP O  1 37  ? 54.70394 -20.94539 17.31301  1.000 48.97881  ? 36  ASP O N     1 
ATOM   12035 C  CA    . ASP O  1 37  ? 56.12949 -20.85359 17.61868  1.000 47.73679  ? 36  ASP O CA    1 
ATOM   12036 C  C     . ASP O  1 37  ? 56.66187 -22.23085 18.00217  1.000 46.88797  ? 36  ASP O C     1 
ATOM   12037 O  O     . ASP O  1 37  ? 56.39226 -22.72275 19.10259  1.000 47.83116  ? 36  ASP O O     1 
ATOM   12038 C  CB    . ASP O  1 37  ? 56.35609 -19.84407 18.74139  1.000 47.09148  ? 36  ASP O CB    1 
ATOM   12039 C  CG    . ASP O  1 37  ? 55.75983 -18.48081 18.42907  1.000 47.22036  ? 36  ASP O CG    1 
ATOM   12040 O  OD1   . ASP O  1 37  ? 55.88054 -18.01782 17.27046  1.000 47.67369  ? 36  ASP O OD1   1 
ATOM   12041 O  OD2   . ASP O  1 37  ? 55.18058 -17.86638 19.35103  1.000 48.26820  ? 36  ASP O OD2   1 
ATOM   12042 N  N     . ARG O  1 38  ? 57.43200 -22.84076 17.10533  1.000 45.34347  ? 37  ARG O N     1 
ATOM   12043 C  CA    . ARG O  1 38  ? 57.78664 -24.24478 17.26859  1.000 49.71242  ? 37  ARG O CA    1 
ATOM   12044 C  C     . ARG O  1 38  ? 58.78551 -24.45448 18.40786  1.000 49.25569  ? 37  ARG O C     1 
ATOM   12045 O  O     . ARG O  1 38  ? 59.55837 -23.56185 18.77221  1.000 46.52134  ? 37  ARG O O     1 
ATOM   12046 C  CB    . ARG O  1 38  ? 58.35776 -24.80927 15.96094  1.000 49.55477  ? 37  ARG O CB    1 
ATOM   12047 C  CG    . ARG O  1 38  ? 59.77277 -24.34505 15.60243  1.000 48.18443  ? 37  ARG O CG    1 
ATOM   12048 C  CD    . ARG O  1 38  ? 60.21989 -25.04429 14.34278  1.000 50.13648  ? 37  ARG O CD    1 
ATOM   12049 N  NE    . ARG O  1 38  ? 61.59916 -24.78767 13.94491  1.000 52.30239  ? 37  ARG O NE    1 
ATOM   12050 C  CZ    . ARG O  1 38  ? 62.65477 -25.43917 14.41723  1.000 52.05836  ? 37  ARG O CZ    1 
ATOM   12051 N  NH1   . ARG O  1 38  ? 62.54480 -26.30365 15.41010  1.000 52.82377  ? 37  ARG O NH1   1 
ATOM   12052 N  NH2   . ARG O  1 38  ? 63.84459 -25.23940 13.85942  1.000 47.45784  ? 37  ARG O NH2   1 
ATOM   12053 N  N     . LEU O  1 39  ? 58.73840 -25.65495 18.98278  1.000 50.20774  ? 38  LEU O N     1 
ATOM   12054 C  CA    . LEU O  1 39  ? 59.78419 -26.10534 19.88703  1.000 49.53370  ? 38  LEU O CA    1 
ATOM   12055 C  C     . LEU O  1 39  ? 61.10445 -26.20286 19.13364  1.000 52.51082  ? 38  LEU O C     1 
ATOM   12056 O  O     . LEU O  1 39  ? 61.17152 -26.79249 18.04983  1.000 52.77843  ? 38  LEU O O     1 
ATOM   12057 C  CB    . LEU O  1 39  ? 59.40775 -27.46082 20.47972  1.000 51.90374  ? 38  LEU O CB    1 
ATOM   12058 C  CG    . LEU O  1 39  ? 60.41724 -28.16826 21.38979  1.000 52.13014  ? 38  LEU O CG    1 
ATOM   12059 C  CD1   . LEU O  1 39  ? 60.62323 -27.38061 22.66668  1.000 50.00959  ? 38  LEU O CD1   1 
ATOM   12060 C  CD2   . LEU O  1 39  ? 59.93749 -29.56843 21.70187  1.000 50.47625  ? 38  LEU O CD2   1 
ATOM   12061 N  N     . CYS O  1 40  ? 62.15179 -25.61456 19.70740  1.000 51.57602  ? 39  CYS O N     1 
ATOM   12062 C  CA    . CYS O  1 40  ? 63.45764 -25.51276 19.06791  1.000 53.13111  ? 39  CYS O CA    1 
ATOM   12063 C  C     . CYS O  1 40  ? 64.54141 -26.28558 19.79643  1.000 55.56921  ? 39  CYS O C     1 
ATOM   12064 O  O     . CYS O  1 40  ? 65.41594 -26.87883 19.14984  1.000 55.64016  ? 39  CYS O O     1 
ATOM   12065 C  CB    . CYS O  1 40  ? 63.87500 -24.03682 18.96052  1.000 52.82355  ? 39  CYS O CB    1 
ATOM   12066 S  SG    . CYS O  1 40  ? 63.06967 -23.12193 17.61319  1.000 54.03083  ? 39  CYS O SG    1 
ATOM   12067 N  N     . VAL O  1 41  ? 64.51979 -26.27314 21.12932  1.000 55.61070  ? 40  VAL O N     1 
ATOM   12068 C  CA    . VAL O  1 41  ? 65.49867 -26.97078 21.95717  1.000 56.52644  ? 40  VAL O CA    1 
ATOM   12069 C  C     . VAL O  1 41  ? 64.78420 -27.54713 23.17705  1.000 54.90660  ? 40  VAL O C     1 
ATOM   12070 O  O     . VAL O  1 41  ? 63.84776 -26.94250 23.70379  1.000 54.21079  ? 40  VAL O O     1 
ATOM   12071 C  CB    . VAL O  1 41  ? 66.65135 -26.04026 22.39855  1.000 55.36269  ? 40  VAL O CB    1 
ATOM   12072 C  CG1   . VAL O  1 41  ? 67.73634 -26.85180 23.07270  1.000 58.41277  ? 40  VAL O CG1   1 
ATOM   12073 C  CG2   . VAL O  1 41  ? 67.23150 -25.23859 21.21895  1.000 53.10000  ? 40  VAL O CG2   1 
ATOM   12074 N  N     . VAL O  1 42  ? 65.21018 -28.72515 23.61515  1.000 55.00798  ? 41  VAL O N     1 
ATOM   12075 C  CA    . VAL O  1 42  ? 64.85010 -29.25137 24.92546  1.000 55.56566  ? 41  VAL O CA    1 
ATOM   12076 C  C     . VAL O  1 42  ? 66.13172 -29.43524 25.72850  1.000 57.78901  ? 41  VAL O C     1 
ATOM   12077 O  O     . VAL O  1 42  ? 67.13651 -29.93121 25.20699  1.000 56.54138  ? 41  VAL O O     1 
ATOM   12078 C  CB    . VAL O  1 42  ? 64.07312 -30.57743 24.82828  1.000 57.68020  ? 41  VAL O CB    1 
ATOM   12079 C  CG1   . VAL O  1 42  ? 63.70639 -31.08161 26.23489  1.000 54.28860  ? 41  VAL O CG1   1 
ATOM   12080 C  CG2   . VAL O  1 42  ? 62.82956 -30.40520 23.94044  1.000 54.94647  ? 41  VAL O CG2   1 
ATOM   12081 N  N     . GLN O  1 43  ? 66.10113 -29.01927 26.99006  1.000 57.41638  ? 42  GLN O N     1 
ATOM   12082 C  CA    . GLN O  1 43  ? 67.25311 -29.09886 27.87306  1.000 55.85820  ? 42  GLN O CA    1 
ATOM   12083 C  C     . GLN O  1 43  ? 66.91742 -29.96690 29.07497  1.000 57.82766  ? 42  GLN O C     1 
ATOM   12084 O  O     . GLN O  1 43  ? 65.80506 -29.89490 29.61459  1.000 56.31883  ? 42  GLN O O     1 
ATOM   12085 C  CB    . GLN O  1 43  ? 67.68655 -27.70739 28.33634  1.000 57.90984  ? 42  GLN O CB    1 
ATOM   12086 C  CG    . GLN O  1 43  ? 67.99140 -26.76553 27.19934  1.000 61.10099  ? 42  GLN O CG    1 
ATOM   12087 C  CD    . GLN O  1 43  ? 66.91561 -25.71718 27.01913  1.000 60.95583  ? 42  GLN O CD    1 
ATOM   12088 O  OE1   . GLN O  1 43  ? 66.62428 -24.93516 27.93206  1.000 61.75605  ? 42  GLN O OE1   1 
ATOM   12089 N  NE2   . GLN O  1 43  ? 66.30415 -25.70663 25.84411  1.000 57.94793  ? 42  GLN O NE2   1 
ATOM   12090 N  N     . LEU O  1 44  ? 67.89453 -30.77416 29.49695  1.000 56.67708  ? 43  LEU O N     1 
ATOM   12091 C  CA    . LEU O  1 44  ? 67.72211 -31.71778 30.58850  1.000 55.79136  ? 43  LEU O CA    1 
ATOM   12092 C  C     . LEU O  1 44  ? 68.95780 -31.71498 31.47860  1.000 63.67863  ? 43  LEU O C     1 
ATOM   12093 O  O     . LEU O  1 44  ? 70.09419 -31.74736 30.99111  1.000 65.00009  ? 43  LEU O O     1 
ATOM   12094 C  CB    . LEU O  1 44  ? 67.48010 -33.13901 30.05606  1.000 58.15339  ? 43  LEU O CB    1 
ATOM   12095 C  CG    . LEU O  1 44  ? 66.27818 -33.42419 29.13756  1.000 58.34505  ? 43  LEU O CG    1 
ATOM   12096 C  CD1   . LEU O  1 44  ? 66.31990 -34.86463 28.62857  1.000 57.99568  ? 43  LEU O CD1   1 
ATOM   12097 C  CD2   . LEU O  1 44  ? 64.94217 -33.11802 29.82397  1.000 56.18801  ? 43  LEU O CD2   1 
ATOM   12098 N  N     . SER O  1 45  ? 68.73807 -31.69368 32.78755  1.000 63.18699  ? 44  SER O N     1 
ATOM   12099 C  CA    . SER O  1 45  ? 69.80550 -31.97393 33.73364  1.000 63.96851  ? 44  SER O CA    1 
ATOM   12100 C  C     . SER O  1 45  ? 69.30569 -32.99434 34.74573  1.000 63.03617  ? 44  SER O C     1 
ATOM   12101 O  O     . SER O  1 45  ? 68.18954 -32.87296 35.26446  1.000 63.33271  ? 44  SER O O     1 
ATOM   12102 C  CB    . SER O  1 45  ? 70.29294 -30.69860 34.43594  1.000 65.03784  ? 44  SER O CB    1 
ATOM   12103 O  OG    . SER O  1 45  ? 71.44204 -30.96098 35.22876  1.000 63.62898  ? 44  SER O OG    1 
ATOM   12104 N  N     . SER O  1 46  ? 70.12748 -34.00337 35.00587  1.000 64.96708  ? 45  SER O N     1 
ATOM   12105 C  CA    . SER O  1 46  ? 69.87383 -34.97596 36.06013  1.000 66.85894  ? 45  SER O CA    1 
ATOM   12106 C  C     . SER O  1 46  ? 70.20766 -34.44524 37.44438  1.000 69.24074  ? 45  SER O C     1 
ATOM   12107 O  O     . SER O  1 46  ? 70.09967 -35.19946 38.41739  1.000 68.92408  ? 45  SER O O     1 
ATOM   12108 C  CB    . SER O  1 46  ? 70.69878 -36.23522 35.81399  1.000 61.97723  ? 45  SER O CB    1 
ATOM   12109 O  OG    . SER O  1 46  ? 72.07165 -35.90814 35.90728  1.000 70.79097  ? 45  SER O OG    1 
ATOM   12110 N  N     . GLY O  1 47  ? 70.63021 -33.18437 37.54608  1.000 71.08858  ? 46  GLY O N     1 
ATOM   12111 C  CA    . GLY O  1 47  ? 71.13684 -32.61480 38.77088  1.000 65.72524  ? 46  GLY O CA    1 
ATOM   12112 C  C     . GLY O  1 47  ? 72.59575 -32.88889 39.05501  1.000 68.99342  ? 46  GLY O C     1 
ATOM   12113 O  O     . GLY O  1 47  ? 73.10604 -32.40625 40.07215  1.000 69.43493  ? 46  GLY O O     1 
ATOM   12114 N  N     . ASP O  1 48  ? 73.29280 -33.64399 38.20318  1.000 69.12434  ? 47  ASP O N     1 
ATOM   12115 C  CA    . ASP O  1 48  ? 74.67546 -34.02134 38.47707  1.000 67.43769  ? 47  ASP O CA    1 
ATOM   12116 C  C     . ASP O  1 48  ? 75.68933 -32.98247 38.00188  1.000 69.32538  ? 47  ASP O C     1 
ATOM   12117 O  O     . ASP O  1 48  ? 76.86101 -33.32353 37.80125  1.000 68.91991  ? 47  ASP O O     1 
ATOM   12118 C  CB    . ASP O  1 48  ? 74.99595 -35.38518 37.85054  1.000 66.98492  ? 47  ASP O CB    1 
ATOM   12119 C  CG    . ASP O  1 48  ? 75.14407 -35.32633 36.33603  1.000 68.62941  ? 47  ASP O CG    1 
ATOM   12120 O  OD1   . ASP O  1 48  ? 74.46608 -34.50008 35.68803  1.000 68.89061  ? 47  ASP O OD1   1 
ATOM   12121 O  OD2   . ASP O  1 48  ? 75.95015 -36.11075 35.79145  1.000 68.97811  ? 47  ASP O OD2   1 
ATOM   12122 N  N     . GLY O  1 49  ? 75.27290 -31.72815 37.82302  1.000 71.91633  ? 48  GLY O N     1 
ATOM   12123 C  CA    . GLY O  1 49  ? 76.14611 -30.68904 37.31879  1.000 66.07700  ? 48  GLY O CA    1 
ATOM   12124 C  C     . GLY O  1 49  ? 76.34902 -30.67616 35.81911  1.000 69.65502  ? 48  GLY O C     1 
ATOM   12125 O  O     . GLY O  1 49  ? 76.99799 -29.75437 35.31320  1.000 71.84231  ? 48  GLY O O     1 
ATOM   12126 N  N     . THR O  1 50  ? 75.83115 -31.66390 35.09080  1.000 72.34528  ? 49  THR O N     1 
ATOM   12127 C  CA    . THR O  1 50  ? 75.90548 -31.72156 33.63554  1.000 70.48101  ? 49  THR O CA    1 
ATOM   12128 C  C     . THR O  1 50  ? 74.51936 -31.53526 33.02789  1.000 68.87773  ? 49  THR O C     1 
ATOM   12129 O  O     . THR O  1 50  ? 73.49939 -31.60902 33.71809  1.000 69.52911  ? 49  THR O O     1 
ATOM   12130 C  CB    . THR O  1 50  ? 76.50255 -33.05097 33.16290  1.000 71.38234  ? 49  THR O CB    1 
ATOM   12131 O  OG1   . THR O  1 50  ? 75.45939 -34.02396 33.04275  1.000 68.93876  ? 49  THR O OG1   1 
ATOM   12132 C  CG2   . THR O  1 50  ? 77.57360 -33.55365 34.13120  1.000 71.71190  ? 49  THR O CG2   1 
ATOM   12133 N  N     . ALA O  1 51  ? 74.49261 -31.32228 31.70952  1.000 68.29146  ? 50  ALA O N     1 
ATOM   12134 C  CA    . ALA O  1 51  ? 73.25024 -31.03581 31.00381  1.000 66.86808  ? 50  ALA O CA    1 
ATOM   12135 C  C     . ALA O  1 51  ? 73.30038 -31.59756 29.58809  1.000 67.60259  ? 50  ALA O C     1 
ATOM   12136 O  O     . ALA O  1 51  ? 74.37417 -31.73735 28.99383  1.000 68.86933  ? 50  ALA O O     1 
ATOM   12137 C  CB    . ALA O  1 51  ? 72.96814 -29.53021 30.95683  1.000 64.91559  ? 50  ALA O CB    1 
ATOM   12138 N  N     . ASP O  1 52  ? 72.11749 -31.92579 29.06260  1.000 65.72809  ? 51  ASP O N     1 
ATOM   12139 C  CA    . ASP O  1 52  ? 71.92586 -32.33878 27.67505  1.000 66.25979  ? 51  ASP O CA    1 
ATOM   12140 C  C     . ASP O  1 52  ? 71.05043 -31.31874 26.95952  1.000 63.51170  ? 51  ASP O C     1 
ATOM   12141 O  O     . ASP O  1 52  ? 69.97838 -30.95277 27.45644  1.000 60.81093  ? 51  ASP O O     1 
ATOM   12142 C  CB    . ASP O  1 52  ? 71.27535 -33.72366 27.57580  1.000 65.91938  ? 51  ASP O CB    1 
ATOM   12143 C  CG    . ASP O  1 52  ? 72.10525 -34.80531 28.22653  1.000 67.85668  ? 51  ASP O CG    1 
ATOM   12144 O  OD1   . ASP O  1 52  ? 73.15966 -35.18027 27.65687  1.000 70.25780  ? 51  ASP O OD1   1 
ATOM   12145 O  OD2   . ASP O  1 52  ? 71.69799 -35.27219 29.31187  1.000 66.33409  ? 51  ASP O OD2   1 
ATOM   12146 N  N     . VAL O  1 53  ? 71.50589 -30.87518 25.79226  1.000 63.61490  ? 52  VAL O N     1 
ATOM   12147 C  CA    . VAL O  1 53  ? 70.81965 -29.87271 24.98698  1.000 62.96582  ? 52  VAL O CA    1 
ATOM   12148 C  C     . VAL O  1 53  ? 70.42476 -30.54813 23.67946  1.000 62.79475  ? 52  VAL O C     1 
ATOM   12149 O  O     . VAL O  1 53  ? 71.29651 -31.00072 22.92346  1.000 63.25211  ? 52  VAL O O     1 
ATOM   12150 C  CB    . VAL O  1 53  ? 71.70915 -28.63924 24.74405  1.000 63.21046  ? 52  VAL O CB    1 
ATOM   12151 C  CG1   . VAL O  1 53  ? 71.12825 -27.74045 23.65943  1.000 59.69272  ? 52  VAL O CG1   1 
ATOM   12152 C  CG2   . VAL O  1 53  ? 71.90500 -27.85263 26.03926  1.000 65.56166  ? 52  VAL O CG2   1 
ATOM   12153 N  N     . ILE O  1 54  ? 69.11930 -30.65016 23.42990  1.000 58.26141  ? 53  ILE O N     1 
ATOM   12154 C  CA    . ILE O  1 54  ? 68.59195 -31.41577 22.30070  1.000 60.35784  ? 53  ILE O CA    1 
ATOM   12155 C  C     . ILE O  1 54  ? 67.98717 -30.45971 21.28670  1.000 59.82140  ? 53  ILE O C     1 
ATOM   12156 O  O     . ILE O  1 54  ? 66.95600 -29.82668 21.54812  1.000 57.44867  ? 53  ILE O O     1 
ATOM   12157 C  CB    . ILE O  1 54  ? 67.55110 -32.45493 22.73035  1.000 59.69287  ? 53  ILE O CB    1 
ATOM   12158 C  CG1   . ILE O  1 54  ? 67.99684 -33.20155 23.98707  1.000 62.02168  ? 53  ILE O CG1   1 
ATOM   12159 C  CG2   . ILE O  1 54  ? 67.28463 -33.41811 21.58606  1.000 61.37880  ? 53  ILE O CG2   1 
ATOM   12160 C  CD1   . ILE O  1 54  ? 67.01863 -34.28325 24.41392  1.000 61.32471  ? 53  ILE O CD1   1 
ATOM   12161 N  N     . GLN O  1 55  ? 68.61121 -30.38550 20.11681  1.000 59.91652  ? 54  GLN O N     1 
ATOM   12162 C  CA    . GLN O  1 55  ? 68.03770 -29.65274 18.99984  1.000 59.72910  ? 54  GLN O CA    1 
ATOM   12163 C  C     . GLN O  1 55  ? 66.81057 -30.38529 18.47945  1.000 60.12374  ? 54  GLN O C     1 
ATOM   12164 O  O     . GLN O  1 55  ? 66.87589 -31.57777 18.16277  1.000 60.63261  ? 54  GLN O O     1 
ATOM   12165 C  CB    . GLN O  1 55  ? 69.05919 -29.51641 17.87977  1.000 64.43232  ? 54  GLN O CB    1 
ATOM   12166 C  CG    . GLN O  1 55  ? 69.16394 -28.14049 17.28029  1.000 65.71884  ? 54  GLN O CG    1 
ATOM   12167 C  CD    . GLN O  1 55  ? 70.43600 -27.98002 16.48308  1.000 68.99574  ? 54  GLN O CD    1 
ATOM   12168 O  OE1   . GLN O  1 55  ? 71.51024 -27.81509 17.04862  1.000 69.14582  ? 54  GLN O OE1   1 
ATOM   12169 N  NE2   . GLN O  1 55  ? 70.32101 -28.03463 15.15753  1.000 71.32219  ? 54  GLN O NE2   1 
ATOM   12170 N  N     . ILE O  1 56  ? 65.69711 -29.66858 18.38137  1.000 59.55034  ? 55  ILE O N     1 
ATOM   12171 C  CA    . ILE O  1 56  ? 64.47585 -30.17663 17.77381  1.000 55.08432  ? 55  ILE O CA    1 
ATOM   12172 C  C     . ILE O  1 56  ? 64.34709 -29.54335 16.39853  1.000 54.98868  ? 55  ILE O C     1 
ATOM   12173 O  O     . ILE O  1 56  ? 64.48086 -28.32350 16.25516  1.000 54.56160  ? 55  ILE O O     1 
ATOM   12174 C  CB    . ILE O  1 56  ? 63.25357 -29.86835 18.65483  1.000 55.39380  ? 55  ILE O CB    1 
ATOM   12175 C  CG1   . ILE O  1 56  ? 63.42585 -30.51185 20.03357  1.000 57.12578  ? 55  ILE O CG1   1 
ATOM   12176 C  CG2   . ILE O  1 56  ? 61.96619 -30.34035 17.99262  1.000 53.27882  ? 55  ILE O CG2   1 
ATOM   12177 C  CD1   . ILE O  1 56  ? 63.92908 -31.95607 19.98868  1.000 57.72743  ? 55  ILE O CD1   1 
ATOM   12178 N  N     . ALA O  1 57  ? 64.11180 -30.36349 15.38437  1.000 57.50392  ? 56  ALA O N     1 
ATOM   12179 C  CA    . ALA O  1 57  ? 64.00717 -29.86050 14.02250  1.000 56.70473  ? 56  ALA O CA    1 
ATOM   12180 C  C     . ALA O  1 57  ? 62.58392 -29.38439 13.71423  1.000 57.30071  ? 56  ALA O C     1 
ATOM   12181 O  O     . ALA O  1 57  ? 61.61344 -29.77426 14.36593  1.000 57.46496  ? 56  ALA O O     1 
ATOM   12182 C  CB    . ALA O  1 57  ? 64.42543 -30.93561 13.02725  1.000 50.73980  ? 56  ALA O CB    1 
ATOM   12183 N  N     . LYS O  1 58  ? 62.47247 -28.51576 12.71210  1.000 54.91835  ? 57  LYS O N     1 
ATOM   12184 C  CA    . LYS O  1 58  ? 61.15843 -28.08114 12.26818  1.000 54.49814  ? 57  LYS O CA    1 
ATOM   12185 C  C     . LYS O  1 58  ? 60.39889 -29.27612 11.71682  1.000 55.63281  ? 57  LYS O C     1 
ATOM   12186 O  O     . LYS O  1 58  ? 60.93116 -30.03180 10.89958  1.000 55.28778  ? 57  LYS O O     1 
ATOM   12187 C  CB    . LYS O  1 58  ? 61.29384 -26.99367 11.20604  1.000 54.54674  ? 57  LYS O CB    1 
ATOM   12188 C  CG    . LYS O  1 58  ? 59.97797 -26.53888 10.60221  1.000 56.23992  ? 57  LYS O CG    1 
ATOM   12189 C  CD    . LYS O  1 58  ? 60.07334 -25.09564 10.12571  1.000 57.48915  ? 57  LYS O CD    1 
ATOM   12190 C  CE    . LYS O  1 58  ? 58.76563 -24.62593 9.53490   1.000 57.67323  ? 57  LYS O CE    1 
ATOM   12191 N  NZ    . LYS O  1 58  ? 58.60685 -25.17532 8.16045   1.000 61.15318  ? 57  LYS O NZ    1 
ATOM   12192 N  N     . GLY O  1 59  ? 59.16304 -29.46288 12.18776  1.000 53.90356  ? 58  GLY O N     1 
ATOM   12193 C  CA    . GLY O  1 59  ? 58.34322 -30.57858 11.76335  1.000 53.49293  ? 58  GLY O CA    1 
ATOM   12194 C  C     . GLY O  1 59  ? 58.59948 -31.89280 12.47475  1.000 59.41790  ? 58  GLY O C     1 
ATOM   12195 O  O     . GLY O  1 59  ? 57.87409 -32.86451 12.21828  1.000 59.50192  ? 58  GLY O O     1 
ATOM   12196 N  N     . GLN O  1 60  ? 59.59584 -31.95683 13.36108  1.000 58.94380  ? 59  GLN O N     1 
ATOM   12197 C  CA    . GLN O  1 60  ? 59.88198 -33.18662 14.08900  1.000 59.21693  ? 59  GLN O CA    1 
ATOM   12198 C  C     . GLN O  1 60  ? 58.70511 -33.56229 14.97793  1.000 62.00593  ? 59  GLN O C     1 
ATOM   12199 O  O     . GLN O  1 60  ? 58.12370 -32.71180 15.65825  1.000 62.31233  ? 59  GLN O O     1 
ATOM   12200 C  CB    . GLN O  1 60  ? 61.14555 -33.02113 14.93195  1.000 56.83560  ? 59  GLN O CB    1 
ATOM   12201 C  CG    . GLN O  1 60  ? 61.60460 -34.30649 15.59040  1.000 59.12437  ? 59  GLN O CG    1 
ATOM   12202 C  CD    . GLN O  1 60  ? 62.78643 -34.11042 16.51949  1.000 58.91048  ? 59  GLN O CD    1 
ATOM   12203 O  OE1   . GLN O  1 60  ? 63.70393 -33.33820 16.22888  1.000 58.07241  ? 59  GLN O OE1   1 
ATOM   12204 N  NE2   . GLN O  1 60  ? 62.77220 -34.81371 17.64662  1.000 57.56900  ? 59  GLN O NE2   1 
ATOM   12205 N  N     . LYS O  1 61  ? 58.34621 -34.84956 14.96970  1.000 64.24161  ? 60  LYS O N     1 
ATOM   12206 C  CA    . LYS O  1 61  ? 57.16698 -35.30619 15.69272  1.000 64.47615  ? 60  LYS O CA    1 
ATOM   12207 C  C     . LYS O  1 61  ? 57.44007 -36.34024 16.77575  1.000 64.10476  ? 60  LYS O C     1 
ATOM   12208 O  O     . LYS O  1 61  ? 56.56658 -36.54956 17.62393  1.000 63.26643  ? 60  LYS O O     1 
ATOM   12209 C  CB    . LYS O  1 61  ? 56.12334 -35.87952 14.71995  1.000 66.91703  ? 60  LYS O CB    1 
ATOM   12210 C  CG    . LYS O  1 61  ? 55.38427 -34.82343 13.89985  1.000 68.82361  ? 60  LYS O CG    1 
ATOM   12211 C  CD    . LYS O  1 61  ? 55.38941 -35.19624 12.41730  1.000 76.28889  ? 60  LYS O CD    1 
ATOM   12212 C  CE    . LYS O  1 61  ? 54.46101 -34.30685 11.58079  1.000 76.76147  ? 60  LYS O CE    1 
ATOM   12213 N  NZ    . LYS O  1 61  ? 55.03669 -34.00301 10.22919  1.000 78.72511  ? 60  LYS O NZ    1 
ATOM   12214 N  N     . SER O  1 62  ? 58.60900 -36.97985 16.78802  1.000 64.31559  ? 61  SER O N     1 
ATOM   12215 C  CA    . SER O  1 62  ? 58.93899 -37.96288 17.81234  1.000 65.54432  ? 61  SER O CA    1 
ATOM   12216 C  C     . SER O  1 62  ? 60.26083 -37.61662 18.47709  1.000 63.33694  ? 61  SER O C     1 
ATOM   12217 O  O     . SER O  1 62  ? 61.17675 -37.07437 17.85446  1.000 61.89442  ? 61  SER O O     1 
ATOM   12218 C  CB    . SER O  1 62  ? 59.05735 -39.39505 17.25555  1.000 66.59811  ? 61  SER O CB    1 
ATOM   12219 O  OG    . SER O  1 62  ? 58.40730 -39.52743 16.01066  1.000 72.20600  ? 61  SER O OG    1 
ATOM   12220 N  N     . ALA O  1 63  ? 60.34254 -37.94874 19.75662  1.000 64.35460  ? 62  ALA O N     1 
ATOM   12221 C  CA    . ALA O  1 63  ? 61.61985 -38.07199 20.45594  1.000 65.83639  ? 62  ALA O CA    1 
ATOM   12222 C  C     . ALA O  1 63  ? 61.45430 -39.21603 21.43534  1.000 65.99146  ? 62  ALA O C     1 
ATOM   12223 O  O     . ALA O  1 63  ? 61.19784 -39.00883 22.62847  1.000 66.62883  ? 62  ALA O O     1 
ATOM   12224 C  CB    . ALA O  1 63  ? 62.01493 -36.77515 21.16243  1.000 62.58368  ? 62  ALA O CB    1 
ATOM   12225 N  N     . PRO O  1 64  ? 61.57126 -40.45568 20.95366  1.000 64.85784  ? 63  PRO O N     1 
ATOM   12226 C  CA    . PRO O  1 64  ? 61.15709 -41.61166 21.77439  1.000 67.21395  ? 63  PRO O CA    1 
ATOM   12227 C  C     . PRO O  1 64  ? 61.84335 -41.68860 23.12905  1.000 67.27123  ? 63  PRO O C     1 
ATOM   12228 O  O     . PRO O  1 64  ? 61.18628 -41.96040 24.14335  1.000 66.17891  ? 63  PRO O O     1 
ATOM   12229 C  CB    . PRO O  1 64  ? 61.52019 -42.81024 20.88703  1.000 66.63035  ? 63  PRO O CB    1 
ATOM   12230 C  CG    . PRO O  1 64  ? 61.59705 -42.24817 19.49525  1.000 66.26931  ? 63  PRO O CG    1 
ATOM   12231 C  CD    . PRO O  1 64  ? 62.09113 -40.85177 19.63493  1.000 64.45110  ? 63  PRO O CD    1 
ATOM   12232 N  N     . ASN O  1 65  ? 63.15300 -41.44846 23.17401  1.000 68.17498  ? 64  ASN O N     1 
ATOM   12233 C  CA    . ASN O  1 65  ? 63.86320 -41.47883 24.44495  1.000 68.46875  ? 64  ASN O CA    1 
ATOM   12234 C  C     . ASN O  1 65  ? 63.41249 -40.34572 25.34876  1.000 65.60031  ? 64  ASN O C     1 
ATOM   12235 O  O     . ASN O  1 65  ? 63.13955 -40.55963 26.53468  1.000 67.17115  ? 64  ASN O O     1 
ATOM   12236 C  CB    . ASN O  1 65  ? 65.36347 -41.40674 24.20175  1.000 69.58828  ? 64  ASN O CB    1 
ATOM   12237 C  CG    . ASN O  1 65  ? 65.89596 -42.66019 23.56722  1.000 71.66041  ? 64  ASN O CG    1 
ATOM   12238 O  OD1   . ASN O  1 65  ? 65.42299 -43.76210 23.85538  1.000 73.53775  ? 64  ASN O OD1   1 
ATOM   12239 N  ND2   . ASN O  1 65  ? 66.88051 -42.50670 22.68970  1.000 72.64068  ? 64  ASN O ND2   1 
ATOM   12240 N  N     . LEU O  1 66  ? 63.33263 -39.12877 24.80713  1.000 63.07200  ? 65  LEU O N     1 
ATOM   12241 C  CA    . LEU O  1 66  ? 62.88091 -38.00084 25.61370  1.000 63.39067  ? 65  LEU O CA    1 
ATOM   12242 C  C     . LEU O  1 66  ? 61.45496 -38.21238 26.09943  1.000 62.96501  ? 65  LEU O C     1 
ATOM   12243 O  O     . LEU O  1 66  ? 61.14243 -37.95224 27.26660  1.000 63.34278  ? 65  LEU O O     1 
ATOM   12244 C  CB    . LEU O  1 66  ? 62.98269 -36.69841 24.81761  1.000 63.52034  ? 65  LEU O CB    1 
ATOM   12245 C  CG    . LEU O  1 66  ? 62.29799 -35.49498 25.47798  1.000 59.40015  ? 65  LEU O CG    1 
ATOM   12246 C  CD1   . LEU O  1 66  ? 62.98659 -35.13488 26.78047  1.000 60.05834  ? 65  LEU O CD1   1 
ATOM   12247 C  CD2   . LEU O  1 66  ? 62.27874 -34.30093 24.55273  1.000 57.87316  ? 65  LEU O CD2   1 
ATOM   12248 N  N     . VAL O  1 67  ? 60.58193 -38.70136 25.22073  1.000 63.17599  ? 66  VAL O N     1 
ATOM   12249 C  CA    . VAL O  1 67  ? 59.17637 -38.84949 25.57002  1.000 61.00738  ? 66  VAL O CA    1 
ATOM   12250 C  C     . VAL O  1 67  ? 58.99034 -39.95774 26.59687  1.000 62.57341  ? 66  VAL O C     1 
ATOM   12251 O  O     . VAL O  1 67  ? 58.13454 -39.85781 27.48506  1.000 63.23018  ? 66  VAL O O     1 
ATOM   12252 C  CB    . VAL O  1 67  ? 58.35068 -39.08885 24.29663  1.000 60.96001  ? 66  VAL O CB    1 
ATOM   12253 C  CG1   . VAL O  1 67  ? 56.91095 -39.40924 24.64903  1.000 63.20517  ? 66  VAL O CG1   1 
ATOM   12254 C  CG2   . VAL O  1 67  ? 58.42077 -37.86142 23.41017  1.000 60.64045  ? 66  VAL O CG2   1 
ATOM   12255 N  N     . ARG O  1 68  ? 59.78958 -41.02759 26.50297  1.000 65.07917  ? 67  ARG O N     1 
ATOM   12256 C  CA    . ARG O  1 68  ? 59.78718 -42.04219 27.55532  1.000 65.74859  ? 67  ARG O CA    1 
ATOM   12257 C  C     . ARG O  1 68  ? 60.08252 -41.41557 28.91075  1.000 63.89982  ? 67  ARG O C     1 
ATOM   12258 O  O     . ARG O  1 68  ? 59.45625 -41.76175 29.91893  1.000 62.77990  ? 67  ARG O O     1 
ATOM   12259 C  CB    . ARG O  1 68  ? 60.80929 -43.13415 27.23887  1.000 65.58976  ? 67  ARG O CB    1 
ATOM   12260 C  CG    . ARG O  1 68  ? 60.25065 -44.54095 27.30585  1.000 71.19774  ? 67  ARG O CG    1 
ATOM   12261 C  CD    . ARG O  1 68  ? 61.36938 -45.58310 27.44763  1.000 74.96031  ? 67  ARG O CD    1 
ATOM   12262 N  NE    . ARG O  1 68  ? 62.45514 -45.33062 26.50494  1.000 79.47103  ? 67  ARG O NE    1 
ATOM   12263 C  CZ    . ARG O  1 68  ? 62.36848 -45.47719 25.18769  1.000 82.30628  ? 67  ARG O CZ    1 
ATOM   12264 N  NH1   . ARG O  1 68  ? 61.26904 -45.94238 24.61183  1.000 81.46951  ? 67  ARG O NH1   1 
ATOM   12265 N  NH2   . ARG O  1 68  ? 63.41074 -45.14380 24.42721  1.000 80.85609  ? 67  ARG O NH2   1 
ATOM   12266 N  N     . LEU O  1 69  ? 61.03355 -40.48214 28.94509  1.000 63.87857  ? 68  LEU O N     1 
ATOM   12267 C  CA    . LEU O  1 69  ? 61.37461 -39.79770 30.18319  1.000 63.20380  ? 68  LEU O CA    1 
ATOM   12268 C  C     . LEU O  1 69  ? 60.20815 -38.94888 30.67387  1.000 61.77300  ? 68  LEU O C     1 
ATOM   12269 O  O     . LEU O  1 69  ? 59.87324 -38.96466 31.86402  1.000 60.60309  ? 68  LEU O O     1 
ATOM   12270 C  CB    . LEU O  1 69  ? 62.61820 -38.93935 29.94907  1.000 65.13461  ? 68  LEU O CB    1 
ATOM   12271 C  CG    . LEU O  1 69  ? 63.47402 -38.49484 31.13239  1.000 66.44068  ? 68  LEU O CG    1 
ATOM   12272 C  CD1   . LEU O  1 69  ? 63.45390 -39.55819 32.22435  1.000 66.31049  ? 68  LEU O CD1   1 
ATOM   12273 C  CD2   . LEU O  1 69  ? 64.89963 -38.20111 30.67508  1.000 67.96560  ? 68  LEU O CD2   1 
ATOM   12274 N  N     . LEU O  1 70  ? 59.56607 -38.21402 29.75892  1.000 62.24988  ? 69  LEU O N     1 
ATOM   12275 C  CA    . LEU O  1 70  ? 58.44855 -37.33980 30.11410  1.000 60.60004  ? 69  LEU O CA    1 
ATOM   12276 C  C     . LEU O  1 70  ? 57.21495 -38.12171 30.56222  1.000 62.29947  ? 69  LEU O C     1 
ATOM   12277 O  O     . LEU O  1 70  ? 56.40983 -37.59723 31.34247  1.000 59.62873  ? 69  LEU O O     1 
ATOM   12278 C  CB    . LEU O  1 70  ? 58.09317 -36.44005 28.92739  1.000 58.86135  ? 69  LEU O CB    1 
ATOM   12279 C  CG    . LEU O  1 70  ? 59.18055 -35.47265 28.44579  1.000 59.32406  ? 69  LEU O CG    1 
ATOM   12280 C  CD1   . LEU O  1 70  ? 58.75013 -34.71800 27.19323  1.000 58.72194  ? 69  LEU O CD1   1 
ATOM   12281 C  CD2   . LEU O  1 70  ? 59.57363 -34.50113 29.54947  1.000 59.62091  ? 69  LEU O CD2   1 
ATOM   12282 N  N     . SER O  1 71  ? 57.04704 -39.36339 30.08202  1.000 61.63007  ? 70  SER O N     1 
ATOM   12283 C  CA    . SER O  1 71  ? 55.90401 -40.20795 30.41408  1.000 59.45280  ? 70  SER O CA    1 
ATOM   12284 C  C     . SER O  1 71  ? 56.10171 -41.02850 31.67469  1.000 62.91005  ? 70  SER O C     1 
ATOM   12285 O  O     . SER O  1 71  ? 55.16677 -41.71845 32.09546  1.000 64.92627  ? 70  SER O O     1 
ATOM   12286 C  CB    . SER O  1 71  ? 55.60930 -41.17960 29.27633  1.000 58.08044  ? 70  SER O CB    1 
ATOM   12287 O  OG    . SER O  1 71  ? 55.87671 -40.56658 28.04221  1.000 63.12604  ? 70  SER O OG    1 
ATOM   12288 N  N     . ASP O  1 72  ? 57.29039 -40.98934 32.26906  1.000 65.02258  ? 71  ASP O N     1 
ATOM   12289 C  CA    . ASP O  1 72  ? 57.66347 -41.91318 33.33754  1.000 65.99141  ? 71  ASP O CA    1 
ATOM   12290 C  C     . ASP O  1 72  ? 57.05002 -41.42823 34.64796  1.000 66.08308  ? 71  ASP O C     1 
ATOM   12291 O  O     . ASP O  1 72  ? 57.43367 -40.37441 35.16776  1.000 64.70073  ? 71  ASP O O     1 
ATOM   12292 C  CB    . ASP O  1 72  ? 59.18591 -42.01309 33.41179  1.000 63.60544  ? 71  ASP O CB    1 
ATOM   12293 C  CG    . ASP O  1 72  ? 59.65503 -43.24979 34.11836  1.000 64.96479  ? 71  ASP O CG    1 
ATOM   12294 O  OD1   . ASP O  1 72  ? 58.99200 -43.63876 35.10088  1.000 69.54294  ? 71  ASP O OD1   1 
ATOM   12295 O  OD2   . ASP O  1 72  ? 60.68340 -43.83085 33.69335  1.000 64.55731  ? 71  ASP O OD2   1 
ATOM   12296 N  N     . ARG O  1 73  ? 56.08118 -42.18915 35.17307  1.000 66.94532  ? 72  ARG O N     1 
ATOM   12297 C  CA    . ARG O  1 73  ? 55.37008 -41.78335 36.38417  1.000 69.00024  ? 72  ARG O CA    1 
ATOM   12298 C  C     . ARG O  1 73  ? 56.27404 -41.74685 37.61288  1.000 68.55938  ? 72  ARG O C     1 
ATOM   12299 O  O     . ARG O  1 73  ? 55.97695 -41.01246 38.56258  1.000 66.15284  ? 72  ARG O O     1 
ATOM   12300 C  CB    . ARG O  1 73  ? 54.18522 -42.72321 36.64965  1.000 71.87787  ? 72  ARG O CB    1 
ATOM   12301 C  CG    . ARG O  1 73  ? 52.95531 -42.50618 35.75341  1.000 75.24271  ? 72  ARG O CG    1 
ATOM   12302 C  CD    . ARG O  1 73  ? 51.65956 -42.32074 36.56395  1.000 75.72198  ? 72  ARG O CD    1 
ATOM   12303 N  NE    . ARG O  1 73  ? 51.36720 -40.92097 36.86703  1.000 79.36867  ? 72  ARG O NE    1 
ATOM   12304 C  CZ    . ARG O  1 73  ? 50.89787 -40.47411 38.02757  1.000 77.60618  ? 72  ARG O CZ    1 
ATOM   12305 N  NH1   . ARG O  1 73  ? 50.68406 -41.29077 39.04950  1.000 77.30733  ? 72  ARG O NH1   1 
ATOM   12306 N  NH2   . ARG O  1 73  ? 50.64227 -39.17326 38.16742  1.000 74.06391  ? 72  ARG O NH2   1 
ATOM   12307 N  N     . ASP O  1 74  ? 57.36115 -42.51674 37.61874  1.000 66.66484  ? 73  ASP O N     1 
ATOM   12308 C  CA    . ASP O  1 74  ? 58.27031 -42.57161 38.75357  1.000 67.47079  ? 73  ASP O CA    1 
ATOM   12309 C  C     . ASP O  1 74  ? 59.31283 -41.46948 38.73590  1.000 63.95556  ? 73  ASP O C     1 
ATOM   12310 O  O     . ASP O  1 74  ? 60.08383 -41.35679 39.69101  1.000 64.33821  ? 73  ASP O O     1 
ATOM   12311 C  CB    . ASP O  1 74  ? 58.98135 -43.92552 38.79928  1.000 69.22706  ? 73  ASP O CB    1 
ATOM   12312 C  CG    . ASP O  1 74  ? 58.02363 -45.07529 38.73049  1.000 73.73160  ? 73  ASP O CG    1 
ATOM   12313 O  OD1   . ASP O  1 74  ? 56.98789 -45.01650 39.42847  1.000 74.21949  ? 73  ASP O OD1   1 
ATOM   12314 O  OD2   . ASP O  1 74  ? 58.29957 -46.02504 37.96651  1.000 79.23444  ? 73  ASP O OD2   1 
ATOM   12315 N  N     . ILE O  1 75  ? 59.36283 -40.66410 37.68382  1.000 64.96517  ? 74  ILE O N     1 
ATOM   12316 C  CA    . ILE O  1 75  ? 60.37193 -39.62295 37.53263  1.000 62.72324  ? 74  ILE O CA    1 
ATOM   12317 C  C     . ILE O  1 75  ? 59.65718 -38.28181 37.52129  1.000 62.12265  ? 74  ILE O C     1 
ATOM   12318 O  O     . ILE O  1 75  ? 58.90822 -37.97711 36.58452  1.000 64.07677  ? 74  ILE O O     1 
ATOM   12319 C  CB    . ILE O  1 75  ? 61.20561 -39.81798 36.25943  1.000 62.06149  ? 74  ILE O CB    1 
ATOM   12320 C  CG1   . ILE O  1 75  ? 61.86983 -41.20473 36.27689  1.000 64.12965  ? 74  ILE O CG1   1 
ATOM   12321 C  CG2   . ILE O  1 75  ? 62.22067 -38.70718 36.11706  1.000 59.32190  ? 74  ILE O CG2   1 
ATOM   12322 C  CD1   . ILE O  1 75  ? 62.65584 -41.54071 35.03703  1.000 58.70241  ? 74  ILE O CD1   1 
ATOM   12323 N  N     . THR O  1 76  ? 59.89200 -37.47251 38.54738  1.000 60.07288  ? 75  THR O N     1 
ATOM   12324 C  CA    . THR O  1 76  ? 59.28729 -36.15078 38.59216  1.000 59.45320  ? 75  THR O CA    1 
ATOM   12325 C  C     . THR O  1 76  ? 59.98060 -35.22916 37.59361  1.000 59.50330  ? 75  THR O C     1 
ATOM   12326 O  O     . THR O  1 76  ? 61.21198 -35.16944 37.54160  1.000 59.02569  ? 75  THR O O     1 
ATOM   12327 C  CB    . THR O  1 76  ? 59.38981 -35.57208 39.99992  1.000 58.80253  ? 75  THR O CB    1 
ATOM   12328 O  OG1   . THR O  1 76  ? 58.58825 -36.35463 40.89028  1.000 54.92953  ? 75  THR O OG1   1 
ATOM   12329 C  CG2   . THR O  1 76  ? 58.88879 -34.12102 40.01386  1.000 54.68259  ? 75  THR O CG2   1 
ATOM   12330 N  N     . LYS O  1 77  ? 59.19221 -34.51022 36.79393  1.000 59.43108  ? 76  LYS O N     1 
ATOM   12331 C  CA    . LYS O  1 77  ? 59.73556 -33.51432 35.87689  1.000 56.37536  ? 76  LYS O CA    1 
ATOM   12332 C  C     . LYS O  1 77  ? 59.71801 -32.15391 36.57037  1.000 54.76044  ? 76  LYS O C     1 
ATOM   12333 O  O     . LYS O  1 77  ? 58.66300 -31.69215 37.00736  1.000 54.41602  ? 76  LYS O O     1 
ATOM   12334 C  CB    . LYS O  1 77  ? 58.94089 -33.48915 34.57246  1.000 57.60904  ? 76  LYS O CB    1 
ATOM   12335 C  CG    . LYS O  1 77  ? 59.51394 -34.37451 33.46655  1.000 57.34339  ? 76  LYS O CG    1 
ATOM   12336 C  CD    . LYS O  1 77  ? 59.44166 -35.86160 33.81633  1.000 58.46995  ? 76  LYS O CD    1 
ATOM   12337 C  CE    . LYS O  1 77  ? 58.02404 -36.30228 34.12076  1.000 56.76685  ? 76  LYS O CE    1 
ATOM   12338 N  NZ    . LYS O  1 77  ? 57.94303 -37.78119 34.23752  1.000 58.12610  ? 76  LYS O NZ    1 
ATOM   12339 N  N     . ILE O  1 78  ? 60.89164 -31.54015 36.71659  1.000 56.55872  ? 77  ILE O N     1 
ATOM   12340 C  CA    . ILE O  1 78  ? 61.03519 -30.24872 37.38041  1.000 52.93687  ? 77  ILE O CA    1 
ATOM   12341 C  C     . ILE O  1 78  ? 61.16662 -29.17978 36.30767  1.000 53.90649  ? 77  ILE O C     1 
ATOM   12342 O  O     . ILE O  1 78  ? 62.03243 -29.27787 35.42616  1.000 54.35879  ? 77  ILE O O     1 
ATOM   12343 C  CB    . ILE O  1 78  ? 62.24978 -30.22430 38.33194  1.000 56.09819  ? 77  ILE O CB    1 
ATOM   12344 C  CG1   . ILE O  1 78  ? 62.43379 -31.56334 39.05041  1.000 54.92994  ? 77  ILE O CG1   1 
ATOM   12345 C  CG2   . ILE O  1 78  ? 62.10634 -29.12436 39.38310  1.000 52.09927  ? 77  ILE O CG2   1 
ATOM   12346 C  CD1   . ILE O  1 78  ? 63.67833 -31.59614 39.95168  1.000 57.89400  ? 77  ILE O CD1   1 
ATOM   12347 N  N     . PHE O  1 79  ? 60.29384 -28.17118 36.37247  1.000 50.86478  ? 78  PHE O N     1 
ATOM   12348 C  CA    . PHE O  1 79  ? 60.33696 -27.00413 35.51203  1.000 48.89416  ? 78  PHE O CA    1 
ATOM   12349 C  C     . PHE O  1 79  ? 60.35707 -25.75172 36.36614  1.000 50.59520  ? 78  PHE O C     1 
ATOM   12350 O  O     . PHE O  1 79  ? 59.95017 -25.76679 37.53201  1.000 50.97358  ? 78  PHE O O     1 
ATOM   12351 C  CB    . PHE O  1 79  ? 59.10809 -26.89530 34.60290  1.000 51.01210  ? 78  PHE O CB    1 
ATOM   12352 C  CG    . PHE O  1 79  ? 58.76629 -28.14756 33.85889  1.000 51.14901  ? 78  PHE O CG    1 
ATOM   12353 C  CD1   . PHE O  1 79  ? 57.90383 -29.08211 34.40794  1.000 52.34522  ? 78  PHE O CD1   1 
ATOM   12354 C  CD2   . PHE O  1 79  ? 59.26536 -28.36947 32.58598  1.000 51.66755  ? 78  PHE O CD2   1 
ATOM   12355 C  CE1   . PHE O  1 79  ? 57.56876 -30.23810 33.70928  1.000 53.32016  ? 78  PHE O CE1   1 
ATOM   12356 C  CE2   . PHE O  1 79  ? 58.93043 -29.51807 31.88577  1.000 51.89136  ? 78  PHE O CE2   1 
ATOM   12357 C  CZ    . PHE O  1 79  ? 58.08351 -30.45160 32.44749  1.000 52.69207  ? 78  PHE O CZ    1 
ATOM   12358 N  N     . HIS O  1 80  ? 60.79464 -24.65144 35.76061  1.000 49.95358  ? 79  HIS O N     1 
ATOM   12359 C  CA    . HIS O  1 80  ? 60.39511 -23.32108 36.20477  1.000 50.27379  ? 79  HIS O CA    1 
ATOM   12360 C  C     . HIS O  1 80  ? 59.30656 -22.81260 35.26283  1.000 50.04496  ? 79  HIS O C     1 
ATOM   12361 O  O     . HIS O  1 80  ? 59.55675 -22.63993 34.06546  1.000 48.44583  ? 79  HIS O O     1 
ATOM   12362 C  CB    . HIS O  1 80  ? 61.55643 -22.33328 36.23599  1.000 48.48445  ? 79  HIS O CB    1 
ATOM   12363 C  CG    . HIS O  1 80  ? 61.12657 -20.94696 36.59418  1.000 51.49888  ? 79  HIS O CG    1 
ATOM   12364 N  ND1   . HIS O  1 80  ? 60.96911 -20.53156 37.90010  1.000 50.70983  ? 79  HIS O ND1   1 
ATOM   12365 C  CD2   . HIS O  1 80  ? 60.75669 -19.89804 35.81814  1.000 51.14474  ? 79  HIS O CD2   1 
ATOM   12366 C  CE1   . HIS O  1 80  ? 60.55537 -19.27523 37.91239  1.000 51.29530  ? 79  HIS O CE1   1 
ATOM   12367 N  NE2   . HIS O  1 80  ? 60.41562 -18.86862 36.66260  1.000 50.85291  ? 79  HIS O NE2   1 
ATOM   12368 N  N     . PHE O  1 81  ? 58.11858 -22.55201 35.81488  1.000 47.03843  ? 80  PHE O N     1 
ATOM   12369 C  CA    . PHE O  1 81  ? 56.90872 -22.23224 35.05741  1.000 46.54414  ? 80  PHE O CA    1 
ATOM   12370 C  C     . PHE O  1 81  ? 56.60589 -23.32398 34.03799  1.000 47.63018  ? 80  PHE O C     1 
ATOM   12371 O  O     . PHE O  1 81  ? 56.58443 -23.09474 32.82637  1.000 46.37225  ? 80  PHE O O     1 
ATOM   12372 C  CB    . PHE O  1 81  ? 56.98990 -20.86230 34.37651  1.000 48.03979  ? 80  PHE O CB    1 
ATOM   12373 C  CG    . PHE O  1 81  ? 55.64714 -20.34308 33.92035  1.000 48.06000  ? 80  PHE O CG    1 
ATOM   12374 C  CD1   . PHE O  1 81  ? 54.60910 -20.18522 34.82864  1.000 48.71335  ? 80  PHE O CD1   1 
ATOM   12375 C  CD2   . PHE O  1 81  ? 55.40945 -20.04765 32.58545  1.000 48.46104  ? 80  PHE O CD2   1 
ATOM   12376 C  CE1   . PHE O  1 81  ? 53.35722 -19.73150 34.42084  1.000 45.70367  ? 80  PHE O CE1   1 
ATOM   12377 C  CE2   . PHE O  1 81  ? 54.16028 -19.58430 32.16493  1.000 48.29137  ? 80  PHE O CE2   1 
ATOM   12378 C  CZ    . PHE O  1 81  ? 53.13466 -19.42317 33.08507  1.000 46.21223  ? 80  PHE O CZ    1 
ATOM   12379 N  N     . GLY O  1 82  ? 56.34777 -24.52669 34.56627  1.000 46.58354  ? 81  GLY O N     1 
ATOM   12380 C  CA    . GLY O  1 82  ? 56.00699 -25.67623 33.74211  1.000 45.25112  ? 81  GLY O CA    1 
ATOM   12381 C  C     . GLY O  1 82  ? 54.76475 -25.50245 32.88993  1.000 47.11821  ? 81  GLY O C     1 
ATOM   12382 O  O     . GLY O  1 82  ? 54.59565 -26.23135 31.90548  1.000 46.84611  ? 81  GLY O O     1 
ATOM   12383 N  N     . ARG O  1 83  ? 53.88514 -24.56131 33.24550  1.000 46.33246  ? 82  ARG O N     1 
ATOM   12384 C  CA    . ARG O  1 83  ? 52.71801 -24.29267 32.40891  1.000 49.13778  ? 82  ARG O CA    1 
ATOM   12385 C  C     . ARG O  1 83  ? 53.12306 -24.11199 30.94901  1.000 46.59935  ? 82  ARG O C     1 
ATOM   12386 O  O     . ARG O  1 83  ? 52.49180 -24.67261 30.04975  1.000 46.07337  ? 82  ARG O O     1 
ATOM   12387 C  CB    . ARG O  1 83  ? 51.96490 -23.06003 32.93020  1.000 46.90156  ? 82  ARG O CB    1 
ATOM   12388 C  CG    . ARG O  1 83  ? 50.65049 -22.75636 32.19748  1.000 44.47952  ? 82  ARG O CG    1 
ATOM   12389 C  CD    . ARG O  1 83  ? 49.95232 -21.52314 32.78615  1.000 45.39228  ? 82  ARG O CD    1 
ATOM   12390 N  NE    . ARG O  1 83  ? 48.78273 -21.11251 32.01345  1.000 45.70992  ? 82  ARG O NE    1 
ATOM   12391 C  CZ    . ARG O  1 83  ? 47.88295 -20.22092 32.41385  1.000 45.02340  ? 82  ARG O CZ    1 
ATOM   12392 N  NH1   . ARG O  1 83  ? 47.99102 -19.60529 33.58277  1.000 41.45839  ? 82  ARG O NH1   1 
ATOM   12393 N  NH2   . ARG O  1 83  ? 46.84876 -19.93633 31.61668  1.000 41.58309  ? 82  ARG O NH2   1 
ATOM   12394 N  N     . PHE O  1 84  ? 54.21103 -23.37896 30.69952  1.000 48.49825  ? 83  PHE O N     1 
ATOM   12395 C  CA    . PHE O  1 84  ? 54.66570 -23.16823 29.32798  1.000 50.65731  ? 83  PHE O CA    1 
ATOM   12396 C  C     . PHE O  1 84  ? 55.25319 -24.44515 28.72539  1.000 49.31110  ? 83  PHE O C     1 
ATOM   12397 O  O     . PHE O  1 84  ? 54.79106 -24.91661 27.67931  1.000 47.60186  ? 83  PHE O O     1 
ATOM   12398 C  CB    . PHE O  1 84  ? 55.68757 -22.02757 29.27040  1.000 50.51965  ? 83  PHE O CB    1 
ATOM   12399 C  CG    . PHE O  1 84  ? 56.24584 -21.79988 27.89155  1.000 51.25342  ? 83  PHE O CG    1 
ATOM   12400 C  CD1   . PHE O  1 84  ? 55.45544 -21.22617 26.89899  1.000 52.29010  ? 83  PHE O CD1   1 
ATOM   12401 C  CD2   . PHE O  1 84  ? 57.54109 -22.18356 27.57630  1.000 48.74723  ? 83  PHE O CD2   1 
ATOM   12402 C  CE1   . PHE O  1 84  ? 55.95134 -21.02876 25.60742  1.000 50.45681  ? 83  PHE O CE1   1 
ATOM   12403 C  CE2   . PHE O  1 84  ? 58.04878 -21.98894 26.29816  1.000 51.59149  ? 83  PHE O CE2   1 
ATOM   12404 C  CZ    . PHE O  1 84  ? 57.25039 -21.41196 25.30499  1.000 51.21302  ? 83  PHE O CZ    1 
ATOM   12405 N  N     . ASP O  1 85  ? 56.27900 -25.01636 29.37210  1.000 48.19659  ? 84  ASP O N     1 
ATOM   12406 C  CA    . ASP O  1 85  ? 56.98173 -26.16945 28.80274  1.000 50.52791  ? 84  ASP O CA    1 
ATOM   12407 C  C     . ASP O  1 85  ? 56.04142 -27.34862 28.55225  1.000 48.47376  ? 84  ASP O C     1 
ATOM   12408 O  O     . ASP O  1 85  ? 56.14670 -28.02979 27.52442  1.000 47.23381  ? 84  ASP O O     1 
ATOM   12409 C  CB    . ASP O  1 85  ? 58.12924 -26.59688 29.72190  1.000 50.23217  ? 84  ASP O CB    1 
ATOM   12410 C  CG    . ASP O  1 85  ? 59.14433 -25.48606 29.95806  1.000 52.65342  ? 84  ASP O CG    1 
ATOM   12411 O  OD1   . ASP O  1 85  ? 59.90177 -25.13671 29.02637  1.000 53.91269  ? 84  ASP O OD1   1 
ATOM   12412 O  OD2   . ASP O  1 85  ? 59.20249 -24.96574 31.09039  1.000 55.40155  ? 84  ASP O OD2   1 
ATOM   12413 N  N     . LEU O  1 86  ? 55.12056 -27.61218 29.48041  1.000 47.23147  ? 85  LEU O N     1 
ATOM   12414 C  CA    . LEU O  1 86  ? 54.19197 -28.72150 29.28780  1.000 47.42579  ? 85  LEU O CA    1 
ATOM   12415 C  C     . LEU O  1 86  ? 53.32795 -28.51740 28.04756  1.000 47.78366  ? 85  LEU O C     1 
ATOM   12416 O  O     . LEU O  1 86  ? 53.03762 -29.47903 27.32327  1.000 46.30898  ? 85  LEU O O     1 
ATOM   12417 C  CB    . LEU O  1 86  ? 53.31428 -28.89796 30.52716  1.000 46.27625  ? 85  LEU O CB    1 
ATOM   12418 C  CG    . LEU O  1 86  ? 54.04475 -29.23149 31.82462  1.000 49.20698  ? 85  LEU O CG    1 
ATOM   12419 C  CD1   . LEU O  1 86  ? 53.15829 -28.89511 33.02072  1.000 47.18090  ? 85  LEU O CD1   1 
ATOM   12420 C  CD2   . LEU O  1 86  ? 54.46389 -30.69151 31.82084  1.000 52.86198  ? 85  LEU O CD2   1 
ATOM   12421 N  N     . ALA O  1 87  ? 52.90475 -27.27308 27.78493  1.000 46.62837  ? 86  ALA O N     1 
ATOM   12422 C  CA    . ALA O  1 87  ? 52.04675 -27.01324 26.62846  1.000 46.50455  ? 86  ALA O CA    1 
ATOM   12423 C  C     . ALA O  1 87  ? 52.78993 -27.29935 25.33261  1.000 46.38238  ? 86  ALA O C     1 
ATOM   12424 O  O     . ALA O  1 87  ? 52.29723 -28.03525 24.46993  1.000 46.45252  ? 86  ALA O O     1 
ATOM   12425 C  CB    . ALA O  1 87  ? 51.53609 -25.56924 26.64923  1.000 42.35373  ? 86  ALA O CB    1 
ATOM   12426 N  N     . ILE O  1 88  ? 54.00531 -26.75699 25.19900  1.000 49.25939  ? 87  ILE O N     1 
ATOM   12427 C  CA    . ILE O  1 88  ? 54.74884 -26.91993 23.95421  1.000 47.14678  ? 87  ILE O CA    1 
ATOM   12428 C  C     . ILE O  1 88  ? 55.26703 -28.34693 23.82002  1.000 49.42866  ? 87  ILE O C     1 
ATOM   12429 O  O     . ILE O  1 88  ? 55.29418 -28.90042 22.71377  1.000 51.49921  ? 87  ILE O O     1 
ATOM   12430 C  CB    . ILE O  1 88  ? 55.86939 -25.86555 23.84685  1.000 48.14529  ? 87  ILE O CB    1 
ATOM   12431 C  CG1   . ILE O  1 88  ? 56.57001 -25.96540 22.48380  1.000 52.16168  ? 87  ILE O CG1   1 
ATOM   12432 C  CG2   . ILE O  1 88  ? 56.83575 -25.95534 25.00514  1.000 50.85669  ? 87  ILE O CG2   1 
ATOM   12433 C  CD1   . ILE O  1 88  ? 55.65870 -25.61419 21.26636  1.000 52.51548  ? 87  ILE O CD1   1 
ATOM   12434 N  N     . LEU O  1 89  ? 55.64582 -28.98677 24.93421  1.000 46.53655  ? 88  LEU O N     1 
ATOM   12435 C  CA    . LEU O  1 89  ? 56.04724 -30.39012 24.85700  1.000 49.81390  ? 88  LEU O CA    1 
ATOM   12436 C  C     . LEU O  1 89  ? 54.87412 -31.27347 24.44100  1.000 50.35073  ? 88  LEU O C     1 
ATOM   12437 O  O     . LEU O  1 89  ? 55.00753 -32.12545 23.55163  1.000 50.11176  ? 88  LEU O O     1 
ATOM   12438 C  CB    . LEU O  1 89  ? 56.63248 -30.85958 26.19122  1.000 51.20765  ? 88  LEU O CB    1 
ATOM   12439 C  CG    . LEU O  1 89  ? 58.07008 -30.40002 26.49108  1.000 53.77603  ? 88  LEU O CG    1 
ATOM   12440 C  CD1   . LEU O  1 89  ? 58.47457 -30.73928 27.92497  1.000 50.33482  ? 88  LEU O CD1   1 
ATOM   12441 C  CD2   . LEU O  1 89  ? 59.06094 -30.97263 25.48212  1.000 50.71261  ? 88  LEU O CD2   1 
ATOM   12442 N  N     . ALA O  1 90  ? 53.71032 -31.08001 25.07615  1.000 50.51567  ? 89  ALA O N     1 
ATOM   12443 C  CA    . ALA O  1 90  ? 52.51519 -31.82652 24.68184  1.000 53.56077  ? 89  ALA O CA    1 
ATOM   12444 C  C     . ALA O  1 90  ? 52.13181 -31.54157 23.23495  1.000 51.51311  ? 89  ALA O C     1 
ATOM   12445 O  O     . ALA O  1 90  ? 51.77007 -32.46061 22.48964  1.000 52.53635  ? 89  ALA O O     1 
ATOM   12446 C  CB    . ALA O  1 90  ? 51.34262 -31.49544 25.60599  1.000 52.28027  ? 89  ALA O CB    1 
ATOM   12447 N  N     . HIS O  1 91  ? 52.21903 -30.27673 22.81533  1.000 48.47681  ? 90  HIS O N     1 
ATOM   12448 C  CA    . HIS O  1 91  ? 51.81582 -29.92420 21.45859  1.000 50.70182  ? 90  HIS O CA    1 
ATOM   12449 C  C     . HIS O  1 91  ? 52.72514 -30.55170 20.40702  1.000 50.45246  ? 90  HIS O C     1 
ATOM   12450 O  O     . HIS O  1 91  ? 52.25659 -30.95075 19.33579  1.000 49.75384  ? 90  HIS O O     1 
ATOM   12451 C  CB    . HIS O  1 91  ? 51.79246 -28.40922 21.28185  1.000 49.20466  ? 90  HIS O CB    1 
ATOM   12452 C  CG    . HIS O  1 91  ? 51.23733 -27.98168 19.95831  1.000 51.46936  ? 90  HIS O CG    1 
ATOM   12453 N  ND1   . HIS O  1 91  ? 52.00833 -27.39010 18.97934  1.000 53.13036  ? 90  HIS O ND1   1 
ATOM   12454 C  CD2   . HIS O  1 91  ? 49.98996 -28.08690 19.44305  1.000 49.26197  ? 90  HIS O CD2   1 
ATOM   12455 C  CE1   . HIS O  1 91  ? 51.25396 -27.13483 17.92330  1.000 52.01742  ? 90  HIS O CE1   1 
ATOM   12456 N  NE2   . HIS O  1 91  ? 50.02750 -27.55229 18.17831  1.000 49.50210  ? 90  HIS O NE2   1 
ATOM   12457 N  N     . THR O  1 92  ? 54.02584 -30.62372 20.67722  1.000 51.65397  ? 91  THR O N     1 
ATOM   12458 C  CA    . THR O  1 92  ? 54.96123 -31.10984 19.66677  1.000 53.13075  ? 91  THR O CA    1 
ATOM   12459 C  C     . THR O  1 92  ? 54.96207 -32.63046 19.56594  1.000 53.48125  ? 91  THR O C     1 
ATOM   12460 O  O     . THR O  1 92  ? 55.05056 -33.17737 18.46244  1.000 54.37611  ? 91  THR O O     1 
ATOM   12461 C  CB    . THR O  1 92  ? 56.37396 -30.61489 19.97478  1.000 53.02275  ? 91  THR O CB    1 
ATOM   12462 O  OG1   . THR O  1 92  ? 56.34203 -29.20029 20.17508  1.000 50.79981  ? 91  THR O OG1   1 
ATOM   12463 C  CG2   . THR O  1 92  ? 57.32608 -30.95214 18.82772  1.000 50.79518  ? 91  THR O CG2   1 
ATOM   12464 N  N     . PHE O  1 93  ? 54.87854 -33.32643 20.69990  1.000 54.56854  ? 92  PHE O N     1 
ATOM   12465 C  CA    . PHE O  1 93  ? 55.09085 -34.76755 20.74504  1.000 56.89486  ? 92  PHE O CA    1 
ATOM   12466 C  C     . PHE O  1 93  ? 53.84548 -35.55372 21.12172  1.000 59.39000  ? 92  PHE O C     1 
ATOM   12467 O  O     . PHE O  1 93  ? 53.89647 -36.78725 21.12456  1.000 60.24426  ? 92  PHE O O     1 
ATOM   12468 C  CB    . PHE O  1 93  ? 56.23058 -35.10170 21.71990  1.000 56.06790  ? 92  PHE O CB    1 
ATOM   12469 C  CG    . PHE O  1 93  ? 57.56603 -34.51745 21.31109  1.000 57.25263  ? 92  PHE O CG    1 
ATOM   12470 C  CD1   . PHE O  1 93  ? 58.07824 -34.74594 20.03928  1.000 57.59128  ? 92  PHE O CD1   1 
ATOM   12471 C  CD2   . PHE O  1 93  ? 58.30103 -33.73417 22.19260  1.000 56.47139  ? 92  PHE O CD2   1 
ATOM   12472 C  CE1   . PHE O  1 93  ? 59.29124 -34.20358 19.65399  1.000 56.86499  ? 92  PHE O CE1   1 
ATOM   12473 C  CE2   . PHE O  1 93  ? 59.52415 -33.18837 21.81283  1.000 56.95368  ? 92  PHE O CE2   1 
ATOM   12474 C  CZ    . PHE O  1 93  ? 60.01492 -33.42127 20.54092  1.000 56.09879  ? 92  PHE O CZ    1 
ATOM   12475 N  N     . GLY O  1 94  ? 52.73811 -34.88108 21.44430  1.000 57.45408  ? 93  GLY O N     1 
ATOM   12476 C  CA    . GLY O  1 94  ? 51.49309 -35.54711 21.75082  1.000 56.62796  ? 93  GLY O CA    1 
ATOM   12477 C  C     . GLY O  1 94  ? 51.39976 -36.19077 23.11355  1.000 58.48138  ? 93  GLY O C     1 
ATOM   12478 O  O     . GLY O  1 94  ? 50.42387 -36.90535 23.36649  1.000 61.72524  ? 93  GLY O O     1 
ATOM   12479 N  N     . VAL O  1 95  ? 52.37115 -35.96863 24.00075  1.000 58.59958  ? 94  VAL O N     1 
ATOM   12480 C  CA    . VAL O  1 95  ? 52.40375 -36.60105 25.31558  1.000 58.52881  ? 94  VAL O CA    1 
ATOM   12481 C  C     . VAL O  1 95  ? 52.53306 -35.51723 26.37724  1.000 59.50388  ? 94  VAL O C     1 
ATOM   12482 O  O     . VAL O  1 95  ? 53.45083 -34.68906 26.31951  1.000 57.66099  ? 94  VAL O O     1 
ATOM   12483 C  CB    . VAL O  1 95  ? 53.55850 -37.61768 25.43900  1.000 60.60237  ? 94  VAL O CB    1 
ATOM   12484 C  CG1   . VAL O  1 95  ? 53.88312 -37.88657 26.90870  1.000 59.82172  ? 94  VAL O CG1   1 
ATOM   12485 C  CG2   . VAL O  1 95  ? 53.21523 -38.91813 24.71390  1.000 61.64698  ? 94  VAL O CG2   1 
ATOM   12486 N  N     . MET O  1 96  ? 51.62740 -35.53807 27.35432  1.000 58.22107  ? 95  MET O N     1 
ATOM   12487 C  CA    . MET O  1 96  ? 51.61337 -34.55370 28.43014  1.000 59.18856  ? 95  MET O CA    1 
ATOM   12488 C  C     . MET O  1 96  ? 52.15099 -35.18778 29.70751  1.000 60.65450  ? 95  MET O C     1 
ATOM   12489 O  O     . MET O  1 96  ? 51.51218 -36.10481 30.24606  1.000 60.33237  ? 95  MET O O     1 
ATOM   12490 C  CB    . MET O  1 96  ? 50.18665 -34.03265 28.63984  1.000 57.54569  ? 95  MET O CB    1 
ATOM   12491 C  CG    . MET O  1 96  ? 49.97647 -33.14441 29.85141  1.000 56.23509  ? 95  MET O CG    1 
ATOM   12492 S  SD    . MET O  1 96  ? 50.84644 -31.56151 29.75658  1.000 52.71776  ? 95  MET O SD    1 
ATOM   12493 C  CE    . MET O  1 96  ? 49.69716 -30.61216 28.74318  1.000 49.09606  ? 95  MET O CE    1 
ATOM   12494 N  N     . PRO O  1 97  ? 53.31065 -34.76414 30.22272  1.000 61.35206  ? 96  PRO O N     1 
ATOM   12495 C  CA    . PRO O  1 97  ? 53.77216 -35.28484 31.51806  1.000 60.40072  ? 96  PRO O CA    1 
ATOM   12496 C  C     . PRO O  1 97  ? 52.76256 -34.96118 32.60717  1.000 63.70660  ? 96  PRO O C     1 
ATOM   12497 O  O     . PRO O  1 97  ? 52.00828 -33.98946 32.50721  1.000 63.90686  ? 96  PRO O O     1 
ATOM   12498 C  CB    . PRO O  1 97  ? 55.09680 -34.54802 31.75281  1.000 58.48088  ? 96  PRO O CB    1 
ATOM   12499 C  CG    . PRO O  1 97  ? 55.50268 -34.02975 30.40124  1.000 60.49842  ? 96  PRO O CG    1 
ATOM   12500 C  CD    . PRO O  1 97  ? 54.22494 -33.74765 29.67506  1.000 61.17474  ? 96  PRO O CD    1 
ATOM   12501 N  N     . ASP O  1 98  ? 52.73437 -35.79245 33.65828  1.000 62.46466  ? 97  ASP O N     1 
ATOM   12502 C  CA    . ASP O  1 98  ? 51.79942 -35.51733 34.74210  1.000 62.43371  ? 97  ASP O CA    1 
ATOM   12503 C  C     . ASP O  1 98  ? 52.35847 -35.78276 36.13584  1.000 65.15893  ? 97  ASP O C     1 
ATOM   12504 O  O     . ASP O  1 98  ? 51.57680 -35.81758 37.09614  1.000 71.14580  ? 97  ASP O O     1 
ATOM   12505 C  CB    . ASP O  1 98  ? 50.49739 -36.31065 34.54977  1.000 66.70030  ? 97  ASP O CB    1 
ATOM   12506 C  CG    . ASP O  1 98  ? 50.69273 -37.79658 34.71280  1.000 73.46214  ? 97  ASP O CG    1 
ATOM   12507 O  OD1   . ASP O  1 98  ? 51.73416 -38.31698 34.25367  1.000 76.94202  ? 97  ASP O OD1   1 
ATOM   12508 O  OD2   . ASP O  1 98  ? 49.80565 -38.44732 35.30730  1.000 79.75025  ? 97  ASP O OD2   1 
ATOM   12509 N  N     . VAL O  1 99  ? 53.66636 -35.97801 36.28976  1.000 61.96551  ? 98  VAL O N     1 
ATOM   12510 C  CA    . VAL O  1 99  ? 54.31773 -35.97199 37.59928  1.000 58.65433  ? 98  VAL O CA    1 
ATOM   12511 C  C     . VAL O  1 99  ? 55.33524 -34.84132 37.54278  1.000 56.95103  ? 98  VAL O C     1 
ATOM   12512 O  O     . VAL O  1 99  ? 56.43677 -35.00747 37.00298  1.000 57.34633  ? 98  VAL O O     1 
ATOM   12513 C  CB    . VAL O  1 99  ? 54.98149 -37.31072 37.94243  1.000 61.33626  ? 98  VAL O CB    1 
ATOM   12514 C  CG1   . VAL O  1 99  ? 55.37251 -37.33774 39.40845  1.000 59.31259  ? 98  VAL O CG1   1 
ATOM   12515 C  CG2   . VAL O  1 99  ? 54.05320 -38.46451 37.61684  1.000 64.57833  ? 98  VAL O CG2   1 
ATOM   12516 N  N     . VAL O  1 100 ? 54.96497 -33.67335 38.07014  1.000 54.26663  ? 99  VAL O N     1 
ATOM   12517 C  CA    . VAL O  1 100 ? 55.70010 -32.44702 37.79751  1.000 51.47843  ? 99  VAL O CA    1 
ATOM   12518 C  C     . VAL O  1 100 ? 55.88533 -31.64719 39.07817  1.000 50.75842  ? 99  VAL O C     1 
ATOM   12519 O  O     . VAL O  1 100 ? 55.14819 -31.80456 40.05363  1.000 51.88741  ? 99  VAL O O     1 
ATOM   12520 C  CB    . VAL O  1 100 ? 55.00394 -31.57125 36.72269  1.000 51.42800  ? 99  VAL O CB    1 
ATOM   12521 C  CG1   . VAL O  1 100 ? 54.72399 -32.37016 35.45299  1.000 53.11039  ? 99  VAL O CG1   1 
ATOM   12522 C  CG2   . VAL O  1 100 ? 53.71276 -30.97063 37.27975  1.000 51.87664  ? 99  VAL O CG2   1 
ATOM   12523 N  N     . PHE O  1 101 ? 56.90189 -30.78149 39.05128  1.000 49.90035  ? 100 PHE O N     1 
ATOM   12524 C  CA    . PHE O  1 101 ? 57.19893 -29.80610 40.08739  1.000 46.23590  ? 100 PHE O CA    1 
ATOM   12525 C  C     . PHE O  1 101 ? 57.55607 -28.49527 39.40126  1.000 46.05717  ? 100 PHE O C     1 
ATOM   12526 O  O     . PHE O  1 101 ? 58.31633 -28.49218 38.43235  1.000 47.84686  ? 100 PHE O O     1 
ATOM   12527 C  CB    . PHE O  1 101 ? 58.35917 -30.27124 40.97768  1.000 47.09920  ? 100 PHE O CB    1 
ATOM   12528 C  CG    . PHE O  1 101 ? 58.58070 -29.40785 42.19465  1.000 48.31433  ? 100 PHE O CG    1 
ATOM   12529 C  CD1   . PHE O  1 101 ? 59.23679 -28.18343 42.09254  1.000 48.71214  ? 100 PHE O CD1   1 
ATOM   12530 C  CD2   . PHE O  1 101 ? 58.13700 -29.81842 43.44208  1.000 49.25936  ? 100 PHE O CD2   1 
ATOM   12531 C  CE1   . PHE O  1 101 ? 59.44126 -27.37795 43.21638  1.000 50.33504  ? 100 PHE O CE1   1 
ATOM   12532 C  CE2   . PHE O  1 101 ? 58.34067 -29.01817 44.56663  1.000 53.40099  ? 100 PHE O CE2   1 
ATOM   12533 C  CZ    . PHE O  1 101 ? 58.99995 -27.79707 44.45282  1.000 50.06798  ? 100 PHE O CZ    1 
ATOM   12534 N  N     . CYS O  1 102 ? 57.01709 -27.38204 39.89980  1.000 46.09872  ? 101 CYS O N     1 
ATOM   12535 C  CA    . CYS O  1 102 ? 57.22647 -26.07186 39.28702  1.000 44.59515  ? 101 CYS O CA    1 
ATOM   12536 C  C     . CYS O  1 102 ? 57.76732 -25.09542 40.32225  1.000 45.94640  ? 101 CYS O C     1 
ATOM   12537 O  O     . CYS O  1 102 ? 57.13792 -24.87049 41.36112  1.000 46.18517  ? 101 CYS O O     1 
ATOM   12538 C  CB    . CYS O  1 102 ? 55.92938 -25.53456 38.67419  1.000 45.45842  ? 101 CYS O CB    1 
ATOM   12539 S  SG    . CYS O  1 102 ? 56.08002 -23.83777 38.04939  1.000 45.17705  ? 101 CYS O SG    1 
ATOM   12540 N  N     . THR O  1 103 ? 58.92598 -24.50645 40.03878  1.000 46.89494  ? 102 THR O N     1 
ATOM   12541 C  CA    . THR O  1 103 ? 59.53335 -23.61150 41.01297  1.000 48.33745  ? 102 THR O CA    1 
ATOM   12542 C  C     . THR O  1 103 ? 58.87173 -22.23747 41.03670  1.000 47.87009  ? 102 THR O C     1 
ATOM   12543 O  O     . THR O  1 103 ? 59.06565 -21.49134 42.00461  1.000 45.77357  ? 102 THR O O     1 
ATOM   12544 C  CB    . THR O  1 103 ? 61.03889 -23.47197 40.74670  1.000 49.48000  ? 102 THR O CB    1 
ATOM   12545 O  OG1   . THR O  1 103 ? 61.26421 -23.03252 39.40128  1.000 48.81312  ? 102 THR O OG1   1 
ATOM   12546 C  CG2   . THR O  1 103 ? 61.75251 -24.81838 40.96700  1.000 51.03021  ? 102 THR O CG2   1 
ATOM   12547 N  N     . LYS O  1 104 ? 58.10044 -21.88136 40.00134  1.000 45.78805  ? 103 LYS O N     1 
ATOM   12548 C  CA    . LYS O  1 104 ? 57.37671 -20.61116 40.04017  1.000 47.24096  ? 103 LYS O CA    1 
ATOM   12549 C  C     . LYS O  1 104 ? 56.13798 -20.72105 40.92280  1.000 44.17215  ? 103 LYS O C     1 
ATOM   12550 O  O     . LYS O  1 104 ? 55.90739 -19.87208 41.78663  1.000 45.77152  ? 103 LYS O O     1 
ATOM   12551 C  CB    . LYS O  1 104 ? 57.01043 -20.14305 38.62361  1.000 46.43470  ? 103 LYS O CB    1 
ATOM   12552 C  CG    . LYS O  1 104 ? 56.46030 -18.71524 38.58861  1.000 50.82457  ? 103 LYS O CG    1 
ATOM   12553 C  CD    . LYS O  1 104 ? 56.71242 -17.97712 37.27062  1.000 48.26972  ? 103 LYS O CD    1 
ATOM   12554 C  CE    . LYS O  1 104 ? 56.99232 -16.49704 37.52480  1.000 50.53150  ? 103 LYS O CE    1 
ATOM   12555 N  NZ    . LYS O  1 104 ? 57.17833 -15.67168 36.27394  1.000 52.36511  ? 103 LYS O NZ    1 
ATOM   12556 N  N     . ILE O  1 105 ? 55.35252 -21.78365 40.75317  1.000 46.50356  ? 104 ILE O N     1 
ATOM   12557 C  CA    . ILE O  1 105 ? 54.25698 -22.04104 41.68545  1.000 46.47925  ? 104 ILE O CA    1 
ATOM   12558 C  C     . ILE O  1 105 ? 54.79614 -22.13102 43.11143  1.000 45.83610  ? 104 ILE O C     1 
ATOM   12559 O  O     . ILE O  1 105 ? 54.26714 -21.50187 44.03710  1.000 45.64525  ? 104 ILE O O     1 
ATOM   12560 C  CB    . ILE O  1 105 ? 53.49315 -23.31640 41.28031  1.000 42.89236  ? 104 ILE O CB    1 
ATOM   12561 C  CG1   . ILE O  1 105 ? 52.75162 -23.10921 39.95462  1.000 43.52073  ? 104 ILE O CG1   1 
ATOM   12562 C  CG2   . ILE O  1 105 ? 52.51306 -23.73054 42.37388  1.000 42.87073  ? 104 ILE O CG2   1 
ATOM   12563 C  CD1   . ILE O  1 105 ? 52.04555 -24.39080 39.42268  1.000 40.78754  ? 104 ILE O CD1   1 
ATOM   12564 N  N     . ALA O  1 106 ? 55.88042 -22.88950 43.30220  1.000 43.18943  ? 105 ALA O N     1 
ATOM   12565 C  CA    . ALA O  1 106 ? 56.44167 -23.03705 44.64306  1.000 45.37153  ? 105 ALA O CA    1 
ATOM   12566 C  C     . ALA O  1 106 ? 56.93111 -21.70334 45.18537  1.000 43.70510  ? 105 ALA O C     1 
ATOM   12567 O  O     . ALA O  1 106 ? 56.76418 -21.41076 46.37167  1.000 45.78741  ? 105 ALA O O     1 
ATOM   12568 C  CB    . ALA O  1 106 ? 57.57908 -24.06552 44.63888  1.000 44.68376  ? 105 ALA O CB    1 
ATOM   12569 N  N     . SER O  1 107 ? 57.54751 -20.88583 44.33044  1.000 45.24858  ? 106 SER O N     1 
ATOM   12570 C  CA    . SER O  1 107 ? 57.92844 -19.53265 44.72889  1.000 47.18022  ? 106 SER O CA    1 
ATOM   12571 C  C     . SER O  1 107 ? 56.70752 -18.69724 45.11544  1.000 45.45835  ? 106 SER O C     1 
ATOM   12572 O  O     . SER O  1 107 ? 56.71112 -18.02033 46.15030  1.000 46.47666  ? 106 SER O O     1 
ATOM   12573 C  CB    . SER O  1 107 ? 58.70969 -18.86646 43.59676  1.000 46.46908  ? 106 SER O CB    1 
ATOM   12574 O  OG    . SER O  1 107 ? 59.08240 -17.55068 43.93584  1.000 48.85789  ? 106 SER O OG    1 
ATOM   12575 N  N     . LYS O  1 108 ? 55.63965 -18.76085 44.31884  1.000 43.76810  ? 107 LYS O N     1 
ATOM   12576 C  CA    . LYS O  1 108 ? 54.41907 -18.03836 44.66978  1.000 46.62568  ? 107 LYS O CA    1 
ATOM   12577 C  C     . LYS O  1 108 ? 53.77934 -18.54216 45.96113  1.000 48.03381  ? 107 LYS O C     1 
ATOM   12578 O  O     . LYS O  1 108 ? 53.01440 -17.79535 46.58137  1.000 48.75255  ? 107 LYS O O     1 
ATOM   12579 C  CB    . LYS O  1 108 ? 53.41659 -18.11082 43.52150  1.000 44.94015  ? 107 LYS O CB    1 
ATOM   12580 C  CG    . LYS O  1 108 ? 53.75978 -17.13185 42.41491  1.000 46.98596  ? 107 LYS O CG    1 
ATOM   12581 C  CD    . LYS O  1 108 ? 53.27427 -17.59011 41.05629  1.000 45.85057  ? 107 LYS O CD    1 
ATOM   12582 C  CE    . LYS O  1 108 ? 52.05162 -16.80683 40.63576  1.000 43.46566  ? 107 LYS O CE    1 
ATOM   12583 N  NZ    . LYS O  1 108 ? 52.29036 -15.34909 40.84123  1.000 47.69644  ? 107 LYS O NZ    1 
ATOM   12584 N  N     . LEU O  1 109 ? 54.09967 -19.76555 46.40094  1.000 46.64003  ? 108 LEU O N     1 
ATOM   12585 C  CA    . LEU O  1 109 ? 53.56447 -20.33006 47.63530  1.000 43.93592  ? 108 LEU O CA    1 
ATOM   12586 C  C     . LEU O  1 109 ? 54.47428 -20.14857 48.85103  1.000 46.67795  ? 108 LEU O C     1 
ATOM   12587 O  O     . LEU O  1 109 ? 54.07959 -20.52977 49.95772  1.000 47.07989  ? 108 LEU O O     1 
ATOM   12588 C  CB    . LEU O  1 109 ? 53.27806 -21.82059 47.44609  1.000 44.30628  ? 108 LEU O CB    1 
ATOM   12589 C  CG    . LEU O  1 109 ? 52.13672 -22.18665 46.49989  1.000 45.61401  ? 108 LEU O CG    1 
ATOM   12590 C  CD1   . LEU O  1 109 ? 51.90012 -23.67563 46.52654  1.000 44.12724  ? 108 LEU O CD1   1 
ATOM   12591 C  CD2   . LEU O  1 109 ? 50.85381 -21.42079 46.87083  1.000 45.49898  ? 108 LEU O CD2   1 
ATOM   12592 N  N     . THR O  1 110 ? 55.67799 -19.59358 48.68708  1.000 45.59312  ? 109 THR O N     1 
ATOM   12593 C  CA    . THR O  1 110 ? 56.61966 -19.54633 49.80452  1.000 49.42474  ? 109 THR O CA    1 
ATOM   12594 C  C     . THR O  1 110 ? 57.28689 -18.18076 49.90052  1.000 49.03198  ? 109 THR O C     1 
ATOM   12595 O  O     . THR O  1 110 ? 57.44964 -17.63215 50.99719  1.000 46.96947  ? 109 THR O O     1 
ATOM   12596 C  CB    . THR O  1 110 ? 57.68938 -20.64994 49.67935  1.000 48.13387  ? 109 THR O CB    1 
ATOM   12597 O  OG1   . THR O  1 110 ? 58.49479 -20.43240 48.51668  1.000 47.06154  ? 109 THR O OG1   1 
ATOM   12598 C  CG2   . THR O  1 110 ? 57.04346 -22.01681 49.56342  1.000 46.83194  ? 109 THR O CG2   1 
ATOM   12599 N  N     . ARG O  1 111 ? 57.66806 -17.62628 48.74852  1.000 49.64629  ? 110 ARG O N     1 
ATOM   12600 C  CA    . ARG O  1 111 ? 58.30465 -16.31510 48.67934  1.000 51.21033  ? 110 ARG O CA    1 
ATOM   12601 C  C     . ARG O  1 111 ? 57.23061 -15.22471 48.68624  1.000 51.94981  ? 110 ARG O C     1 
ATOM   12602 O  O     . ARG O  1 111 ? 57.08076 -14.42000 47.76613  1.000 51.14398  ? 110 ARG O O     1 
ATOM   12603 C  CB    . ARG O  1 111 ? 59.21543 -16.24673 47.45991  1.000 49.43953  ? 110 ARG O CB    1 
ATOM   12604 C  CG    . ARG O  1 111 ? 60.38463 -17.23865 47.57906  1.000 52.26359  ? 110 ARG O CG    1 
ATOM   12605 C  CD    . ARG O  1 111 ? 61.25303 -17.30411 46.34329  1.000 50.88021  ? 110 ARG O CD    1 
ATOM   12606 N  NE    . ARG O  1 111 ? 62.03898 -16.08925 46.20791  1.000 56.40178  ? 110 ARG O NE    1 
ATOM   12607 C  CZ    . ARG O  1 111 ? 61.79706 -15.15271 45.30506  1.000 56.97068  ? 110 ARG O CZ    1 
ATOM   12608 N  NH1   . ARG O  1 111 ? 60.82223 -15.29013 44.41605  1.000 52.58467  ? 110 ARG O NH1   1 
ATOM   12609 N  NH2   . ARG O  1 111 ? 62.54481 -14.05076 45.29611  1.000 54.05074  ? 110 ARG O NH2   1 
ATOM   12610 N  N     . THR O  1 112 ? 56.47545 -15.22220 49.78072  1.000 50.09051  ? 111 THR O N     1 
ATOM   12611 C  CA    . THR O  1 112 ? 55.33742 -14.33738 49.97970  1.000 51.36782  ? 111 THR O CA    1 
ATOM   12612 C  C     . THR O  1 112 ? 55.73967 -12.90753 50.34076  1.000 53.12018  ? 111 THR O C     1 
ATOM   12613 O  O     . THR O  1 112 ? 54.85621 -12.07234 50.56697  1.000 51.35403  ? 111 THR O O     1 
ATOM   12614 C  CB    . THR O  1 112 ? 54.41983 -14.93951 51.05413  1.000 49.58288  ? 111 THR O CB    1 
ATOM   12615 O  OG1   . THR O  1 112 ? 55.17626 -15.20527 52.24361  1.000 47.33876  ? 111 THR O OG1   1 
ATOM   12616 C  CG2   . THR O  1 112 ? 53.80127 -16.23620 50.55585  1.000 48.48032  ? 111 THR O CG2   1 
ATOM   12617 N  N     . TYR O  1 113 ? 57.04205 -12.61395 50.39064  1.000 54.35888  ? 112 TYR O N     1 
ATOM   12618 C  CA    . TYR O  1 113 ? 57.57955 -11.30107 50.71601  1.000 53.94403  ? 112 TYR O CA    1 
ATOM   12619 C  C     . TYR O  1 113 ? 58.02791 -10.54441 49.48109  1.000 57.97209  ? 112 TYR O C     1 
ATOM   12620 O  O     . TYR O  1 113 ? 58.74917 -9.54898  49.59936  1.000 60.87067  ? 112 TYR O O     1 
ATOM   12621 C  CB    . TYR O  1 113 ? 58.75925 -11.43710 51.67178  1.000 55.60465  ? 112 TYR O CB    1 
ATOM   12622 C  CG    . TYR O  1 113 ? 59.68882 -12.57073 51.30755  1.000 59.11998  ? 112 TYR O CG    1 
ATOM   12623 C  CD1   . TYR O  1 113 ? 60.65321 -12.42353 50.31551  1.000 61.45023  ? 112 TYR O CD1   1 
ATOM   12624 C  CD2   . TYR O  1 113 ? 59.59952 -13.79264 51.95390  1.000 57.89693  ? 112 TYR O CD2   1 
ATOM   12625 C  CE1   . TYR O  1 113 ? 61.50559 -13.46693 49.98801  1.000 60.48299  ? 112 TYR O CE1   1 
ATOM   12626 C  CE2   . TYR O  1 113 ? 60.44135 -14.82834 51.63492  1.000 59.84623  ? 112 TYR O CE2   1 
ATOM   12627 C  CZ    . TYR O  1 113 ? 61.38734 -14.66342 50.65519  1.000 60.36372  ? 112 TYR O CZ    1 
ATOM   12628 O  OH    . TYR O  1 113 ? 62.21007 -15.71950 50.36380  1.000 65.21120  ? 112 TYR O OH    1 
ATOM   12629 N  N     . THR O  1 114 ? 57.63120 -11.00811 48.30266  1.000 56.26333  ? 113 THR O N     1 
ATOM   12630 C  CA    . THR O  1 114 ? 58.08940 -10.45697 47.04311  1.000 56.14795  ? 113 THR O CA    1 
ATOM   12631 C  C     . THR O  1 114 ? 57.03579 -10.71789 45.98676  1.000 55.88293  ? 113 THR O C     1 
ATOM   12632 O  O     . THR O  1 114 ? 56.17350 -11.58862 46.13045  1.000 57.06406  ? 113 THR O O     1 
ATOM   12633 C  CB    . THR O  1 114 ? 59.42603 -11.06855 46.59105  1.000 57.58394  ? 113 THR O CB    1 
ATOM   12634 O  OG1   . THR O  1 114 ? 59.99934 -10.25672 45.56158  1.000 57.63290  ? 113 THR O OG1   1 
ATOM   12635 C  CG2   . THR O  1 114 ? 59.21966 -12.48052 46.05140  1.000 57.73456  ? 113 THR O CG2   1 
ATOM   12636 N  N     . ASP O  1 115 ? 57.14410 -9.97055  44.90112  1.000 56.19914  ? 114 ASP O N     1 
ATOM   12637 C  CA    . ASP O  1 115 ? 56.27906 -10.14855 43.75029  1.000 55.52622  ? 114 ASP O CA    1 
ATOM   12638 C  C     . ASP O  1 115 ? 57.10192 -10.48033 42.51415  1.000 54.41108  ? 114 ASP O C     1 
ATOM   12639 O  O     . ASP O  1 115 ? 56.55268 -10.58784 41.41371  1.000 55.78853  ? 114 ASP O O     1 
ATOM   12640 C  CB    . ASP O  1 115 ? 55.43165 -8.88256  43.59851  1.000 59.08158  ? 114 ASP O CB    1 
ATOM   12641 C  CG    . ASP O  1 115 ? 54.91301 -8.38058  44.97486  1.000 66.20683  ? 114 ASP O CG    1 
ATOM   12642 O  OD1   . ASP O  1 115 ? 54.04323 -9.06804  45.57487  1.000 65.44378  ? 114 ASP O OD1   1 
ATOM   12643 O  OD2   . ASP O  1 115 ? 55.41797 -7.34287  45.49231  1.000 64.02707  ? 114 ASP O OD2   1 
ATOM   12644 N  N     . ARG O  1 116 ? 58.41036 -10.67245 42.68746  1.000 53.56649  ? 115 ARG O N     1 
ATOM   12645 C  CA    . ARG O  1 116 ? 59.33392 -11.04578 41.61942  1.000 55.20065  ? 115 ARG O CA    1 
ATOM   12646 C  C     . ARG O  1 116 ? 59.57869 -12.54958 41.74059  1.000 55.11545  ? 115 ARG O C     1 
ATOM   12647 O  O     . ARG O  1 116 ? 60.29300 -13.00952 42.63706  1.000 54.86101  ? 115 ARG O O     1 
ATOM   12648 C  CB    . ARG O  1 116 ? 60.61834 -10.22191 41.70948  1.000 56.12839  ? 115 ARG O CB    1 
ATOM   12649 C  CG    . ARG O  1 116 ? 60.34246 -8.71382  41.65043  1.000 59.26359  ? 115 ARG O CG    1 
ATOM   12650 C  CD    . ARG O  1 116 ? 61.24107 -7.86404  42.53504  1.000 67.25631  ? 115 ARG O CD    1 
ATOM   12651 N  NE    . ARG O  1 116 ? 62.63885 -7.81864  42.11569  1.000 74.80380  ? 115 ARG O NE    1 
ATOM   12652 C  CZ    . ARG O  1 116 ? 63.62492 -7.30587  42.84591  1.000 76.68906  ? 115 ARG O CZ    1 
ATOM   12653 N  NH1   . ARG O  1 116 ? 63.40897 -6.83682  44.06681  1.000 76.33064  ? 115 ARG O NH1   1 
ATOM   12654 N  NH2   . ARG O  1 116 ? 64.86138 -7.27388  42.34216  1.000 71.87598  ? 115 ARG O NH2   1 
ATOM   12655 N  N     . HIS O  1 117 ? 58.95802 -13.31853 40.84372  1.000 50.79459  ? 116 HIS O N     1 
ATOM   12656 C  CA    . HIS O  1 117 ? 58.99340 -14.77444 40.89452  1.000 51.02416  ? 116 HIS O CA    1 
ATOM   12657 C  C     . HIS O  1 117 ? 59.64905 -15.39340 39.66311  1.000 51.30215  ? 116 HIS O C     1 
ATOM   12658 O  O     . HIS O  1 117 ? 59.51750 -16.60073 39.45062  1.000 51.35016  ? 116 HIS O O     1 
ATOM   12659 C  CB    . HIS O  1 117 ? 57.57019 -15.32349 41.09028  1.000 49.71539  ? 116 HIS O CB    1 
ATOM   12660 C  CG    . HIS O  1 117 ? 56.91500 -14.85672 42.35851  1.000 51.38696  ? 116 HIS O CG    1 
ATOM   12661 N  ND1   . HIS O  1 117 ? 57.07369 -15.50750 43.56514  1.000 49.07899  ? 116 HIS O ND1   1 
ATOM   12662 C  CD2   . HIS O  1 117 ? 56.11100 -13.79523 42.61052  1.000 52.60140  ? 116 HIS O CD2   1 
ATOM   12663 C  CE1   . HIS O  1 117 ? 56.39695 -14.86894 44.50387  1.000 49.81007  ? 116 HIS O CE1   1 
ATOM   12664 N  NE2   . HIS O  1 117 ? 55.80379 -13.82522 43.95174  1.000 51.49794  ? 116 HIS O NE2   1 
ATOM   12665 N  N     . GLY O  1 118 ? 60.35223 -14.60423 38.84666  1.000 52.24728  ? 117 GLY O N     1 
ATOM   12666 C  CA    . GLY O  1 118 ? 61.06317 -15.16135 37.71350  1.000 54.31449  ? 117 GLY O CA    1 
ATOM   12667 C  C     . GLY O  1 118 ? 62.27509 -15.97444 38.13681  1.000 57.38294  ? 117 GLY O C     1 
ATOM   12668 O  O     . GLY O  1 118 ? 62.75302 -15.88826 39.26567  1.000 56.38697  ? 117 GLY O O     1 
ATOM   12669 N  N     . LEU O  1 119 ? 62.78122 -16.78546 37.20106  1.000 57.69922  ? 118 LEU O N     1 
ATOM   12670 C  CA    . LEU O  1 119 ? 63.88106 -17.69518 37.51664  1.000 57.83494  ? 118 LEU O CA    1 
ATOM   12671 C  C     . LEU O  1 119 ? 65.14969 -16.93603 37.91572  1.000 61.36389  ? 118 LEU O C     1 
ATOM   12672 O  O     . LEU O  1 119 ? 65.84553 -17.33408 38.86096  1.000 62.22168  ? 118 LEU O O     1 
ATOM   12673 C  CB    . LEU O  1 119 ? 64.15254 -18.61388 36.32312  1.000 56.86973  ? 118 LEU O CB    1 
ATOM   12674 C  CG    . LEU O  1 119 ? 65.23174 -19.67352 36.56796  1.000 58.77099  ? 118 LEU O CG    1 
ATOM   12675 C  CD1   . LEU O  1 119 ? 64.91213 -20.46238 37.83538  1.000 54.11832  ? 118 LEU O CD1   1 
ATOM   12676 C  CD2   . LEU O  1 119 ? 65.40230 -20.59694 35.36959  1.000 61.11175  ? 118 LEU O CD2   1 
ATOM   12677 N  N     . LYS O  1 120 ? 65.48205 -15.86966 37.17211  1.000 65.07596  ? 119 LYS O N     1 
ATOM   12678 C  CA    . LYS O  1 120 ? 66.57130 -14.95012 37.51764  1.000 68.95534  ? 119 LYS O CA    1 
ATOM   12679 C  C     . LYS O  1 120 ? 66.50772 -14.53749 38.97802  1.000 68.11048  ? 119 LYS O C     1 
ATOM   12680 O  O     . LYS O  1 120 ? 67.49638 -14.62970 39.71662  1.000 67.98316  ? 119 LYS O O     1 
ATOM   12681 C  CB    . LYS O  1 120 ? 66.48756 -13.70775 36.61986  1.000 75.90932  ? 119 LYS O CB    1 
ATOM   12682 C  CG    . LYS O  1 120 ? 67.67592 -12.73466 36.60073  1.000 80.85841  ? 119 LYS O CG    1 
ATOM   12683 C  CD    . LYS O  1 120 ? 68.47060 -12.69705 35.30304  1.000 90.13794  ? 119 LYS O CD    1 
ATOM   12684 C  CE    . LYS O  1 120 ? 69.87613 -12.13964 35.57946  1.000 96.36734  ? 119 LYS O CE    1 
ATOM   12685 N  NZ    . LYS O  1 120 ? 71.03063 -12.89717 34.95936  1.000 95.36793  ? 119 LYS O NZ    1 
ATOM   12686 N  N     . GLU O  1 121 ? 65.33630 -14.08011 39.40977  1.000 65.97298  ? 120 GLU O N     1 
ATOM   12687 C  CA    . GLU O  1 121 ? 65.18984 -13.53566 40.75150  1.000 63.49669  ? 120 GLU O CA    1 
ATOM   12688 C  C     . GLU O  1 121 ? 65.25741 -14.62939 41.81139  1.000 61.87220  ? 120 GLU O C     1 
ATOM   12689 O  O     . GLU O  1 121 ? 65.82998 -14.42025 42.88916  1.000 63.04431  ? 120 GLU O O     1 
ATOM   12690 C  CB    . GLU O  1 121 ? 63.88038 -12.75664 40.83454  1.000 63.14480  ? 120 GLU O CB    1 
ATOM   12691 C  CG    . GLU O  1 121 ? 64.10369 -11.28364 40.64863  1.000 65.77939  ? 120 GLU O CG    1 
ATOM   12692 C  CD    . GLU O  1 121 ? 64.25249 -10.59808 41.97910  1.000 70.44947  ? 120 GLU O CD    1 
ATOM   12693 O  OE1   . GLU O  1 121 ? 63.72006 -11.13583 42.98449  1.000 71.15795  ? 120 GLU O OE1   1 
ATOM   12694 O  OE2   . GLU O  1 121 ? 64.96153 -9.56698  42.04828  1.000 77.48527  ? 120 GLU O OE2   1 
ATOM   12695 N  N     . ILE O  1 122 ? 64.69255 -15.80405 41.52078  1.000 58.68006  ? 121 ILE O N     1 
ATOM   12696 C  CA    . ILE O  1 122 ? 64.77026 -16.91924 42.45887  1.000 61.46517  ? 121 ILE O CA    1 
ATOM   12697 C  C     . ILE O  1 122 ? 66.21511 -17.36038 42.63908  1.000 63.23053  ? 121 ILE O C     1 
ATOM   12698 O  O     . ILE O  1 122 ? 66.67160 -17.59219 43.76440  1.000 61.87394  ? 121 ILE O O     1 
ATOM   12699 C  CB    . ILE O  1 122 ? 63.88247 -18.08446 41.98551  1.000 58.30193  ? 121 ILE O CB    1 
ATOM   12700 C  CG1   . ILE O  1 122 ? 62.40088 -17.73468 42.17204  1.000 58.75741  ? 121 ILE O CG1   1 
ATOM   12701 C  CG2   . ILE O  1 122 ? 64.24181 -19.37361 42.71457  1.000 54.33347  ? 121 ILE O CG2   1 
ATOM   12702 C  CD1   . ILE O  1 122 ? 61.43672 -18.65382 41.38337  1.000 53.59410  ? 121 ILE O CD1   1 
ATOM   12703 N  N     . CYS O  1 123 ? 66.96137 -17.46412 41.53604  1.000 62.81115  ? 122 CYS O N     1 
ATOM   12704 C  CA    . CYS O  1 123 ? 68.33305 -17.95125 41.61555  1.000 64.14358  ? 122 CYS O CA    1 
ATOM   12705 C  C     . CYS O  1 123 ? 69.23243 -16.96414 42.34876  1.000 70.10130  ? 122 CYS O C     1 
ATOM   12706 O  O     . CYS O  1 123 ? 70.09369 -17.36945 43.14137  1.000 70.67246  ? 122 CYS O O     1 
ATOM   12707 C  CB    . CYS O  1 123 ? 68.87138 -18.23200 40.21685  1.000 67.35600  ? 122 CYS O CB    1 
ATOM   12708 S  SG    . CYS O  1 123 ? 68.24703 -19.76116 39.49632  1.000 68.43458  ? 122 CYS O SG    1 
ATOM   12709 N  N     . GLY O  1 124 ? 69.05495 -15.66613 42.09535  1.000 69.90389  ? 123 GLY O N     1 
ATOM   12710 C  CA    . GLY O  1 124 ? 69.83297 -14.67875 42.82151  1.000 67.29052  ? 123 GLY O CA    1 
ATOM   12711 C  C     . GLY O  1 124 ? 69.61789 -14.76317 44.31962  1.000 66.33915  ? 123 GLY O C     1 
ATOM   12712 O  O     . GLY O  1 124 ? 70.57248 -14.72576 45.09487  1.000 72.70656  ? 123 GLY O O     1 
ATOM   12713 N  N     . GLU O  1 125 ? 68.36521 -14.91376 44.74682  1.000 66.81369  ? 124 GLU O N     1 
ATOM   12714 C  CA    . GLU O  1 125 ? 68.06955 -14.90036 46.17360  1.000 65.72726  ? 124 GLU O CA    1 
ATOM   12715 C  C     . GLU O  1 125 ? 68.42036 -16.22721 46.83763  1.000 66.88060  ? 124 GLU O C     1 
ATOM   12716 O  O     . GLU O  1 125 ? 69.09287 -16.24675 47.87324  1.000 68.13259  ? 124 GLU O O     1 
ATOM   12717 C  CB    . GLU O  1 125 ? 66.59692 -14.56928 46.40750  1.000 64.49371  ? 124 GLU O CB    1 
ATOM   12718 C  CG    . GLU O  1 125 ? 66.24364 -14.50374 47.88216  1.000 66.84513  ? 124 GLU O CG    1 
ATOM   12719 C  CD    . GLU O  1 125 ? 64.75769 -14.64121 48.13540  1.000 66.80047  ? 124 GLU O CD    1 
ATOM   12720 O  OE1   . GLU O  1 125 ? 63.98125 -13.84558 47.56768  1.000 66.41168  ? 124 GLU O OE1   1 
ATOM   12721 O  OE2   . GLU O  1 125 ? 64.37101 -15.55021 48.90394  1.000 67.45059  ? 124 GLU O OE2   1 
ATOM   12722 N  N     . LEU O  1 126 ? 67.98050 -17.34727 46.25657  1.000 65.00631  ? 125 LEU O N     1 
ATOM   12723 C  CA    . LEU O  1 126 ? 68.15342 -18.63847 46.91520  1.000 63.30502  ? 125 LEU O CA    1 
ATOM   12724 C  C     . LEU O  1 126 ? 69.57371 -19.18259 46.78883  1.000 65.02608  ? 125 LEU O C     1 
ATOM   12725 O  O     . LEU O  1 126 ? 70.02057 -19.94115 47.65666  1.000 60.84649  ? 125 LEU O O     1 
ATOM   12726 C  CB    . LEU O  1 126 ? 67.15842 -19.65420 46.34975  1.000 61.49697  ? 125 LEU O CB    1 
ATOM   12727 C  CG    . LEU O  1 126 ? 65.84450 -19.78996 47.12975  1.000 61.39546  ? 125 LEU O CG    1 
ATOM   12728 C  CD1   . LEU O  1 126 ? 65.16274 -18.43999 47.35000  1.000 59.29348  ? 125 LEU O CD1   1 
ATOM   12729 C  CD2   . LEU O  1 126 ? 64.89831 -20.75212 46.43809  1.000 57.01386  ? 125 LEU O CD2   1 
ATOM   12730 N  N     . LEU O  1 127 ? 70.29557 -18.81526 45.73440  1.000 64.38293  ? 126 LEU O N     1 
ATOM   12731 C  CA    . LEU O  1 127 ? 71.56730 -19.43993 45.43914  1.000 66.16228  ? 126 LEU O CA    1 
ATOM   12732 C  C     . LEU O  1 127 ? 72.71946 -18.47088 45.23273  1.000 75.36858  ? 126 LEU O C     1 
ATOM   12733 O  O     . LEU O  1 127 ? 73.86328 -18.93456 45.14538  1.000 80.29269  ? 126 LEU O O     1 
ATOM   12734 C  CB    . LEU O  1 127 ? 71.45183 -20.32719 44.19127  1.000 71.04475  ? 126 LEU O CB    1 
ATOM   12735 C  CG    . LEU O  1 127 ? 70.28290 -21.31674 44.13727  1.000 71.17136  ? 126 LEU O CG    1 
ATOM   12736 C  CD1   . LEU O  1 127 ? 70.09796 -21.85275 42.72674  1.000 70.02225  ? 126 LEU O CD1   1 
ATOM   12737 C  CD2   . LEU O  1 127 ? 70.50322 -22.45985 45.12505  1.000 70.33932  ? 126 LEU O CD2   1 
ATOM   12738 N  N     . ASN O  1 128 ? 72.47539 -17.15845 45.17165  1.000 72.30779  ? 127 ASN O N     1 
ATOM   12739 C  CA    . ASN O  1 128 ? 73.52443 -16.17809 44.87593  1.000 76.69497  ? 127 ASN O CA    1 
ATOM   12740 C  C     . ASN O  1 128 ? 74.17415 -16.50802 43.52837  1.000 77.30494  ? 127 ASN O C     1 
ATOM   12741 O  O     . ASN O  1 128 ? 75.37050 -16.77415 43.42427  1.000 79.48349  ? 127 ASN O O     1 
ATOM   12742 C  CB    . ASN O  1 128 ? 74.56162 -16.11367 46.01192  1.000 74.99646  ? 127 ASN O CB    1 
ATOM   12743 C  CG    . ASN O  1 128 ? 75.61543 -15.03025 45.79241  1.000 85.16540  ? 127 ASN O CG    1 
ATOM   12744 O  OD1   . ASN O  1 128 ? 75.33771 -14.01091 45.15269  1.000 85.91532  ? 127 ASN O OD1   1 
ATOM   12745 N  ND2   . ASN O  1 128 ? 76.84481 -15.25630 46.30920  1.000 84.93105  ? 127 ASN O ND2   1 
ATOM   12746 N  N     . VAL O  1 129 ? 73.33609 -16.50745 42.49119  1.000 81.45134  ? 128 VAL O N     1 
ATOM   12747 C  CA    . VAL O  1 129 ? 73.68111 -17.00785 41.16479  1.000 83.71153  ? 128 VAL O CA    1 
ATOM   12748 C  C     . VAL O  1 129 ? 73.08485 -16.05841 40.13267  1.000 85.47119  ? 128 VAL O C     1 
ATOM   12749 O  O     . VAL O  1 129 ? 72.00388 -15.50015 40.34070  1.000 88.68954  ? 128 VAL O O     1 
ATOM   12750 C  CB    . VAL O  1 129 ? 73.15765 -18.45866 40.96881  1.000 81.29462  ? 128 VAL O CB    1 
ATOM   12751 C  CG1   . VAL O  1 129 ? 72.96920 -18.79937 39.49162  1.000 86.32109  ? 128 VAL O CG1   1 
ATOM   12752 C  CG2   . VAL O  1 129 ? 74.08324 -19.46568 41.63134  1.000 79.10964  ? 128 VAL O CG2   1 
ATOM   12753 N  N     . ASN O  1 130 ? 73.79034 -15.87520 39.01176  1.000 87.90539  ? 129 ASN O N     1 
ATOM   12754 C  CA    . ASN O  1 130 ? 73.31471 -15.04870 37.90623  1.000 93.28134  ? 129 ASN O CA    1 
ATOM   12755 C  C     . ASN O  1 130 ? 73.08469 -15.89110 36.65689  1.000 95.70549  ? 129 ASN O C     1 
ATOM   12756 O  O     . ASN O  1 130 ? 73.99936 -16.58094 36.18968  1.000 94.87296  ? 129 ASN O O     1 
ATOM   12757 C  CB    . ASN O  1 130 ? 74.29754 -13.91424 37.61788  1.000 94.00241  ? 129 ASN O CB    1 
ATOM   12758 C  CG    . ASN O  1 130 ? 73.96793 -12.66270 38.39956  1.000 98.50182  ? 129 ASN O CG    1 
ATOM   12759 O  OD1   . ASN O  1 130 ? 73.39312 -11.72287 37.85808  1.000 99.82191  ? 129 ASN O OD1   1 
ATOM   12760 N  ND2   . ASN O  1 130 ? 74.32090 -12.64665 39.68340  1.000 93.87700  ? 129 ASN O ND2   1 
ATOM   12761 N  N     . ILE O  1 131 ? 71.86041 -15.81099 36.11982  1.000 97.37953  ? 130 ILE O N     1 
ATOM   12762 C  CA    . ILE O  1 131 ? 71.40876 -16.58251 34.96384  1.000 99.89511  ? 130 ILE O CA    1 
ATOM   12763 C  C     . ILE O  1 131 ? 71.26770 -15.63272 33.77811  1.000 102.91340 ? 130 ILE O C     1 
ATOM   12764 O  O     . ILE O  1 131 ? 70.15208 -15.22343 33.43776  1.000 105.67489 ? 130 ILE O O     1 
ATOM   12765 C  CB    . ILE O  1 131 ? 70.05751 -17.27284 35.25413  1.000 95.10548  ? 130 ILE O CB    1 
ATOM   12766 C  CG1   . ILE O  1 131 ? 70.12340 -18.15888 36.49798  1.000 92.46586  ? 130 ILE O CG1   1 
ATOM   12767 C  CG2   . ILE O  1 131 ? 69.60380 -18.13480 34.06126  1.000 95.44071  ? 130 ILE O CG2   1 
ATOM   12768 C  CD1   . ILE O  1 131 ? 70.37904 -19.62039 36.20284  1.000 92.04629  ? 130 ILE O CD1   1 
ATOM   12769 N  N     . SER O  1 132 ? 72.38349 -15.26481 33.14587  1.000 101.56746 ? 131 SER O N     1 
ATOM   12770 C  CA    . SER O  1 132 ? 72.40400 -14.14313 32.20549  1.000 104.33974 ? 131 SER O CA    1 
ATOM   12771 C  C     . SER O  1 132 ? 71.33273 -14.26067 31.12270  1.000 107.65367 ? 131 SER O C     1 
ATOM   12772 O  O     . SER O  1 132 ? 71.55731 -14.88865 30.08199  1.000 108.85369 ? 131 SER O O     1 
ATOM   12773 C  CB    . SER O  1 132 ? 73.78202 -14.00855 31.54913  1.000 108.67770 ? 131 SER O CB    1 
ATOM   12774 O  OG    . SER O  1 132 ? 73.67242 -13.32785 30.30966  1.000 111.95488 ? 131 SER O OG    1 
ATOM   12775 N  N     . LYS O  1 133 ? 70.17837 -13.61907 31.34551  1.000 105.43414 ? 132 LYS O N     1 
ATOM   12776 C  CA    . LYS O  1 133 ? 69.02362 -13.68636 30.44635  1.000 106.05446 ? 132 LYS O CA    1 
ATOM   12777 C  C     . LYS O  1 133 ? 69.23433 -12.89668 29.15579  1.000 108.97125 ? 132 LYS O C     1 
ATOM   12778 O  O     . LYS O  1 133 ? 68.26500 -12.47016 28.51855  1.000 108.43541 ? 132 LYS O O     1 
ATOM   12779 C  CB    . LYS O  1 133 ? 67.75954 -13.17421 31.15940  1.000 102.91917 ? 132 LYS O CB    1 
ATOM   12780 C  CG    . LYS O  1 133 ? 66.77741 -14.25877 31.63229  1.000 100.11374 ? 132 LYS O CG    1 
ATOM   12781 C  CD    . LYS O  1 133 ? 65.56723 -13.66570 32.38765  1.000 93.99517  ? 132 LYS O CD    1 
ATOM   12782 C  CE    . LYS O  1 133 ? 64.54875 -14.74682 32.78847  1.000 84.75128  ? 132 LYS O CE    1 
ATOM   12783 N  NZ    . LYS O  1 133 ? 64.08988 -14.70030 34.23232  1.000 72.53227  ? 132 LYS O NZ    1 
ATOM   12784 N  N     . GLN O  1 134 ? 70.49273 -12.69868 28.75907  1.000 111.54986 ? 133 GLN O N     1 
ATOM   12785 C  CA    . GLN O  1 134 ? 70.78586 -11.91478 27.56595  1.000 114.89532 ? 133 GLN O CA    1 
ATOM   12786 C  C     . GLN O  1 134 ? 70.55568 -12.70424 26.28151  1.000 114.87941 ? 133 GLN O C     1 
ATOM   12787 O  O     . GLN O  1 134 ? 70.16084 -12.12013 25.26207  1.000 112.50356 ? 133 GLN O O     1 
ATOM   12788 C  CB    . GLN O  1 134 ? 72.22626 -11.40538 27.61688  1.000 115.82452 ? 133 GLN O CB    1 
ATOM   12789 C  CG    . GLN O  1 134 ? 72.40017 -10.03950 26.99604  1.000 117.85369 ? 133 GLN O CG    1 
ATOM   12790 C  CD    . GLN O  1 134 ? 72.75592 -10.12757 25.53120  1.000 121.78053 ? 133 GLN O CD    1 
ATOM   12791 O  OE1   . GLN O  1 134 ? 73.79171 -10.68845 25.17108  1.000 122.69017 ? 133 GLN O OE1   1 
ATOM   12792 N  NE2   . GLN O  1 134 ? 71.89455 -9.58341  24.67252  1.000 119.92137 ? 133 GLN O NE2   1 
ATOM   12793 N  N     . GLN O  1 135 ? 70.79946 -14.01704 26.30424  1.000 111.90870 ? 134 GLN O N     1 
ATOM   12794 C  CA    . GLN O  1 135 ? 70.55788 -14.86840 25.14342  1.000 108.24771 ? 134 GLN O CA    1 
ATOM   12795 C  C     . GLN O  1 135 ? 69.09689 -15.28855 25.00095  1.000 105.74460 ? 134 GLN O C     1 
ATOM   12796 O  O     . GLN O  1 135 ? 68.77857 -16.05201 24.08048  1.000 101.77554 ? 134 GLN O O     1 
ATOM   12797 C  CB    . GLN O  1 135 ? 71.45089 -16.11170 25.20614  1.000 105.50153 ? 134 GLN O CB    1 
ATOM   12798 C  CG    . GLN O  1 135 ? 72.93865 -15.81171 25.24938  1.000 102.52361 ? 134 GLN O CG    1 
ATOM   12799 C  CD    . GLN O  1 135 ? 73.50429 -15.49251 23.87545  1.000 103.35236 ? 134 GLN O CD    1 
ATOM   12800 O  OE1   . GLN O  1 135 ? 73.32331 -16.25192 22.92212  1.000 99.91209  ? 134 GLN O OE1   1 
ATOM   12801 N  NE2   . GLN O  1 135 ? 74.20359 -14.36805 23.77114  1.000 108.85208 ? 134 GLN O NE2   1 
ATOM   12802 N  N     . GLN O  1 136 ? 68.21004 -14.81073 25.88323  1.000 110.57831 ? 135 GLN O N     1 
ATOM   12803 C  CA    . GLN O  1 136 ? 66.78247 -15.08545 25.74222  1.000 104.80963 ? 135 GLN O CA    1 
ATOM   12804 C  C     . GLN O  1 136 ? 66.25675 -14.62772 24.38420  1.000 107.09196 ? 135 GLN O C     1 
ATOM   12805 O  O     . GLN O  1 136 ? 65.34546 -15.25600 23.82896  1.000 102.85931 ? 135 GLN O O     1 
ATOM   12806 C  CB    . GLN O  1 136 ? 66.01131 -14.40370 26.87819  1.000 102.79245 ? 135 GLN O CB    1 
ATOM   12807 C  CG    . GLN O  1 136 ? 64.91310 -15.24229 27.53399  1.000 93.20472  ? 135 GLN O CG    1 
ATOM   12808 C  CD    . GLN O  1 136 ? 63.89621 -14.38329 28.28679  1.000 92.07635  ? 135 GLN O CD    1 
ATOM   12809 O  OE1   . GLN O  1 136 ? 63.66351 -13.22290 27.93496  1.000 94.53669  ? 135 GLN O OE1   1 
ATOM   12810 N  NE2   . GLN O  1 136 ? 63.28539 -14.95409 29.32579  1.000 86.56270  ? 135 GLN O NE2   1 
ATOM   12811 N  N     . SER O  1 137 ? 66.82402 -13.54839 23.83163  1.000 104.78138 ? 136 SER O N     1 
ATOM   12812 C  CA    . SER O  1 137 ? 66.45592 -13.00011 22.52063  1.000 93.43459  ? 136 SER O CA    1 
ATOM   12813 C  C     . SER O  1 137 ? 67.54404 -13.37052 21.50970  1.000 87.54729  ? 136 SER O C     1 
ATOM   12814 O  O     . SER O  1 137 ? 68.47811 -12.60172 21.26754  1.000 84.46052  ? 136 SER O O     1 
ATOM   12815 C  CB    . SER O  1 137 ? 66.26139 -11.46633 22.58582  1.000 92.57217  ? 136 SER O CB    1 
ATOM   12816 O  OG    . SER O  1 137 ? 64.99151 -11.10171 23.11407  1.000 87.64315  ? 136 SER O OG    1 
ATOM   12817 N  N     . SER O  1 138 ? 67.41724 -14.55746 20.92001  1.000 83.15054  ? 137 SER O N     1 
ATOM   12818 C  CA    . SER O  1 138 ? 68.32101 -14.99575 19.86219  1.000 81.26055  ? 137 SER O CA    1 
ATOM   12819 C  C     . SER O  1 138 ? 67.55921 -15.96690 18.97042  1.000 72.76096  ? 137 SER O C     1 
ATOM   12820 O  O     . SER O  1 138 ? 66.39833 -16.29643 19.23111  1.000 73.49164  ? 137 SER O O     1 
ATOM   12821 C  CB    . SER O  1 138 ? 69.61033 -15.62064 20.42893  1.000 83.74097  ? 137 SER O CB    1 
ATOM   12822 O  OG    . SER O  1 138 ? 69.36150 -16.78056 21.20899  1.000 80.19322  ? 137 SER O OG    1 
ATOM   12823 N  N     . ASP O  1 139 ? 68.21047 -16.41851 17.89989  1.000 70.14019  ? 138 ASP O N     1 
ATOM   12824 C  CA    . ASP O  1 139 ? 67.54984 -17.30825 16.94503  1.000 67.83031  ? 138 ASP O CA    1 
ATOM   12825 C  C     . ASP O  1 139 ? 67.73684 -18.74298 17.40534  1.000 66.11233  ? 138 ASP O C     1 
ATOM   12826 O  O     . ASP O  1 139 ? 68.73118 -19.39428 17.08209  1.000 69.59538  ? 138 ASP O O     1 
ATOM   12827 C  CB    . ASP O  1 139 ? 68.09200 -17.11161 15.54060  1.000 67.40390  ? 138 ASP O CB    1 
ATOM   12828 C  CG    . ASP O  1 139 ? 67.34080 -17.93235 14.52289  1.000 65.62494  ? 138 ASP O CG    1 
ATOM   12829 O  OD1   . ASP O  1 139 ? 66.29405 -18.51726 14.89327  1.000 63.06495  ? 138 ASP O OD1   1 
ATOM   12830 O  OD2   . ASP O  1 139 ? 67.78605 -17.98224 13.35250  1.000 67.21907  ? 138 ASP O OD2   1 
ATOM   12831 N  N     . TRP O  1 140 ? 66.75457 -19.24708 18.15799  1.000 64.41244  ? 139 TRP O N     1 
ATOM   12832 C  CA    . TRP O  1 140 ? 66.80709 -20.61524 18.66336  1.000 64.72227  ? 139 TRP O CA    1 
ATOM   12833 C  C     . TRP O  1 140 ? 66.51603 -21.65488 17.59313  1.000 61.18868  ? 139 TRP O C     1 
ATOM   12834 O  O     . TRP O  1 140 ? 66.61634 -22.84789 17.88654  1.000 56.58831  ? 139 TRP O O     1 
ATOM   12835 C  CB    . TRP O  1 140 ? 65.83075 -20.79511 19.82961  1.000 63.10406  ? 139 TRP O CB    1 
ATOM   12836 C  CG    . TRP O  1 140 ? 66.29018 -20.09326 21.05331  1.000 65.06073  ? 139 TRP O CG    1 
ATOM   12837 C  CD1   . TRP O  1 140 ? 65.76558 -18.95936 21.58673  1.000 66.91179  ? 139 TRP O CD1   1 
ATOM   12838 C  CD2   . TRP O  1 140 ? 67.39483 -20.45804 21.88695  1.000 66.83467  ? 139 TRP O CD2   1 
ATOM   12839 N  NE1   . TRP O  1 140 ? 66.46571 -18.59485 22.70843  1.000 73.05498  ? 139 TRP O NE1   1 
ATOM   12840 C  CE2   . TRP O  1 140 ? 67.47462 -19.49744 22.91470  1.000 70.91629  ? 139 TRP O CE2   1 
ATOM   12841 C  CE3   . TRP O  1 140 ? 68.32353 -21.50498 21.86761  1.000 66.39206  ? 139 TRP O CE3   1 
ATOM   12842 C  CZ2   . TRP O  1 140 ? 68.44515 -19.55225 23.91884  1.000 73.62044  ? 139 TRP O CZ2   1 
ATOM   12843 C  CZ3   . TRP O  1 140 ? 69.28963 -21.55633 22.86600  1.000 67.18472  ? 139 TRP O CZ3   1 
ATOM   12844 C  CH2   . TRP O  1 140 ? 69.34220 -20.58704 23.87499  1.000 70.33857  ? 139 TRP O CH2   1 
ATOM   12845 N  N     . ALA O  1 141 ? 66.16025 -21.23919 16.37480  1.000 62.25380  ? 140 ALA O N     1 
ATOM   12846 C  CA    . ALA O  1 141 ? 65.90503 -22.15905 15.27285  1.000 62.58553  ? 140 ALA O CA    1 
ATOM   12847 C  C     . ALA O  1 141 ? 67.08576 -22.26857 14.31633  1.000 62.94913  ? 140 ALA O C     1 
ATOM   12848 O  O     . ALA O  1 141 ? 66.96866 -22.92975 13.27830  1.000 59.19975  ? 140 ALA O O     1 
ATOM   12849 C  CB    . ALA O  1 141 ? 64.65180 -21.73767 14.50437  1.000 58.14351  ? 140 ALA O CB    1 
ATOM   12850 N  N     . ALA O  1 142 ? 68.21242 -21.63488 14.64380  1.000 62.43879  ? 141 ALA O N     1 
ATOM   12851 C  CA    . ALA O  1 142 ? 69.39951 -21.69972 13.79973  1.000 64.95781  ? 141 ALA O CA    1 
ATOM   12852 C  C     . ALA O  1 142 ? 69.83570 -23.14411 13.57102  1.000 66.63896  ? 141 ALA O C     1 
ATOM   12853 O  O     . ALA O  1 142 ? 69.70762 -23.99584 14.45637  1.000 67.24902  ? 141 ALA O O     1 
ATOM   12854 C  CB    . ALA O  1 142 ? 70.53937 -20.90473 14.43797  1.000 65.70728  ? 141 ALA O CB    1 
ATOM   12855 N  N     . GLU O  1 143 ? 70.33333 -23.41273 12.35786  1.000 67.82715  ? 142 GLU O N     1 
ATOM   12856 C  CA    . GLU O  1 143 ? 70.91766 -24.70986 12.02034  1.000 69.09333  ? 142 GLU O CA    1 
ATOM   12857 C  C     . GLU O  1 143 ? 71.91495 -25.15821 13.08291  1.000 69.75667  ? 142 GLU O C     1 
ATOM   12858 O  O     . GLU O  1 143 ? 71.78780 -26.23965 13.66677  1.000 70.74982  ? 142 GLU O O     1 
ATOM   12859 C  CB    . GLU O  1 143 ? 71.60591 -24.62333 10.65379  1.000 72.03378  ? 142 GLU O CB    1 
ATOM   12860 C  CG    . GLU O  1 143 ? 71.31489 -25.75675 9.68224   1.000 75.39583  ? 142 GLU O CG    1 
ATOM   12861 C  CD    . GLU O  1 143 ? 72.25605 -25.74335 8.47316   1.000 79.95232  ? 142 GLU O CD    1 
ATOM   12862 O  OE1   . GLU O  1 143 ? 73.48965 -25.73767 8.66862   1.000 78.28800  ? 142 GLU O OE1   1 
ATOM   12863 O  OE2   . GLU O  1 143 ? 71.76675 -25.73156 7.32404   1.000 87.35104  ? 142 GLU O OE2   1 
ATOM   12864 N  N     . THR O  1 144 ? 72.91170 -24.32197 13.35062  1.000 70.37722  ? 143 THR O N     1 
ATOM   12865 C  CA    . THR O  1 144 ? 73.95284 -24.59733 14.33265  1.000 73.37373  ? 143 THR O CA    1 
ATOM   12866 C  C     . THR O  1 144 ? 73.83328 -23.58662 15.46557  1.000 72.85878  ? 143 THR O C     1 
ATOM   12867 O  O     . THR O  1 144 ? 73.95877 -22.37737 15.24009  1.000 69.99204  ? 143 THR O O     1 
ATOM   12868 C  CB    . THR O  1 144 ? 75.33644 -24.51952 13.68574  1.000 71.06175  ? 143 THR O CB    1 
ATOM   12869 O  OG1   . THR O  1 144 ? 75.26152 -25.03097 12.34861  1.000 71.56744  ? 143 THR O OG1   1 
ATOM   12870 C  CG2   . THR O  1 144 ? 76.35557 -25.32215 14.48303  1.000 70.34758  ? 143 THR O CG2   1 
ATOM   12871 N  N     . LEU O  1 145 ? 73.57742 -24.07495 16.67206  1.000 73.86073  ? 144 LEU O N     1 
ATOM   12872 C  CA    . LEU O  1 145 ? 73.49310 -23.18227 17.81422  1.000 73.92767  ? 144 LEU O CA    1 
ATOM   12873 C  C     . LEU O  1 145 ? 74.89212 -22.74333 18.21380  1.000 77.84424  ? 144 LEU O C     1 
ATOM   12874 O  O     . LEU O  1 145 ? 75.86799 -23.47393 18.02503  1.000 78.33564  ? 144 LEU O O     1 
ATOM   12875 C  CB    . LEU O  1 145 ? 72.79011 -23.85504 18.99750  1.000 74.22247  ? 144 LEU O CB    1 
ATOM   12876 C  CG    . LEU O  1 145 ? 71.27368 -24.13447 18.98197  1.000 70.21560  ? 144 LEU O CG    1 
ATOM   12877 C  CD1   . LEU O  1 145 ? 70.48129 -22.84731 19.14701  1.000 67.12302  ? 144 LEU O CD1   1 
ATOM   12878 C  CD2   . LEU O  1 145 ? 70.81390 -24.86379 17.74206  1.000 69.10968  ? 144 LEU O CD2   1 
ATOM   12879 N  N     . SER O  1 146 ? 74.98746 -21.53074 18.75354  1.000 78.34031  ? 145 SER O N     1 
ATOM   12880 C  CA    . SER O  1 146 ? 76.27703 -21.01477 19.17892  1.000 80.94131  ? 145 SER O CA    1 
ATOM   12881 C  C     . SER O  1 146 ? 76.66855 -21.60076 20.53185  1.000 84.33409  ? 145 SER O C     1 
ATOM   12882 O  O     . SER O  1 146 ? 75.83054 -22.11718 21.27914  1.000 81.07583  ? 145 SER O O     1 
ATOM   12883 C  CB    . SER O  1 146 ? 76.25162 -19.48694 19.26429  1.000 84.15660  ? 145 SER O CB    1 
ATOM   12884 O  OG    . SER O  1 146 ? 75.71667 -19.04592 20.50469  1.000 84.39546  ? 145 SER O OG    1 
ATOM   12885 N  N     . ARG O  1 147 ? 77.97104 -21.51324 20.84149  1.000 85.48443  ? 146 ARG O N     1 
ATOM   12886 C  CA    . ARG O  1 147 ? 78.43034 -21.87811 22.17720  1.000 84.61947  ? 146 ARG O CA    1 
ATOM   12887 C  C     . ARG O  1 147 ? 77.72021 -21.04142 23.23141  1.000 85.61335  ? 146 ARG O C     1 
ATOM   12888 O  O     . ARG O  1 147 ? 77.27995 -21.56733 24.25970  1.000 85.95271  ? 146 ARG O O     1 
ATOM   12889 C  CB    . ARG O  1 147 ? 79.94944 -21.71619 22.28851  1.000 89.49101  ? 146 ARG O CB    1 
ATOM   12890 C  CG    . ARG O  1 147 ? 80.48844 -22.00367 23.69657  1.000 91.06446  ? 146 ARG O CG    1 
ATOM   12891 C  CD    . ARG O  1 147 ? 82.01955 -21.88085 23.82663  1.000 96.67905  ? 146 ARG O CD    1 
ATOM   12892 N  NE    . ARG O  1 147 ? 82.54827 -20.51538 23.81109  1.000 100.53089 ? 146 ARG O NE    1 
ATOM   12893 C  CZ    . ARG O  1 147 ? 82.26968 -19.56691 24.70081  1.000 100.52538 ? 146 ARG O CZ    1 
ATOM   12894 N  NH1   . ARG O  1 147 ? 81.38578 -19.75871 25.66975  1.000 99.53571  ? 146 ARG O NH1   1 
ATOM   12895 N  NH2   . ARG O  1 147 ? 82.89545 -18.39289 24.61592  1.000 95.37353  ? 146 ARG O NH2   1 
ATOM   12896 N  N     . ALA O  1 148 ? 77.56471 -19.74050 22.96955  1.000 84.17904  ? 147 ALA O N     1 
ATOM   12897 C  CA    . ALA O  1 148 ? 76.79992 -18.87691 23.86474  1.000 85.95837  ? 147 ALA O CA    1 
ATOM   12898 C  C     . ALA O  1 148 ? 75.36592 -19.37564 24.05597  1.000 84.33210  ? 147 ALA O C     1 
ATOM   12899 O  O     . ALA O  1 148 ? 74.84635 -19.36409 25.17898  1.000 83.85905  ? 147 ALA O O     1 
ATOM   12900 C  CB    . ALA O  1 148 ? 76.80433 -17.44567 23.32863  1.000 89.34132  ? 147 ALA O CB    1 
ATOM   12901 N  N     . GLN O  1 149 ? 74.70414 -19.81274 22.97514  1.000 84.73521  ? 148 GLN O N     1 
ATOM   12902 C  CA    . GLN O  1 149 ? 73.33280 -20.31103 23.10550  1.000 81.39923  ? 148 GLN O CA    1 
ATOM   12903 C  C     . GLN O  1 149 ? 73.28975 -21.60743 23.90344  1.000 78.80428  ? 148 GLN O C     1 
ATOM   12904 O  O     . GLN O  1 149 ? 72.44058 -21.77128 24.79021  1.000 76.70366  ? 148 GLN O O     1 
ATOM   12905 C  CB    . GLN O  1 149 ? 72.69790 -20.51580 21.72655  1.000 77.38006  ? 148 GLN O CB    1 
ATOM   12906 C  CG    . GLN O  1 149 ? 72.34657 -19.23229 20.99466  1.000 78.97835  ? 148 GLN O CG    1 
ATOM   12907 C  CD    . GLN O  1 149 ? 71.76938 -19.48559 19.61114  1.000 79.31245  ? 148 GLN O CD    1 
ATOM   12908 O  OE1   . GLN O  1 149 ? 72.50496 -19.78137 18.66619  1.000 79.05346  ? 148 GLN O OE1   1 
ATOM   12909 N  NE2   . GLN O  1 149 ? 70.44727 -19.36100 19.48232  1.000 74.56543  ? 148 GLN O NE2   1 
ATOM   12910 N  N     . ILE O  1 150 ? 74.20582 -22.53344 23.60480  1.000 80.78288  ? 149 ILE O N     1 
ATOM   12911 C  CA    . ILE O  1 150 ? 74.23682 -23.82656 24.28630  1.000 80.54924  ? 149 ILE O CA    1 
ATOM   12912 C  C     . ILE O  1 150 ? 74.38857 -23.64553 25.79424  1.000 78.04848  ? 149 ILE O C     1 
ATOM   12913 O  O     . ILE O  1 150 ? 73.72909 -24.32952 26.58702  1.000 77.24454  ? 149 ILE O O     1 
ATOM   12914 C  CB    . ILE O  1 150 ? 75.35561 -24.70662 23.69080  1.000 81.46937  ? 149 ILE O CB    1 
ATOM   12915 C  CG1   . ILE O  1 150 ? 75.00662 -25.13777 22.25678  1.000 74.98053  ? 149 ILE O CG1   1 
ATOM   12916 C  CG2   . ILE O  1 150 ? 75.66212 -25.89612 24.58195  1.000 78.02996  ? 149 ILE O CG2   1 
ATOM   12917 C  CD1   . ILE O  1 150 ? 76.20468 -25.18454 21.31187  1.000 76.39073  ? 149 ILE O CD1   1 
ATOM   12918 N  N     . GLU O  1 151 ? 75.22172 -22.69725 26.21722  1.000 80.71487  ? 150 GLU O N     1 
ATOM   12919 C  CA    . GLU O  1 151 ? 75.46570 -22.54220 27.64612  1.000 81.69783  ? 150 GLU O CA    1 
ATOM   12920 C  C     . GLU O  1 151 ? 74.34684 -21.80010 28.36065  1.000 79.77087  ? 150 GLU O C     1 
ATOM   12921 O  O     . GLU O  1 151 ? 74.13503 -22.02988 29.55515  1.000 80.54088  ? 150 GLU O O     1 
ATOM   12922 C  CB    . GLU O  1 151 ? 76.79528 -21.83437 27.88070  1.000 83.17051  ? 150 GLU O CB    1 
ATOM   12923 C  CG    . GLU O  1 151 ? 77.91019 -22.40887 27.04364  1.000 84.44651  ? 150 GLU O CG    1 
ATOM   12924 C  CD    . GLU O  1 151 ? 79.27207 -22.15516 27.63431  1.000 92.51192  ? 150 GLU O CD    1 
ATOM   12925 O  OE1   . GLU O  1 151 ? 80.21685 -21.86665 26.86234  1.000 94.53056  ? 150 GLU O OE1   1 
ATOM   12926 O  OE2   . GLU O  1 151 ? 79.39598 -22.26797 28.87408  1.000 94.38460  ? 150 GLU O OE2   1 
ATOM   12927 N  N     . TYR O  1 152 ? 73.62807 -20.90642 27.67645  1.000 82.97407  ? 151 TYR O N     1 
ATOM   12928 C  CA    . TYR O  1 152 ? 72.46682 -20.30477 28.32195  1.000 85.76103  ? 151 TYR O CA    1 
ATOM   12929 C  C     . TYR O  1 152 ? 71.36268 -21.33208 28.51303  1.000 80.50319  ? 151 TYR O C     1 
ATOM   12930 O  O     . TYR O  1 152 ? 70.74213 -21.39399 29.57992  1.000 78.87302  ? 151 TYR O O     1 
ATOM   12931 C  CB    . TYR O  1 152 ? 71.93967 -19.10913 27.52501  1.000 86.46304  ? 151 TYR O CB    1 
ATOM   12932 C  CG    . TYR O  1 152 ? 70.60723 -18.61223 28.05912  1.000 89.93621  ? 151 TYR O CG    1 
ATOM   12933 C  CD1   . TYR O  1 152 ? 70.54732 -17.81164 29.19066  1.000 93.90773  ? 151 TYR O CD1   1 
ATOM   12934 C  CD2   . TYR O  1 152 ? 69.40445 -18.97743 27.45323  1.000 88.19453  ? 151 TYR O CD2   1 
ATOM   12935 C  CE1   . TYR O  1 152 ? 69.33102 -17.36694 29.69439  1.000 97.01807  ? 151 TYR O CE1   1 
ATOM   12936 C  CE2   . TYR O  1 152 ? 68.18207 -18.54048 27.95394  1.000 89.28148  ? 151 TYR O CE2   1 
ATOM   12937 C  CZ    . TYR O  1 152 ? 68.15463 -17.73437 29.07359  1.000 92.85449  ? 151 TYR O CZ    1 
ATOM   12938 O  OH    . TYR O  1 152 ? 66.95273 -17.29620 29.57940  1.000 91.47242  ? 151 TYR O OH    1 
ATOM   12939 N  N     . ALA O  1 153 ? 71.09442 -22.13755 27.48388  1.000 77.55262  ? 152 ALA O N     1 
ATOM   12940 C  CA    . ALA O  1 153 ? 70.03817 -23.13867 27.59047  1.000 74.58073  ? 152 ALA O CA    1 
ATOM   12941 C  C     . ALA O  1 153 ? 70.38616 -24.18503 28.64009  1.000 72.98281  ? 152 ALA O C     1 
ATOM   12942 O  O     . ALA O  1 153 ? 69.51412 -24.63330 29.39465  1.000 68.96413  ? 152 ALA O O     1 
ATOM   12943 C  CB    . ALA O  1 153 ? 69.79268 -23.78972 26.23060  1.000 69.29543  ? 152 ALA O CB    1 
ATOM   12944 N  N     . ALA O  1 154 ? 71.66330 -24.56068 28.72262  1.000 73.34771  ? 153 ALA O N     1 
ATOM   12945 C  CA    . ALA O  1 154 ? 72.08177 -25.54217 29.71509  1.000 73.23519  ? 153 ALA O CA    1 
ATOM   12946 C  C     . ALA O  1 154 ? 71.93525 -25.00683 31.13601  1.000 72.82714  ? 153 ALA O C     1 
ATOM   12947 O  O     . ALA O  1 154 ? 71.52140 -25.74092 32.03956  1.000 70.38928  ? 153 ALA O O     1 
ATOM   12948 C  CB    . ALA O  1 154 ? 73.52209 -25.96669 29.44644  1.000 72.86626  ? 153 ALA O CB    1 
ATOM   12949 N  N     . SER O  1 155 ? 72.26248 -23.73146 31.35656  1.000 74.09822  ? 154 SER O N     1 
ATOM   12950 C  CA    . SER O  1 155 ? 72.24147 -23.18061 32.70692  1.000 78.48684  ? 154 SER O CA    1 
ATOM   12951 C  C     . SER O  1 155 ? 70.83299 -23.03785 33.26921  1.000 76.84455  ? 154 SER O C     1 
ATOM   12952 O  O     . SER O  1 155 ? 70.67985 -22.86178 34.47866  1.000 79.57681  ? 154 SER O O     1 
ATOM   12953 C  CB    . SER O  1 155 ? 72.95111 -21.82367 32.72889  1.000 86.33631  ? 154 SER O CB    1 
ATOM   12954 O  OG    . SER O  1 155 ? 72.19629 -20.84417 32.04135  1.000 90.35467  ? 154 SER O OG    1 
ATOM   12955 N  N     . ASP O  1 156 ? 69.80564 -23.10270 32.43652  1.000 76.13490  ? 155 ASP O N     1 
ATOM   12956 C  CA    . ASP O  1 156 ? 68.43859 -22.98868 32.91990  1.000 74.51034  ? 155 ASP O CA    1 
ATOM   12957 C  C     . ASP O  1 156 ? 67.90413 -24.28675 33.52279  1.000 73.77291  ? 155 ASP O C     1 
ATOM   12958 O  O     . ASP O  1 156 ? 66.71513 -24.34424 33.86207  1.000 75.66531  ? 155 ASP O O     1 
ATOM   12959 C  CB    . ASP O  1 156 ? 67.53472 -22.53595 31.77787  1.000 70.72999  ? 155 ASP O CB    1 
ATOM   12960 C  CG    . ASP O  1 156 ? 67.20532 -21.05898 31.83712  1.000 76.71283  ? 155 ASP O CG    1 
ATOM   12961 O  OD1   . ASP O  1 156 ? 67.73915 -20.36237 32.73043  1.000 77.77181  ? 155 ASP O OD1   1 
ATOM   12962 O  OD2   . ASP O  1 156 ? 66.40842 -20.59995 30.98181  1.000 74.12584  ? 155 ASP O OD2   1 
ATOM   12963 N  N     . VAL O  1 157 ? 68.73073 -25.32575 33.65227  1.000 67.00099  ? 156 VAL O N     1 
ATOM   12964 C  CA    . VAL O  1 157 ? 68.29264 -26.57643 34.26481  1.000 68.87038  ? 156 VAL O CA    1 
ATOM   12965 C  C     . VAL O  1 157 ? 69.30191 -27.02270 35.31190  1.000 66.83996  ? 156 VAL O C     1 
ATOM   12966 O  O     . VAL O  1 157 ? 69.00771 -27.90701 36.11961  1.000 67.95515  ? 156 VAL O O     1 
ATOM   12967 C  CB    . VAL O  1 157 ? 68.07061 -27.70555 33.23063  1.000 65.72970  ? 156 VAL O CB    1 
ATOM   12968 C  CG1   . VAL O  1 157 ? 66.74242 -27.54475 32.49572  1.000 57.45837  ? 156 VAL O CG1   1 
ATOM   12969 C  CG2   . VAL O  1 157 ? 69.24741 -27.81678 32.26228  1.000 66.07203  ? 156 VAL O CG2   1 
ATOM   12970 N  N     . LEU O  1 158 ? 70.49881 -26.43160 35.30431  1.000 67.63337  ? 157 LEU O N     1 
ATOM   12971 C  CA    . LEU O  1 158 ? 71.50607 -26.81353 36.28972  1.000 67.83986  ? 157 LEU O CA    1 
ATOM   12972 C  C     . LEU O  1 158 ? 71.06884 -26.52415 37.71704  1.000 70.09480  ? 157 LEU O C     1 
ATOM   12973 O  O     . LEU O  1 158 ? 71.62480 -27.10415 38.65587  1.000 69.26428  ? 157 LEU O O     1 
ATOM   12974 C  CB    . LEU O  1 158 ? 72.82493 -26.08354 36.03195  1.000 71.16017  ? 157 LEU O CB    1 
ATOM   12975 C  CG    . LEU O  1 158 ? 73.50126 -26.28926 34.68220  1.000 71.36489  ? 157 LEU O CG    1 
ATOM   12976 C  CD1   . LEU O  1 158 ? 74.82380 -25.54747 34.66054  1.000 70.21360  ? 157 LEU O CD1   1 
ATOM   12977 C  CD2   . LEU O  1 158 ? 73.68925 -27.76863 34.41142  1.000 69.42677  ? 157 LEU O CD2   1 
ATOM   12978 N  N     . TYR O  1 159 ? 70.10066 -25.63516 37.91349  1.000 68.21196  ? 158 TYR O N     1 
ATOM   12979 C  CA    . TYR O  1 159 ? 69.78544 -25.16375 39.25054  1.000 68.46148  ? 158 TYR O CA    1 
ATOM   12980 C  C     . TYR O  1 159 ? 68.45106 -25.65740 39.77303  1.000 64.22235  ? 158 TYR O C     1 
ATOM   12981 O  O     . TYR O  1 159 ? 68.16233 -25.45615 40.95954  1.000 67.53218  ? 158 TYR O O     1 
ATOM   12982 C  CB    . TYR O  1 159 ? 69.81591 -23.63111 39.28347  1.000 74.93344  ? 158 TYR O CB    1 
ATOM   12983 C  CG    . TYR O  1 159 ? 71.10215 -23.09280 38.72510  1.000 83.39736  ? 158 TYR O CG    1 
ATOM   12984 C  CD1   . TYR O  1 159 ? 72.22458 -22.96064 39.52944  1.000 89.59697  ? 158 TYR O CD1   1 
ATOM   12985 C  CD2   . TYR O  1 159 ? 71.20532 -22.73648 37.39277  1.000 84.52867  ? 158 TYR O CD2   1 
ATOM   12986 C  CE1   . TYR O  1 159 ? 73.41876 -22.47984 39.01931  1.000 94.32991  ? 158 TYR O CE1   1 
ATOM   12987 C  CE2   . TYR O  1 159 ? 72.39141 -22.25679 36.87011  1.000 90.71403  ? 158 TYR O CE2   1 
ATOM   12988 C  CZ    . TYR O  1 159 ? 73.49460 -22.12702 37.68677  1.000 95.03459  ? 158 TYR O CZ    1 
ATOM   12989 O  OH    . TYR O  1 159 ? 74.67684 -21.64882 37.17078  1.000 97.14613  ? 158 TYR O OH    1 
ATOM   12990 N  N     . LEU O  1 160 ? 67.65408 -26.32701 38.93771  1.000 61.99160  ? 159 LEU O N     1 
ATOM   12991 C  CA    . LEU O  1 160 ? 66.27760 -26.63287 39.30833  1.000 58.66568  ? 159 LEU O CA    1 
ATOM   12992 C  C     . LEU O  1 160 ? 66.20046 -27.68108 40.41901  1.000 59.48265  ? 159 LEU O C     1 
ATOM   12993 O  O     . LEU O  1 160 ? 65.28588 -27.63119 41.25151  1.000 58.21407  ? 159 LEU O O     1 
ATOM   12994 C  CB    . LEU O  1 160 ? 65.50441 -27.06814 38.06216  1.000 58.95949  ? 159 LEU O CB    1 
ATOM   12995 C  CG    . LEU O  1 160 ? 65.36521 -26.01266 36.94624  1.000 59.77054  ? 159 LEU O CG    1 
ATOM   12996 C  CD1   . LEU O  1 160 ? 64.37342 -26.46244 35.86392  1.000 55.22353  ? 159 LEU O CD1   1 
ATOM   12997 C  CD2   . LEU O  1 160 ? 64.94885 -24.65951 37.49844  1.000 52.43790  ? 159 LEU O CD2   1 
ATOM   12998 N  N     . HIS O  1 161 ? 67.15419 -28.61439 40.47213  1.000 58.63587  ? 160 HIS O N     1 
ATOM   12999 C  CA    . HIS O  1 161 ? 67.17107 -29.59045 41.56136  1.000 63.35495  ? 160 HIS O CA    1 
ATOM   13000 C  C     . HIS O  1 161 ? 67.40781 -28.91560 42.91062  1.000 61.26669  ? 160 HIS O C     1 
ATOM   13001 O  O     . HIS O  1 161 ? 66.67445 -29.16284 43.87598  1.000 60.32962  ? 160 HIS O O     1 
ATOM   13002 C  CB    . HIS O  1 161 ? 68.23491 -30.65724 41.30390  1.000 61.87119  ? 160 HIS O CB    1 
ATOM   13003 C  CG    . HIS O  1 161 ? 67.77075 -31.76838 40.41808  1.000 63.74193  ? 160 HIS O CG    1 
ATOM   13004 N  ND1   . HIS O  1 161 ? 67.91630 -31.73615 39.04863  1.000 65.32510  ? 160 HIS O ND1   1 
ATOM   13005 C  CD2   . HIS O  1 161 ? 67.16715 -32.94595 40.70489  1.000 65.07015  ? 160 HIS O CD2   1 
ATOM   13006 C  CE1   . HIS O  1 161 ? 67.42324 -32.84719 38.52978  1.000 65.01553  ? 160 HIS O CE1   1 
ATOM   13007 N  NE2   . HIS O  1 161 ? 66.96452 -33.59987 39.51393  1.000 63.85059  ? 160 HIS O NE2   1 
ATOM   13008 N  N     . ARG O  1 162 ? 68.43763 -28.06573 43.00154  1.000 62.30599  ? 161 ARG O N     1 
ATOM   13009 C  CA    . ARG O  1 162 ? 68.70086 -27.36694 44.25838  1.000 62.05606  ? 161 ARG O CA    1 
ATOM   13010 C  C     . ARG O  1 162 ? 67.53424 -26.46772 44.64181  1.000 62.74853  ? 161 ARG O C     1 
ATOM   13011 O  O     . ARG O  1 162 ? 67.20244 -26.34608 45.82820  1.000 63.46107  ? 161 ARG O O     1 
ATOM   13012 C  CB    . ARG O  1 162 ? 69.99126 -26.55515 44.16456  1.000 64.26527  ? 161 ARG O CB    1 
ATOM   13013 C  CG    . ARG O  1 162 ? 71.12331 -27.12798 45.02531  1.000 74.60855  ? 161 ARG O CG    1 
ATOM   13014 C  CD    . ARG O  1 162 ? 72.42625 -26.35607 44.83979  1.000 83.57373  ? 161 ARG O CD    1 
ATOM   13015 N  NE    . ARG O  1 162 ? 72.72004 -26.18274 43.41904  1.000 90.36854  ? 161 ARG O NE    1 
ATOM   13016 C  CZ    . ARG O  1 162 ? 73.44184 -25.19375 42.90361  1.000 89.92143  ? 161 ARG O CZ    1 
ATOM   13017 N  NH1   . ARG O  1 162 ? 74.11702 -24.34934 43.67555  1.000 85.35959  ? 161 ARG O NH1   1 
ATOM   13018 N  NH2   . ARG O  1 162 ? 73.50364 -25.06092 41.57988  1.000 83.93468  ? 161 ARG O NH2   1 
ATOM   13019 N  N     . LEU O  1 163 ? 66.89517 -25.83326 43.65060  1.000 57.76232  ? 162 LEU O N     1 
ATOM   13020 C  CA    . LEU O  1 163 ? 65.75345 -24.96999 43.93949  1.000 59.07249  ? 162 LEU O CA    1 
ATOM   13021 C  C     . LEU O  1 163 ? 64.57923 -25.77687 44.47453  1.000 58.00543  ? 162 LEU O C     1 
ATOM   13022 O  O     . LEU O  1 163 ? 63.94231 -25.37956 45.45693  1.000 57.44265  ? 162 LEU O O     1 
ATOM   13023 C  CB    . LEU O  1 163 ? 65.34494 -24.19100 42.68888  1.000 57.45215  ? 162 LEU O CB    1 
ATOM   13024 C  CG    . LEU O  1 163 ? 66.26028 -23.05190 42.23262  1.000 58.55356  ? 162 LEU O CG    1 
ATOM   13025 C  CD1   . LEU O  1 163 ? 65.60921 -22.28882 41.08618  1.000 58.44170  ? 162 LEU O CD1   1 
ATOM   13026 C  CD2   . LEU O  1 163 ? 66.57531 -22.11778 43.38896  1.000 59.62451  ? 162 LEU O CD2   1 
ATOM   13027 N  N     . LYS O  1 164 ? 64.28408 -26.92030 43.84923  1.000 58.44648  ? 163 LYS O N     1 
ATOM   13028 C  CA    . LYS O  1 164 ? 63.23737 -27.79632 44.36737  1.000 59.25787  ? 163 LYS O CA    1 
ATOM   13029 C  C     . LYS O  1 164 ? 63.47433 -28.13394 45.84021  1.000 59.73434  ? 163 LYS O C     1 
ATOM   13030 O  O     . LYS O  1 164 ? 62.54896 -28.05183 46.65698  1.000 58.58892  ? 163 LYS O O     1 
ATOM   13031 C  CB    . LYS O  1 164 ? 63.14575 -29.07439 43.52356  1.000 57.11942  ? 163 LYS O CB    1 
ATOM   13032 C  CG    . LYS O  1 164 ? 61.98962 -30.00278 43.91146  1.000 56.29502  ? 163 LYS O CG    1 
ATOM   13033 C  CD    . LYS O  1 164 ? 61.87815 -31.17478 42.94700  1.000 54.62107  ? 163 LYS O CD    1 
ATOM   13034 C  CE    . LYS O  1 164 ? 60.87949 -32.23094 43.38416  1.000 53.42253  ? 163 LYS O CE    1 
ATOM   13035 N  NZ    . LYS O  1 164 ? 61.53067 -33.35905 44.12337  1.000 57.49679  ? 163 LYS O NZ    1 
ATOM   13036 N  N     . ASP O  1 165 ? 64.71677 -28.49366 46.20560  1.000 58.53704  ? 164 ASP O N     1 
ATOM   13037 C  CA    . ASP O  1 165 ? 64.99544 -28.86034 47.59618  1.000 60.27483  ? 164 ASP O CA    1 
ATOM   13038 C  C     . ASP O  1 165 ? 64.73349 -27.70105 48.54986  1.000 60.70950  ? 164 ASP O C     1 
ATOM   13039 O  O     . ASP O  1 165 ? 64.11764 -27.88136 49.60539  1.000 63.12690  ? 164 ASP O O     1 
ATOM   13040 C  CB    . ASP O  1 165 ? 66.43418 -29.35031 47.77928  1.000 64.66926  ? 164 ASP O CB    1 
ATOM   13041 C  CG    . ASP O  1 165 ? 66.71671 -30.62375 47.02402  1.000 73.59721  ? 164 ASP O CG    1 
ATOM   13042 O  OD1   . ASP O  1 165 ? 65.79365 -31.47361 46.93830  1.000 76.57490  ? 164 ASP O OD1   1 
ATOM   13043 O  OD2   . ASP O  1 165 ? 67.88237 -30.81483 46.60123  1.000 73.99402  ? 164 ASP O OD2   1 
ATOM   13044 N  N     . ILE O  1 166 ? 65.21515 -26.50399 48.21590  1.000 58.96462  ? 165 ILE O N     1 
ATOM   13045 C  CA    . ILE O  1 166 ? 64.96929 -25.36959 49.10128  1.000 59.35706  ? 165 ILE O CA    1 
ATOM   13046 C  C     . ILE O  1 166 ? 63.46788 -25.10035 49.21495  1.000 58.82247  ? 165 ILE O C     1 
ATOM   13047 O  O     . ILE O  1 166 ? 62.95113 -24.85635 50.31438  1.000 58.93082  ? 165 ILE O O     1 
ATOM   13048 C  CB    . ILE O  1 166 ? 65.76449 -24.13471 48.62747  1.000 60.06875  ? 165 ILE O CB    1 
ATOM   13049 C  CG1   . ILE O  1 166 ? 67.27138 -24.37361 48.83805  1.000 61.56012  ? 165 ILE O CG1   1 
ATOM   13050 C  CG2   . ILE O  1 166 ? 65.32407 -22.87929 49.37317  1.000 57.18396  ? 165 ILE O CG2   1 
ATOM   13051 C  CD1   . ILE O  1 166 ? 68.19237 -23.66194 47.85467  1.000 61.82676  ? 165 ILE O CD1   1 
ATOM   13052 N  N     . PHE O  1 167 ? 62.73025 -25.21146 48.09745  1.000 56.24255  ? 166 PHE O N     1 
ATOM   13053 C  CA    . PHE O  1 167 ? 61.29627 -24.92278 48.12829  1.000 53.98667  ? 166 PHE O CA    1 
ATOM   13054 C  C     . PHE O  1 167 ? 60.51894 -25.98295 48.90533  1.000 56.45423  ? 166 PHE O C     1 
ATOM   13055 O  O     . PHE O  1 167 ? 59.54774 -25.65473 49.59850  1.000 54.92058  ? 166 PHE O O     1 
ATOM   13056 C  CB    . PHE O  1 167 ? 60.74252 -24.78475 46.70445  1.000 53.24938  ? 166 PHE O CB    1 
ATOM   13057 C  CG    . PHE O  1 167 ? 60.94810 -23.41875 46.10928  1.000 50.30576  ? 166 PHE O CG    1 
ATOM   13058 C  CD1   . PHE O  1 167 ? 60.52470 -22.28299 46.78719  1.000 47.22421  ? 166 PHE O CD1   1 
ATOM   13059 C  CD2   . PHE O  1 167 ? 61.58020 -23.26932 44.88396  1.000 50.92027  ? 166 PHE O CD2   1 
ATOM   13060 C  CE1   . PHE O  1 167 ? 60.72525 -21.01872 46.26056  1.000 48.25816  ? 166 PHE O CE1   1 
ATOM   13061 C  CE2   . PHE O  1 167 ? 61.77580 -22.00768 44.33948  1.000 51.63724  ? 166 PHE O CE2   1 
ATOM   13062 C  CZ    . PHE O  1 167 ? 61.34548 -20.87768 45.03044  1.000 51.77706  ? 166 PHE O CZ    1 
ATOM   13063 N  N     . GLU O  1 168 ? 60.91453 -27.26072 48.79929  1.000 56.65885  ? 167 GLU O N     1 
ATOM   13064 C  CA    . GLU O  1 168 ? 60.25916 -28.29232 49.60520  1.000 57.38113  ? 167 GLU O CA    1 
ATOM   13065 C  C     . GLU O  1 168 ? 60.50319 -28.07393 51.09072  1.000 57.11732  ? 167 GLU O C     1 
ATOM   13066 O  O     . GLU O  1 168 ? 59.63428 -28.38643 51.91372  1.000 59.68254  ? 167 GLU O O     1 
ATOM   13067 C  CB    . GLU O  1 168 ? 60.73496 -29.68569 49.20245  1.000 57.14664  ? 167 GLU O CB    1 
ATOM   13068 C  CG    . GLU O  1 168 ? 60.32679 -30.09755 47.81074  1.000 58.59627  ? 167 GLU O CG    1 
ATOM   13069 C  CD    . GLU O  1 168 ? 60.90705 -31.43793 47.41485  1.000 60.56981  ? 167 GLU O CD    1 
ATOM   13070 O  OE1   . GLU O  1 168 ? 61.84872 -31.91725 48.08593  1.000 70.32072  ? 167 GLU O OE1   1 
ATOM   13071 O  OE2   . GLU O  1 168 ? 60.42819 -32.01357 46.42278  1.000 63.82927  ? 167 GLU O OE2   1 
ATOM   13072 N  N     . GLU O  1 169 ? 61.67708 -27.55133 51.45214  1.000 57.12756  ? 168 GLU O N     1 
ATOM   13073 C  CA    . GLU O  1 169 ? 61.91365 -27.13766 52.82992  1.000 56.63526  ? 168 GLU O CA    1 
ATOM   13074 C  C     . GLU O  1 169 ? 60.91543 -26.06417 53.24783  1.000 56.39850  ? 168 GLU O C     1 
ATOM   13075 O  O     . GLU O  1 169 ? 60.28660 -26.16385 54.30702  1.000 55.65036  ? 168 GLU O O     1 
ATOM   13076 C  CB    . GLU O  1 169 ? 63.34793 -26.62763 52.98513  1.000 58.84142  ? 168 GLU O CB    1 
ATOM   13077 C  CG    . GLU O  1 169 ? 64.36850 -27.68702 53.40875  1.000 66.64925  ? 168 GLU O CG    1 
ATOM   13078 C  CD    . GLU O  1 169 ? 65.79557 -27.36754 52.94974  1.000 76.40022  ? 168 GLU O CD    1 
ATOM   13079 O  OE1   . GLU O  1 169 ? 66.28207 -26.24089 53.21317  1.000 77.68619  ? 168 GLU O OE1   1 
ATOM   13080 O  OE2   . GLU O  1 169 ? 66.44772 -28.25561 52.35185  1.000 81.15176  ? 168 GLU O OE2   1 
ATOM   13081 N  N     . ARG O  1 170 ? 60.73356 -25.03880 52.40421  1.000 54.67528  ? 169 ARG O N     1 
ATOM   13082 C  CA    . ARG O  1 170 ? 59.82345 -23.94226 52.73986  1.000 55.43797  ? 169 ARG O CA    1 
ATOM   13083 C  C     . ARG O  1 170 ? 58.37301 -24.41076 52.80633  1.000 54.47276  ? 169 ARG O C     1 
ATOM   13084 O  O     . ARG O  1 170 ? 57.62139 -23.98826 53.69493  1.000 54.36276  ? 169 ARG O O     1 
ATOM   13085 C  CB    . ARG O  1 170 ? 59.97047 -22.80465 51.72732  1.000 55.47165  ? 169 ARG O CB    1 
ATOM   13086 C  CG    . ARG O  1 170 ? 61.39989 -22.31978 51.52983  1.000 54.90124  ? 169 ARG O CG    1 
ATOM   13087 C  CD    . ARG O  1 170 ? 61.79095 -21.34274 52.60775  1.000 62.23800  ? 169 ARG O CD    1 
ATOM   13088 N  NE    . ARG O  1 170 ? 63.06585 -20.69463 52.31685  1.000 68.66873  ? 169 ARG O NE    1 
ATOM   13089 C  CZ    . ARG O  1 170 ? 63.18260 -19.52467 51.70078  1.000 68.36045  ? 169 ARG O CZ    1 
ATOM   13090 N  NH1   . ARG O  1 170 ? 62.11557 -18.83485 51.31867  1.000 63.64932  ? 169 ARG O NH1   1 
ATOM   13091 N  NH2   . ARG O  1 170 ? 64.39884 -19.03132 51.46904  1.000 68.68475  ? 169 ARG O NH2   1 
ATOM   13092 N  N     . LEU O  1 171 ? 57.95919 -25.28242 51.87973  1.000 53.85840  ? 170 LEU O N     1 
ATOM   13093 C  CA    . LEU O  1 171 ? 56.58743 -25.78915 51.90575  1.000 53.68985  ? 170 LEU O CA    1 
ATOM   13094 C  C     . LEU O  1 171 ? 56.32637 -26.59465 53.16944  1.000 54.86716  ? 170 LEU O C     1 
ATOM   13095 O  O     . LEU O  1 171 ? 55.22080 -26.56126 53.72107  1.000 54.09120  ? 170 LEU O O     1 
ATOM   13096 C  CB    . LEU O  1 171 ? 56.30687 -26.63367 50.66105  1.000 49.21819  ? 170 LEU O CB    1 
ATOM   13097 C  CG    . LEU O  1 171 ? 56.34217 -25.79716 49.38497  1.000 50.57284  ? 170 LEU O CG    1 
ATOM   13098 C  CD1   . LEU O  1 171 ? 56.54051 -26.68525 48.16835  1.000 48.42143  ? 170 LEU O CD1   1 
ATOM   13099 C  CD2   . LEU O  1 171 ? 55.07421 -24.92619 49.26213  1.000 49.65316  ? 170 LEU O CD2   1 
ATOM   13100 N  N     . LYS O  1 172 ? 57.33762 -27.32209 53.64583  1.000 54.99269  ? 171 LYS O N     1 
ATOM   13101 C  CA    . LYS O  1 172 ? 57.20059 -28.04773 54.90211  1.000 57.20589  ? 171 LYS O CA    1 
ATOM   13102 C  C     . LYS O  1 172 ? 57.12206 -27.08540 56.08365  1.000 57.58633  ? 171 LYS O C     1 
ATOM   13103 O  O     . LYS O  1 172 ? 56.24208 -27.21540 56.94441  1.000 57.30594  ? 171 LYS O O     1 
ATOM   13104 C  CB    . LYS O  1 172 ? 58.36756 -29.01527 55.05338  1.000 58.43209  ? 171 LYS O CB    1 
ATOM   13105 C  CG    . LYS O  1 172 ? 58.24228 -30.02970 56.16979  1.000 63.07389  ? 171 LYS O CG    1 
ATOM   13106 C  CD    . LYS O  1 172 ? 59.46259 -30.94582 56.16477  1.000 62.05354  ? 171 LYS O CD    1 
ATOM   13107 C  CE    . LYS O  1 172 ? 59.17941 -32.26386 56.86106  1.000 72.54337  ? 171 LYS O CE    1 
ATOM   13108 N  NZ    . LYS O  1 172 ? 58.41665 -32.06361 58.12590  1.000 76.47489  ? 171 LYS O NZ    1 
ATOM   13109 N  N     . ARG O  1 173 ? 58.01859 -26.09258 56.12121  1.000 54.51381  ? 172 ARG O N     1 
ATOM   13110 C  CA    . ARG O  1 173 ? 58.05194 -25.14115 57.23139  1.000 55.47768  ? 172 ARG O CA    1 
ATOM   13111 C  C     . ARG O  1 173 ? 56.72483 -24.39762 57.37627  1.000 56.36006  ? 172 ARG O C     1 
ATOM   13112 O  O     . ARG O  1 173 ? 56.18098 -24.29337 58.48268  1.000 59.77109  ? 172 ARG O O     1 
ATOM   13113 C  CB    . ARG O  1 173 ? 59.20826 -24.15749 57.03867  1.000 56.20620  ? 172 ARG O CB    1 
ATOM   13114 C  CG    . ARG O  1 173 ? 59.57260 -23.37111 58.27844  1.000 58.09956  ? 172 ARG O CG    1 
ATOM   13115 C  CD    . ARG O  1 173 ? 60.64421 -22.35535 57.96978  1.000 58.84464  ? 172 ARG O CD    1 
ATOM   13116 N  NE    . ARG O  1 173 ? 60.23091 -21.44182 56.91060  1.000 57.63588  ? 172 ARG O NE    1 
ATOM   13117 C  CZ    . ARG O  1 173 ? 61.03054 -20.55561 56.32949  1.000 60.63044  ? 172 ARG O CZ    1 
ATOM   13118 N  NH1   . ARG O  1 173 ? 62.31528 -20.47099 56.64476  1.000 59.36612  ? 172 ARG O NH1   1 
ATOM   13119 N  NH2   . ARG O  1 173 ? 60.52826 -19.72910 55.41281  1.000 59.50325  ? 172 ARG O NH2   1 
ATOM   13120 N  N     . GLU O  1 174 ? 56.18257 -23.87634 56.27114  1.000 52.44237  ? 173 GLU O N     1 
ATOM   13121 C  CA    . GLU O  1 174 ? 54.92923 -23.12896 56.31025  1.000 53.60641  ? 173 GLU O CA    1 
ATOM   13122 C  C     . GLU O  1 174 ? 53.68929 -24.01164 56.18310  1.000 54.84927  ? 173 GLU O C     1 
ATOM   13123 O  O     . GLU O  1 174 ? 52.57967 -23.47381 56.08089  1.000 56.35830  ? 173 GLU O O     1 
ATOM   13124 C  CB    . GLU O  1 174 ? 54.90280 -22.05869 55.20589  1.000 51.97929  ? 173 GLU O CB    1 
ATOM   13125 C  CG    . GLU O  1 174 ? 55.33328 -20.68570 55.67185  1.000 49.78328  ? 173 GLU O CG    1 
ATOM   13126 C  CD    . GLU O  1 174 ? 56.67621 -20.73191 56.36708  1.000 55.41449  ? 173 GLU O CD    1 
ATOM   13127 O  OE1   . GLU O  1 174 ? 57.69666 -20.84375 55.65033  1.000 55.42519  ? 173 GLU O OE1   1 
ATOM   13128 O  OE2   . GLU O  1 174 ? 56.71283 -20.66240 57.62340  1.000 59.00755  ? 173 GLU O OE2   1 
ATOM   13129 N  N     . GLU O  1 175 ? 53.85259 -25.33903 56.15900  1.000 55.02667  ? 174 GLU O N     1 
ATOM   13130 C  CA    . GLU O  1 175 ? 52.74037 -26.29843 56.16747  1.000 53.56549  ? 174 GLU O CA    1 
ATOM   13131 C  C     . GLU O  1 175 ? 51.82599 -26.11328 54.95651  1.000 52.97043  ? 174 GLU O C     1 
ATOM   13132 O  O     . GLU O  1 175 ? 50.61033 -25.97672 55.08397  1.000 51.08479  ? 174 GLU O O     1 
ATOM   13133 C  CB    . GLU O  1 175 ? 51.94727 -26.21084 57.47478  1.000 54.60815  ? 174 GLU O CB    1 
ATOM   13134 C  CG    . GLU O  1 175 ? 52.83183 -26.24361 58.70998  1.000 58.48951  ? 174 GLU O CG    1 
ATOM   13135 C  CD    . GLU O  1 175 ? 52.05818 -26.13696 60.00867  1.000 69.05563  ? 174 GLU O CD    1 
ATOM   13136 O  OE1   . GLU O  1 175 ? 51.77363 -25.00029 60.44783  1.000 72.64644  ? 174 GLU O OE1   1 
ATOM   13137 O  OE2   . GLU O  1 175 ? 51.77042 -27.19000 60.61748  1.000 74.99876  ? 174 GLU O OE2   1 
ATOM   13138 N  N     . ARG O  1 176 ? 52.42983 -26.13157 53.76402  1.000 52.16728  ? 175 ARG O N     1 
ATOM   13139 C  CA    . ARG O  1 176 ? 51.71385 -25.93176 52.50922  1.000 51.25995  ? 175 ARG O CA    1 
ATOM   13140 C  C     . ARG O  1 176 ? 51.99437 -27.05049 51.51015  1.000 51.07808  ? 175 ARG O C     1 
ATOM   13141 O  O     . ARG O  1 176 ? 51.77625 -26.87117 50.30602  1.000 50.12227  ? 175 ARG O O     1 
ATOM   13142 C  CB    . ARG O  1 176 ? 52.07459 -24.57305 51.90721  1.000 50.68903  ? 175 ARG O CB    1 
ATOM   13143 C  CG    . ARG O  1 176 ? 51.60632 -23.41320 52.76209  1.000 50.47110  ? 175 ARG O CG    1 
ATOM   13144 C  CD    . ARG O  1 176 ? 52.03123 -22.06620 52.21041  1.000 47.79548  ? 175 ARG O CD    1 
ATOM   13145 N  NE    . ARG O  1 176 ? 51.87166 -21.04370 53.23417  1.000 48.25734  ? 175 ARG O NE    1 
ATOM   13146 C  CZ    . ARG O  1 176 ? 52.66536 -19.99409 53.38423  1.000 47.52868  ? 175 ARG O CZ    1 
ATOM   13147 N  NH1   . ARG O  1 176 ? 53.63958 -19.73531 52.52305  1.000 47.77933  ? 175 ARG O NH1   1 
ATOM   13148 N  NH2   . ARG O  1 176 ? 52.48485 -19.19305 54.43118  1.000 45.02013  ? 175 ARG O NH2   1 
ATOM   13149 N  N     . GLU O  1 177 ? 52.46924 -28.20071 51.99376  1.000 51.45131  ? 176 GLU O N     1 
ATOM   13150 C  CA    . GLU O  1 177 ? 52.85116 -29.29288 51.10579  1.000 53.07422  ? 176 GLU O CA    1 
ATOM   13151 C  C     . GLU O  1 177 ? 51.66244 -29.81159 50.31387  1.000 53.80835  ? 176 GLU O C     1 
ATOM   13152 O  O     . GLU O  1 177 ? 51.77295 -30.06921 49.11162  1.000 52.98638  ? 176 GLU O O     1 
ATOM   13153 C  CB    . GLU O  1 177 ? 53.47711 -30.42365 51.91293  1.000 53.30577  ? 176 GLU O CB    1 
ATOM   13154 C  CG    . GLU O  1 177 ? 54.83340 -30.07682 52.44989  1.000 56.52746  ? 176 GLU O CG    1 
ATOM   13155 C  CD    . GLU O  1 177 ? 55.25341 -30.98200 53.56965  1.000 62.00507  ? 176 GLU O CD    1 
ATOM   13156 O  OE1   . GLU O  1 177 ? 54.46153 -31.16045 54.51812  1.000 64.53106  ? 176 GLU O OE1   1 
ATOM   13157 O  OE2   . GLU O  1 177 ? 56.37986 -31.51044 53.50366  1.000 65.56203  ? 176 GLU O OE2   1 
ATOM   13158 N  N     . SER O  1 178 ? 50.51666 -29.97830 50.96936  1.000 55.47067  ? 177 SER O N     1 
ATOM   13159 C  CA    . SER O  1 178 ? 49.36698 -30.51846 50.26293  1.000 49.84821  ? 177 SER O CA    1 
ATOM   13160 C  C     . SER O  1 178 ? 48.77146 -29.48541 49.31434  1.000 51.43652  ? 177 SER O C     1 
ATOM   13161 O  O     . SER O  1 178 ? 48.18929 -29.84886 48.28775  1.000 51.53634  ? 177 SER O O     1 
ATOM   13162 C  CB    . SER O  1 178 ? 48.33986 -31.02295 51.27195  1.000 45.80903  ? 177 SER O CB    1 
ATOM   13163 O  OG    . SER O  1 178 ? 47.52700 -29.95816 51.69997  1.000 57.41607  ? 177 SER O OG    1 
ATOM   13164 N  N     . VAL O  1 179 ? 48.93341 -28.19758 49.62116  1.000 52.85750  ? 178 VAL O N     1 
ATOM   13165 C  CA    . VAL O  1 179 ? 48.51203 -27.15318 48.69104  1.000 50.54080  ? 178 VAL O CA    1 
ATOM   13166 C  C     . VAL O  1 179 ? 49.36447 -27.18494 47.43330  1.000 49.10586  ? 178 VAL O C     1 
ATOM   13167 O  O     . VAL O  1 179 ? 48.85180 -27.10749 46.30911  1.000 51.28619  ? 178 VAL O O     1 
ATOM   13168 C  CB    . VAL O  1 179 ? 48.57984 -25.76986 49.35827  1.000 48.92547  ? 178 VAL O CB    1 
ATOM   13169 C  CG1   . VAL O  1 179 ? 48.19124 -24.71027 48.34883  1.000 45.35496  ? 178 VAL O CG1   1 
ATOM   13170 C  CG2   . VAL O  1 179 ? 47.69208 -25.72655 50.59173  1.000 47.79132  ? 178 VAL O CG2   1 
ATOM   13171 N  N     . ALA O  1 180 ? 50.68275 -27.26546 47.60134  1.000 49.96254  ? 179 ALA O N     1 
ATOM   13172 C  CA    . ALA O  1 180 ? 51.55466 -27.32959 46.43701  1.000 49.64929  ? 179 ALA O CA    1 
ATOM   13173 C  C     . ALA O  1 180 ? 51.26957 -28.57996 45.60781  1.000 49.87284  ? 179 ALA O C     1 
ATOM   13174 O  O     . ALA O  1 180 ? 51.20228 -28.50712 44.37484  1.000 48.29944  ? 179 ALA O O     1 
ATOM   13175 C  CB    . ALA O  1 180 ? 53.01688 -27.27274 46.87479  1.000 47.68681  ? 179 ALA O CB    1 
ATOM   13176 N  N     . LYS O  1 181 ? 51.06467 -29.72741 46.27078  1.000 48.00178  ? 180 LYS O N     1 
ATOM   13177 C  CA    . LYS O  1 181 ? 50.76286 -30.96815 45.55996  1.000 48.66344  ? 180 LYS O CA    1 
ATOM   13178 C  C     . LYS O  1 181 ? 49.51385 -30.82349 44.68833  1.000 52.03049  ? 180 LYS O C     1 
ATOM   13179 O  O     . LYS O  1 181 ? 49.50181 -31.24856 43.52502  1.000 50.98287  ? 180 LYS O O     1 
ATOM   13180 C  CB    . LYS O  1 181 ? 50.58868 -32.10729 46.56478  1.000 47.85775  ? 180 LYS O CB    1 
ATOM   13181 C  CG    . LYS O  1 181 ? 50.51378 -33.50915 45.94468  1.000 57.74367  ? 180 LYS O CG    1 
ATOM   13182 C  CD    . LYS O  1 181 ? 49.07208 -34.00337 45.77157  1.000 67.04148  ? 180 LYS O CD    1 
ATOM   13183 C  CE    . LYS O  1 181 ? 48.84357 -34.67575 44.38612  1.000 69.83936  ? 180 LYS O CE    1 
ATOM   13184 N  NZ    . LYS O  1 181 ? 47.42683 -35.12729 44.11548  1.000 67.21133  ? 180 LYS O NZ    1 
ATOM   13185 N  N     . ALA O  1 182 ? 48.45230 -30.21730 45.22738  1.000 51.39467  ? 181 ALA O N     1 
ATOM   13186 C  CA    . ALA O  1 182 ? 47.24574 -30.01744 44.42907  1.000 49.00409  ? 181 ALA O CA    1 
ATOM   13187 C  C     . ALA O  1 182 ? 47.52211 -29.12701 43.21938  1.000 46.22956  ? 181 ALA O C     1 
ATOM   13188 O  O     . ALA O  1 182 ? 47.09165 -29.44175 42.10511  1.000 47.25763  ? 181 ALA O O     1 
ATOM   13189 C  CB    . ALA O  1 182 ? 46.12985 -29.44024 45.29995  1.000 44.49826  ? 181 ALA O CB    1 
ATOM   13190 N  N     . CYS O  1 183 ? 48.27069 -28.03134 43.40614  1.000 45.35579  ? 182 CYS O N     1 
ATOM   13191 C  CA    . CYS O  1 183 ? 48.60227 -27.17301 42.27079  1.000 46.36185  ? 182 CYS O CA    1 
ATOM   13192 C  C     . CYS O  1 183 ? 49.39892 -27.92424 41.21221  1.000 46.51618  ? 182 CYS O C     1 
ATOM   13193 O  O     . CYS O  1 183 ? 49.13902 -27.77594 40.01255  1.000 46.36554  ? 182 CYS O O     1 
ATOM   13194 C  CB    . CYS O  1 183 ? 49.37934 -25.94124 42.72777  1.000 45.03805  ? 182 CYS O CB    1 
ATOM   13195 S  SG    . CYS O  1 183 ? 48.46270 -24.85143 43.79586  1.000 44.21228  ? 182 CYS O SG    1 
ATOM   13196 N  N     . PHE O  1 184 ? 50.38572 -28.71966 41.63566  1.000 47.66705  ? 183 PHE O N     1 
ATOM   13197 C  CA    . PHE O  1 184 ? 51.17466 -29.49810 40.68607  1.000 48.47581  ? 183 PHE O CA    1 
ATOM   13198 C  C     . PHE O  1 184 ? 50.32031 -30.53393 39.96816  1.000 47.80441  ? 183 PHE O C     1 
ATOM   13199 O  O     . PHE O  1 184 ? 50.56438 -30.83038 38.79264  1.000 48.11776  ? 183 PHE O O     1 
ATOM   13200 C  CB    . PHE O  1 184 ? 52.34983 -30.18618 41.39885  1.000 47.39803  ? 183 PHE O CB    1 
ATOM   13201 C  CG    . PHE O  1 184 ? 53.30199 -29.23082 42.04779  1.000 47.18984  ? 183 PHE O CG    1 
ATOM   13202 C  CD1   . PHE O  1 184 ? 53.46562 -27.94766 41.54305  1.000 45.04100  ? 183 PHE O CD1   1 
ATOM   13203 C  CD2   . PHE O  1 184 ? 54.02471 -29.60280 43.17522  1.000 46.87060  ? 183 PHE O CD2   1 
ATOM   13204 C  CE1   . PHE O  1 184 ? 54.34683 -27.04681 42.14372  1.000 48.04342  ? 183 PHE O CE1   1 
ATOM   13205 C  CE2   . PHE O  1 184 ? 54.90760 -28.70488 43.78591  1.000 47.34648  ? 183 PHE O CE2   1 
ATOM   13206 C  CZ    . PHE O  1 184 ? 55.07442 -27.42723 43.26993  1.000 46.75191  ? 183 PHE O CZ    1 
ATOM   13207 N  N     . GLN O  1 185 ? 49.32519 -31.10088 40.65263  1.000 47.05096  ? 184 GLN O N     1 
ATOM   13208 C  CA    . GLN O  1 185 ? 48.48772 -32.10317 40.00716  1.000 49.34964  ? 184 GLN O CA    1 
ATOM   13209 C  C     . GLN O  1 185 ? 47.64542 -31.48310 38.89558  1.000 48.74499  ? 184 GLN O C     1 
ATOM   13210 O  O     . GLN O  1 185 ? 47.51816 -32.06519 37.81684  1.000 50.12096  ? 184 GLN O O     1 
ATOM   13211 C  CB    . GLN O  1 185 ? 47.60916 -32.80169 41.04458  1.000 54.83870  ? 184 GLN O CB    1 
ATOM   13212 C  CG    . GLN O  1 185 ? 46.46761 -33.62183 40.45003  1.000 60.44296  ? 184 GLN O CG    1 
ATOM   13213 C  CD    . GLN O  1 185 ? 46.84692 -35.06997 40.17862  1.000 66.96009  ? 184 GLN O CD    1 
ATOM   13214 O  OE1   . GLN O  1 185 ? 47.89458 -35.35840 39.58738  1.000 70.43973  ? 184 GLN O OE1   1 
ATOM   13215 N  NE2   . GLN O  1 185 ? 45.98698 -35.99190 40.60369  1.000 71.66151  ? 184 GLN O NE2   1 
ATOM   13216 N  N     . PHE O  1 186 ? 47.09648 -30.28839 39.12227  1.000 46.22481  ? 185 PHE O N     1 
ATOM   13217 C  CA    . PHE O  1 186 ? 46.28117 -29.64335 38.10256  1.000 47.17836  ? 185 PHE O CA    1 
ATOM   13218 C  C     . PHE O  1 186 ? 47.10946 -29.09169 36.94969  1.000 47.59288  ? 185 PHE O C     1 
ATOM   13219 O  O     . PHE O  1 186 ? 46.58112 -28.95041 35.84046  1.000 46.31548  ? 185 PHE O O     1 
ATOM   13220 C  CB    . PHE O  1 186 ? 45.45585 -28.50959 38.71631  1.000 46.22738  ? 185 PHE O CB    1 
ATOM   13221 C  CG    . PHE O  1 186 ? 44.51444 -27.84697 37.73905  1.000 45.62212  ? 185 PHE O CG    1 
ATOM   13222 C  CD1   . PHE O  1 186 ? 43.36934 -28.50345 37.29904  1.000 44.83990  ? 185 PHE O CD1   1 
ATOM   13223 C  CD2   . PHE O  1 186 ? 44.78339 -26.57838 37.25020  1.000 44.77910  ? 185 PHE O CD2   1 
ATOM   13224 C  CE1   . PHE O  1 186 ? 42.50798 -27.89851 36.39010  1.000 43.38025  ? 185 PHE O CE1   1 
ATOM   13225 C  CE2   . PHE O  1 186 ? 43.92553 -25.96384 36.34245  1.000 45.65198  ? 185 PHE O CE2   1 
ATOM   13226 C  CZ    . PHE O  1 186 ? 42.78541 -26.62329 35.91319  1.000 43.53804  ? 185 PHE O CZ    1 
ATOM   13227 N  N     . LEU O  1 187 ? 48.38708 -28.79456 37.18550  1.000 46.29582  ? 186 LEU O N     1 
ATOM   13228 C  CA    . LEU O  1 187 ? 49.20176 -28.06473 36.21617  1.000 46.57791  ? 186 LEU O CA    1 
ATOM   13229 C  C     . LEU O  1 187 ? 49.14812 -28.63694 34.80114  1.000 47.45185  ? 186 LEU O C     1 
ATOM   13230 O  O     . LEU O  1 187 ? 49.00033 -27.84788 33.85626  1.000 45.06219  ? 186 LEU O O     1 
ATOM   13231 C  CB    . LEU O  1 187 ? 50.64565 -27.99330 36.73525  1.000 45.93753  ? 186 LEU O CB    1 
ATOM   13232 C  CG    . LEU O  1 187 ? 51.63910 -27.15961 35.91936  1.000 45.28223  ? 186 LEU O CG    1 
ATOM   13233 C  CD1   . LEU O  1 187 ? 51.13994 -25.72106 35.71370  1.000 43.71853  ? 186 LEU O CD1   1 
ATOM   13234 C  CD2   . LEU O  1 187 ? 52.99657 -27.16103 36.59625  1.000 47.27343  ? 186 LEU O CD2   1 
ATOM   13235 N  N     . PRO O  1 188 ? 49.26187 -29.95886 34.57432  1.000 47.78397  ? 187 PRO O N     1 
ATOM   13236 C  CA    . PRO O  1 188 ? 49.13224 -30.46149 33.19160  1.000 48.69358  ? 187 PRO O CA    1 
ATOM   13237 C  C     . PRO O  1 188 ? 47.80028 -30.12672 32.54880  1.000 47.85513  ? 187 PRO O C     1 
ATOM   13238 O  O     . PRO O  1 188 ? 47.75361 -29.87793 31.33836  1.000 48.66423  ? 187 PRO O O     1 
ATOM   13239 C  CB    . PRO O  1 188 ? 49.31760 -31.97870 33.34367  1.000 49.71278  ? 187 PRO O CB    1 
ATOM   13240 C  CG    . PRO O  1 188 ? 50.11266 -32.12732 34.59863  1.000 51.42628  ? 187 PRO O CG    1 
ATOM   13241 C  CD    . PRO O  1 188 ? 49.62476 -31.04079 35.50812  1.000 48.57281  ? 187 PRO O CD    1 
ATOM   13242 N  N     . MET O  1 189 ? 46.71008 -30.10707 33.31706  1.000 47.17850  ? 188 MET O N     1 
ATOM   13243 C  CA    . MET O  1 189 ? 45.44220 -29.69331 32.72666  1.000 47.84016  ? 188 MET O CA    1 
ATOM   13244 C  C     . MET O  1 189 ? 45.40811 -28.18582 32.49747  1.000 48.10913  ? 188 MET O C     1 
ATOM   13245 O  O     . MET O  1 189 ? 44.84033 -27.72231 31.50239  1.000 46.26643  ? 188 MET O O     1 
ATOM   13246 C  CB    . MET O  1 189 ? 44.26737 -30.13466 33.59249  1.000 47.38283  ? 188 MET O CB    1 
ATOM   13247 C  CG    . MET O  1 189 ? 42.94161 -30.08739 32.84708  1.000 51.92443  ? 188 MET O CG    1 
ATOM   13248 S  SD    . MET O  1 189 ? 42.82103 -31.29201 31.48174  1.000 56.37898  ? 188 MET O SD    1 
ATOM   13249 C  CE    . MET O  1 189 ? 42.79138 -32.86324 32.35300  1.000 49.40272  ? 188 MET O CE    1 
ATOM   13250 N  N     . ARG O  1 190 ? 46.02327 -27.39881 33.39151  1.000 46.03942  ? 189 ARG O N     1 
ATOM   13251 C  CA    . ARG O  1 190 ? 46.16155 -25.97375 33.09998  1.000 46.42542  ? 189 ARG O CA    1 
ATOM   13252 C  C     . ARG O  1 190 ? 46.88961 -25.76779 31.77775  1.000 45.87948  ? 189 ARG O C     1 
ATOM   13253 O  O     . ARG O  1 190 ? 46.50826 -24.90067 30.97896  1.000 45.50524  ? 189 ARG O O     1 
ATOM   13254 C  CB    . ARG O  1 190 ? 46.88360 -25.24398 34.23803  1.000 43.49580  ? 189 ARG O CB    1 
ATOM   13255 C  CG    . ARG O  1 190 ? 47.14444 -23.75632 33.96420  1.000 42.85006  ? 189 ARG O CG    1 
ATOM   13256 C  CD    . ARG O  1 190 ? 45.83776 -22.92978 33.94285  1.000 42.78917  ? 189 ARG O CD    1 
ATOM   13257 N  NE    . ARG O  1 190 ? 45.32470 -22.74995 32.58568  1.000 46.31011  ? 189 ARG O NE    1 
ATOM   13258 C  CZ    . ARG O  1 190 ? 44.38541 -21.87576 32.23993  1.000 44.81092  ? 189 ARG O CZ    1 
ATOM   13259 N  NH1   . ARG O  1 190 ? 43.80084 -21.09977 33.13812  1.000 44.28849  ? 189 ARG O NH1   1 
ATOM   13260 N  NH2   . ARG O  1 190 ? 44.03134 -21.77438 30.96193  1.000 41.37794  ? 189 ARG O NH2   1 
ATOM   13261 N  N     . ALA O  1 191 ? 47.91253 -26.59053 31.50994  1.000 45.67575  ? 190 ALA O N     1 
ATOM   13262 C  CA    . ALA O  1 191 ? 48.60638 -26.52490 30.22589  1.000 46.63136  ? 190 ALA O CA    1 
ATOM   13263 C  C     . ALA O  1 191 ? 47.68952 -26.95869 29.08568  1.000 46.81348  ? 190 ALA O C     1 
ATOM   13264 O  O     . ALA O  1 191 ? 47.71046 -26.35281 28.00624  1.000 44.96590  ? 190 ALA O O     1 
ATOM   13265 C  CB    . ALA O  1 191 ? 49.87778 -27.38294 30.25138  1.000 42.34781  ? 190 ALA O CB    1 
ATOM   13266 N  N     . ASN O  1 192 ? 46.88658 -28.00994 29.30302  1.000 46.35715  ? 191 ASN O N     1 
ATOM   13267 C  CA    . ASN O  1 192 ? 45.93480 -28.43280 28.27635  1.000 48.50630  ? 191 ASN O CA    1 
ATOM   13268 C  C     . ASN O  1 192 ? 44.93078 -27.33139 27.98275  1.000 45.41008  ? 191 ASN O C     1 
ATOM   13269 O  O     . ASN O  1 192 ? 44.67893 -27.00781 26.82081  1.000 45.85939  ? 191 ASN O O     1 
ATOM   13270 C  CB    . ASN O  1 192 ? 45.20620 -29.70798 28.69494  1.000 49.57449  ? 191 ASN O CB    1 
ATOM   13271 C  CG    . ASN O  1 192 ? 46.06048 -30.94247 28.53252  1.000 57.67246  ? 191 ASN O CG    1 
ATOM   13272 O  OD1   . ASN O  1 192 ? 46.11043 -31.81235 29.42391  1.000 60.49100  ? 191 ASN O OD1   1 
ATOM   13273 N  ND2   . ASN O  1 192 ? 46.74940 -31.03499 27.39237  1.000 57.41993  ? 191 ASN O ND2   1 
ATOM   13274 N  N     . LEU O  1 193 ? 44.35421 -26.73973 29.03313  1.000 45.66469  ? 192 LEU O N     1 
ATOM   13275 C  CA    . LEU O  1 193 ? 43.44924 -25.60779 28.85950  1.000 45.44147  ? 192 LEU O CA    1 
ATOM   13276 C  C     . LEU O  1 193 ? 44.03409 -24.55210 27.92973  1.000 45.55564  ? 192 LEU O C     1 
ATOM   13277 O  O     . LEU O  1 193 ? 43.31774 -23.98553 27.09691  1.000 44.51881  ? 192 LEU O O     1 
ATOM   13278 C  CB    . LEU O  1 193 ? 43.12147 -24.98656 30.21602  1.000 44.52630  ? 192 LEU O CB    1 
ATOM   13279 C  CG    . LEU O  1 193 ? 41.99396 -25.66890 30.98471  1.000 47.13184  ? 192 LEU O CG    1 
ATOM   13280 C  CD1   . LEU O  1 193 ? 41.96459 -25.16286 32.44132  1.000 43.17694  ? 192 LEU O CD1   1 
ATOM   13281 C  CD2   . LEU O  1 193 ? 40.65160 -25.45488 30.26997  1.000 43.04637  ? 192 LEU O CD2   1 
ATOM   13282 N  N     . ASP O  1 194 ? 45.33289 -24.27117 28.05529  1.000 43.68403  ? 193 ASP O N     1 
ATOM   13283 C  CA    . ASP O  1 194 ? 45.94700 -23.26925 27.18905  1.000 44.42020  ? 193 ASP O CA    1 
ATOM   13284 C  C     . ASP O  1 194 ? 45.93946 -23.72841 25.73359  1.000 45.26381  ? 193 ASP O C     1 
ATOM   13285 O  O     . ASP O  1 194 ? 45.57164 -22.96040 24.83075  1.000 43.08918  ? 193 ASP O O     1 
ATOM   13286 C  CB    . ASP O  1 194 ? 47.38275 -22.95691 27.64488  1.000 43.44144  ? 193 ASP O CB    1 
ATOM   13287 C  CG    . ASP O  1 194 ? 47.44773 -22.34686 29.05031  1.000 47.03519  ? 193 ASP O CG    1 
ATOM   13288 O  OD1   . ASP O  1 194 ? 46.38896 -21.98246 29.62824  1.000 45.14090  ? 193 ASP O OD1   1 
ATOM   13289 O  OD2   . ASP O  1 194 ? 48.57649 -22.24136 29.58171  1.000 46.15573  ? 193 ASP O OD2   1 
ATOM   13290 N  N     . LEU O  1 195 ? 46.35857 -24.98006 25.48588  1.000 44.89097  ? 194 LEU O N     1 
ATOM   13291 C  CA    . LEU O  1 195 ? 46.40912 -25.48717 24.11579  1.000 44.85474  ? 194 LEU O CA    1 
ATOM   13292 C  C     . LEU O  1 195 ? 45.02907 -25.51417 23.48263  1.000 45.15096  ? 194 LEU O C     1 
ATOM   13293 O  O     . LEU O  1 195 ? 44.90160 -25.33350 22.26892  1.000 45.16873  ? 194 LEU O O     1 
ATOM   13294 C  CB    . LEU O  1 195 ? 47.00931 -26.89046 24.07707  1.000 42.30086  ? 194 LEU O CB    1 
ATOM   13295 C  CG    . LEU O  1 195 ? 48.50505 -27.02584 24.34356  1.000 45.40532  ? 194 LEU O CG    1 
ATOM   13296 C  CD1   . LEU O  1 195 ? 48.85630 -28.49155 24.52078  1.000 45.98599  ? 194 LEU O CD1   1 
ATOM   13297 C  CD2   . LEU O  1 195 ? 49.32379 -26.41098 23.22885  1.000 43.58241  ? 194 LEU O CD2   1 
ATOM   13298 N  N     . LEU O  1 196 ? 43.99309 -25.75779 24.28629  1.000 44.07328  ? 195 LEU O N     1 
ATOM   13299 C  CA    . LEU O  1 196 ? 42.64328 -25.91746 23.77054  1.000 42.71871  ? 195 LEU O CA    1 
ATOM   13300 C  C     . LEU O  1 196 ? 41.96192 -24.58617 23.49791  1.000 43.35189  ? 195 LEU O C     1 
ATOM   13301 O  O     . LEU O  1 196 ? 40.93292 -24.57084 22.81607  1.000 43.57742  ? 195 LEU O O     1 
ATOM   13302 C  CB    . LEU O  1 196 ? 41.79578 -26.72384 24.75323  1.000 42.64638  ? 195 LEU O CB    1 
ATOM   13303 C  CG    . LEU O  1 196 ? 42.22056 -28.15237 25.07949  1.000 43.35803  ? 195 LEU O CG    1 
ATOM   13304 C  CD1   . LEU O  1 196 ? 41.45014 -28.60792 26.30881  1.000 42.42272  ? 195 LEU O CD1   1 
ATOM   13305 C  CD2   . LEU O  1 196 ? 42.00069 -29.11116 23.89699  1.000 40.61985  ? 195 LEU O CD2   1 
ATOM   13306 N  N     . GLY O  1 197 ? 42.49195 -23.48248 24.03539  1.000 44.61302  ? 196 GLY O N     1 
ATOM   13307 C  CA    . GLY O  1 197 ? 41.99524 -22.15570 23.72878  1.000 42.22504  ? 196 GLY O CA    1 
ATOM   13308 C  C     . GLY O  1 197 ? 41.72620 -21.24215 24.90920  1.000 43.04344  ? 196 GLY O C     1 
ATOM   13309 O  O     . GLY O  1 197 ? 41.26125 -20.12035 24.70897  1.000 42.32105  ? 196 GLY O O     1 
ATOM   13310 N  N     . TRP O  1 198 ? 42.01073 -21.67391 26.13864  1.000 42.14956  ? 197 TRP O N     1 
ATOM   13311 C  CA    . TRP O  1 198 ? 41.75523 -20.84168 27.31073  1.000 42.68062  ? 197 TRP O CA    1 
ATOM   13312 C  C     . TRP O  1 198 ? 43.02015 -20.20551 27.88148  1.000 43.86103  ? 197 TRP O C     1 
ATOM   13313 O  O     . TRP O  1 198 ? 43.08050 -19.92916 29.08530  1.000 43.77019  ? 197 TRP O O     1 
ATOM   13314 C  CB    . TRP O  1 198 ? 41.05340 -21.64757 28.39673  1.000 41.54296  ? 197 TRP O CB    1 
ATOM   13315 C  CG    . TRP O  1 198 ? 39.60317 -21.89447 28.14132  1.000 41.16718  ? 197 TRP O CG    1 
ATOM   13316 C  CD1   . TRP O  1 198 ? 38.54316 -21.15882 28.60550  1.000 39.28637  ? 197 TRP O CD1   1 
ATOM   13317 C  CD2   . TRP O  1 198 ? 39.04637 -22.96604 27.37668  1.000 40.86839  ? 197 TRP O CD2   1 
ATOM   13318 N  NE1   . TRP O  1 198 ? 37.35924 -21.71275 28.17576  1.000 40.66753  ? 197 TRP O NE1   1 
ATOM   13319 C  CE2   . TRP O  1 198 ? 37.63763 -22.81799 27.41255  1.000 41.60136  ? 197 TRP O CE2   1 
ATOM   13320 C  CE3   . TRP O  1 198 ? 39.59805 -24.03350 26.66030  1.000 40.31906  ? 197 TRP O CE3   1 
ATOM   13321 C  CZ2   . TRP O  1 198 ? 36.77586 -23.70237 26.76401  1.000 39.45761  ? 197 TRP O CZ2   1 
ATOM   13322 C  CZ3   . TRP O  1 198 ? 38.74081 -24.90856 26.00644  1.000 41.62460  ? 197 TRP O CZ3   1 
ATOM   13323 C  CH2   . TRP O  1 198 ? 37.34144 -24.73562 26.06543  1.000 39.78072  ? 197 TRP O CH2   1 
ATOM   13324 N  N     . SER O  1 199 ? 44.03025 -19.95803 27.04719  1.000 42.39641  ? 198 SER O N     1 
ATOM   13325 C  CA    . SER O  1 199 ? 45.28775 -19.45150 27.57603  1.000 44.23669  ? 198 SER O CA    1 
ATOM   13326 C  C     . SER O  1 199 ? 45.13372 -18.06256 28.19869  1.000 45.87532  ? 198 SER O C     1 
ATOM   13327 O  O     . SER O  1 199 ? 45.89207 -17.71047 29.10413  1.000 44.92047  ? 198 SER O O     1 
ATOM   13328 C  CB    . SER O  1 199 ? 46.34536 -19.44071 26.47457  1.000 42.80295  ? 198 SER O CB    1 
ATOM   13329 O  OG    . SER O  1 199 ? 46.17666 -18.30681 25.65830  1.000 49.80388  ? 198 SER O OG    1 
ATOM   13330 N  N     . GLU O  1 200 ? 44.15663 -17.26694 27.75250  1.000 48.36835  ? 199 GLU O N     1 
ATOM   13331 C  CA    . GLU O  1 200 ? 43.93837 -15.92862 28.29900  1.000 48.25112  ? 199 GLU O CA    1 
ATOM   13332 C  C     . GLU O  1 200 ? 42.96357 -15.89767 29.47797  1.000 47.78940  ? 199 GLU O C     1 
ATOM   13333 O  O     . GLU O  1 200 ? 42.60717 -14.80950 29.93447  1.000 51.33539  ? 199 GLU O O     1 
ATOM   13334 C  CB    . GLU O  1 200 ? 43.42719 -14.97788 27.21303  1.000 46.12062  ? 199 GLU O CB    1 
ATOM   13335 C  CG    . GLU O  1 200 ? 44.40659 -14.68480 26.07456  1.000 51.92427  ? 199 GLU O CG    1 
ATOM   13336 C  CD    . GLU O  1 200 ? 45.82776 -14.39310 26.55825  1.000 56.53871  ? 199 GLU O CD    1 
ATOM   13337 O  OE1   . GLU O  1 200 ? 46.01845 -13.43088 27.33798  1.000 58.77519  ? 199 GLU O OE1   1 
ATOM   13338 O  OE2   . GLU O  1 200 ? 46.75951 -15.13015 26.15264  1.000 58.55201  ? 199 GLU O OE2   1 
ATOM   13339 N  N     . ILE O  1 201 ? 42.54039 -17.04904 29.99163  1.000 47.30466  ? 200 ILE O N     1 
ATOM   13340 C  CA    . ILE O  1 201 ? 41.42284 -17.13731 30.92818  1.000 45.21191  ? 200 ILE O CA    1 
ATOM   13341 C  C     . ILE O  1 201 ? 41.89369 -17.81152 32.21711  1.000 42.39181  ? 200 ILE O C     1 
ATOM   13342 O  O     . ILE O  1 201 ? 42.31455 -18.97336 32.20379  1.000 41.41753  ? 200 ILE O O     1 
ATOM   13343 C  CB    . ILE O  1 201 ? 40.24396 -17.91032 30.30804  1.000 44.32504  ? 200 ILE O CB    1 
ATOM   13344 C  CG1   . ILE O  1 201 ? 39.74182 -17.18965 29.04449  1.000 46.58887  ? 200 ILE O CG1   1 
ATOM   13345 C  CG2   . ILE O  1 201 ? 39.13941 -18.17703 31.34538  1.000 38.55680  ? 200 ILE O CG2   1 
ATOM   13346 C  CD1   . ILE O  1 201 ? 39.11489 -15.81748 29.29551  1.000 46.97452  ? 200 ILE O CD1   1 
ATOM   13347 N  N     . ASP O  1 202 ? 41.80278 -17.09468 33.32592  1.000 42.29628  ? 201 ASP O N     1 
ATOM   13348 C  CA    . ASP O  1 202 ? 41.85699 -17.72876 34.63860  1.000 40.40843  ? 201 ASP O CA    1 
ATOM   13349 C  C     . ASP O  1 202 ? 40.54958 -18.49273 34.81484  1.000 40.01527  ? 201 ASP O C     1 
ATOM   13350 O  O     . ASP O  1 202 ? 39.50038 -17.91137 35.11123  1.000 39.40121  ? 201 ASP O O     1 
ATOM   13351 C  CB    . ASP O  1 202 ? 42.07208 -16.67569 35.72347  1.000 40.95467  ? 201 ASP O CB    1 
ATOM   13352 C  CG    . ASP O  1 202 ? 42.01335 -17.24688 37.12847  1.000 40.66159  ? 201 ASP O CG    1 
ATOM   13353 O  OD1   . ASP O  1 202 ? 41.83079 -18.46597 37.28508  1.000 39.69764  ? 201 ASP O OD1   1 
ATOM   13354 O  OD2   . ASP O  1 202 ? 42.14262 -16.45716 38.08893  1.000 44.81160  ? 201 ASP O OD2   1 
ATOM   13355 N  N     . ILE O  1 203 ? 40.60293 -19.81176 34.61824  1.000 39.69033  ? 202 ILE O N     1 
ATOM   13356 C  CA    . ILE O  1 203 ? 39.37867 -20.60183 34.60247  1.000 38.67782  ? 202 ILE O CA    1 
ATOM   13357 C  C     . ILE O  1 203 ? 38.63791 -20.55801 35.94055  1.000 39.12550  ? 202 ILE O C     1 
ATOM   13358 O  O     . ILE O  1 203 ? 37.44619 -20.88860 35.99352  1.000 40.15027  ? 202 ILE O O     1 
ATOM   13359 C  CB    . ILE O  1 203 ? 39.70338 -22.05002 34.16648  1.000 39.17038  ? 202 ILE O CB    1 
ATOM   13360 C  CG1   . ILE O  1 203 ? 38.43233 -22.79086 33.74168  1.000 39.45770  ? 202 ILE O CG1   1 
ATOM   13361 C  CG2   . ILE O  1 203 ? 40.44153 -22.81626 35.27786  1.000 37.32662  ? 202 ILE O CG2   1 
ATOM   13362 C  CD1   . ILE O  1 203 ? 37.71313 -22.15863 32.57166  1.000 41.10361  ? 202 ILE O CD1   1 
ATOM   13363 N  N     . PHE O  1 204 ? 39.29752 -20.12666 37.02303  1.000 39.05556  ? 203 PHE O N     1 
ATOM   13364 C  CA    . PHE O  1 204 ? 38.68123 -20.13663 38.34720  1.000 38.90127  ? 203 PHE O CA    1 
ATOM   13365 C  C     . PHE O  1 204 ? 38.16429 -18.77477 38.78620  1.000 37.35041  ? 203 PHE O C     1 
ATOM   13366 O  O     . PHE O  1 204 ? 37.50333 -18.69426 39.82769  1.000 37.29736  ? 203 PHE O O     1 
ATOM   13367 C  CB    . PHE O  1 204 ? 39.67262 -20.68426 39.40280  1.000 39.71944  ? 203 PHE O CB    1 
ATOM   13368 C  CG    . PHE O  1 204 ? 40.06421 -22.11540 39.15670  1.000 39.69926  ? 203 PHE O CG    1 
ATOM   13369 C  CD1   . PHE O  1 204 ? 39.14236 -23.14363 39.35442  1.000 38.92216  ? 203 PHE O CD1   1 
ATOM   13370 C  CD2   . PHE O  1 204 ? 41.32840 -22.42934 38.66822  1.000 39.20476  ? 203 PHE O CD2   1 
ATOM   13371 C  CE1   . PHE O  1 204 ? 39.47433 -24.46291 39.08115  1.000 39.98285  ? 203 PHE O CE1   1 
ATOM   13372 C  CE2   . PHE O  1 204 ? 41.67562 -23.74381 38.39888  1.000 42.95304  ? 203 PHE O CE2   1 
ATOM   13373 C  CZ    . PHE O  1 204 ? 40.74228 -24.77035 38.60028  1.000 41.54767  ? 203 PHE O CZ    1 
ATOM   13374 N  N     . ALA O  1 205 ? 38.41380 -17.71829 38.01335  1.000 38.01971  ? 204 ALA O N     1 
ATOM   13375 C  CA    . ALA O  1 205 ? 38.02647 -16.37042 38.42313  1.000 39.09233  ? 204 ALA O CA    1 
ATOM   13376 C  C     . ALA O  1 205 ? 36.50926 -16.17529 38.33352  1.000 38.28168  ? 204 ALA O C     1 
ATOM   13377 O  O     . ALA O  1 205 ? 35.81919 -16.84854 37.56454  1.000 38.96840  ? 204 ALA O O     1 
ATOM   13378 C  CB    . ALA O  1 205 ? 38.75126 -15.33530 37.56679  1.000 37.97712  ? 204 ALA O CB    1 
ATOM   13379 N  N     . HIS O  1 206 ? 35.98414 -15.26785 39.16444  1.000 37.92262  ? 205 HIS O N     1 
ATOM   13380 C  CA    . HIS O  1 206 ? 34.55892 -14.93533 39.08267  1.000 42.24326  ? 205 HIS O CA    1 
ATOM   13381 C  C     . HIS O  1 206 ? 34.21701 -14.29318 37.73889  1.000 43.45698  ? 205 HIS O C     1 
ATOM   13382 O  O     . HIS O  1 206 ? 33.18022 -14.59898 37.13702  1.000 43.10747  ? 205 HIS O O     1 
ATOM   13383 C  CB    . HIS O  1 206 ? 34.16626 -14.00983 40.23134  1.000 42.70629  ? 205 HIS O CB    1 
ATOM   13384 C  CG    . HIS O  1 206 ? 32.70739 -13.68133 40.27571  1.000 44.38840  ? 205 HIS O CG    1 
ATOM   13385 N  ND1   . HIS O  1 206 ? 32.16356 -12.60194 39.60696  1.000 46.11030  ? 205 HIS O ND1   1 
ATOM   13386 C  CD2   . HIS O  1 206 ? 31.68173 -14.27120 40.93380  1.000 42.73216  ? 205 HIS O CD2   1 
ATOM   13387 C  CE1   . HIS O  1 206 ? 30.86142 -12.55951 39.82994  1.000 43.18555  ? 205 HIS O CE1   1 
ATOM   13388 N  NE2   . HIS O  1 206 ? 30.54427 -13.55653 40.63562  1.000 45.09932  ? 205 HIS O NE2   1 
ATOM   13389 N  N     . SER O  1 207 ? 35.07937 -13.40872 37.25244  1.000 43.88683  ? 206 SER O N     1 
ATOM   13390 C  CA    . SER O  1 207 ? 34.93169 -12.82457 35.92600  1.000 47.13342  ? 206 SER O CA    1 
ATOM   13391 C  C     . SER O  1 207 ? 36.29633 -12.43552 35.40703  1.000 51.52220  ? 206 SER O C     1 
ATOM   13392 O  O     . SER O  1 207 ? 36.67317 -12.77926 34.28861  1.000 54.13029  ? 206 SER O O     1 
ATOM   13393 C  CB    . SER O  1 207 ? 34.00762 -11.60096 35.95113  1.000 48.94678  ? 206 SER O CB    1 
ATOM   13394 O  OG    . SER O  1 207 ? 34.07639 -10.92036 37.19070  1.000 48.81727  ? 206 SER O OG    1 
ATOM   13395 O  OXT   . SER O  1 207 ? 37.05290 -11.77866 36.12335  1.000 56.32181  ? 206 SER O OXT   1 
ATOM   13396 O  OP3   . DG  P  2 1   ? 60.26473 -14.88265 33.84263  1.000 56.30691  ? 603 DG  P OP3   1 
ATOM   13397 P  P     . DG  P  2 1   ? 60.36036 -16.33982 34.09809  1.000 52.52683  ? 603 DG  P P     1 
ATOM   13398 O  OP1   . DG  P  2 1   ? 61.79423 -16.69845 34.25399  1.000 56.28608  ? 603 DG  P OP1   1 
ATOM   13399 O  OP2   . DG  P  2 1   ? 59.44724 -16.63431 35.21551  1.000 52.70534  ? 603 DG  P OP2   1 
ATOM   13400 O  "O5'" . DG  P  2 1   ? 59.80142 -17.07480 32.79676  1.000 53.09194  ? 603 DG  P "O5'" 1 
ATOM   13401 C  "C5'" . DG  P  2 1   ? 59.71382 -18.49240 32.74679  1.000 54.09773  ? 603 DG  P "C5'" 1 
ATOM   13402 C  "C4'" . DG  P  2 1   ? 59.17878 -18.95731 31.39501  1.000 54.48727  ? 603 DG  P "C4'" 1 
ATOM   13403 O  "O4'" . DG  P  2 1   ? 57.83673 -18.43486 31.19044  1.000 53.11116  ? 603 DG  P "O4'" 1 
ATOM   13404 C  "C3'" . DG  P  2 1   ? 59.98816 -18.50431 30.18195  1.000 56.39492  ? 603 DG  P "C3'" 1 
ATOM   13405 O  "O3'" . DG  P  2 1   ? 61.03406 -19.46519 29.89513  1.000 60.95676  ? 603 DG  P "O3'" 1 
ATOM   13406 C  "C2'" . DG  P  2 1   ? 58.93770 -18.47997 29.07111  1.000 55.09891  ? 603 DG  P "C2'" 1 
ATOM   13407 C  "C1'" . DG  P  2 1   ? 57.65149 -18.08874 29.82013  1.000 56.72393  ? 603 DG  P "C1'" 1 
ATOM   13408 N  N9    . DG  P  2 1   ? 57.33309 -16.65993 29.73543  1.000 57.81240  ? 603 DG  P N9    1 
ATOM   13409 C  C8    . DG  P  2 1   ? 58.23235 -15.60821 29.69841  1.000 57.78067  ? 603 DG  P C8    1 
ATOM   13410 N  N7    . DG  P  2 1   ? 57.65961 -14.43959 29.63240  1.000 59.51755  ? 603 DG  P N7    1 
ATOM   13411 C  C5    . DG  P  2 1   ? 56.29722 -14.72646 29.63753  1.000 56.60797  ? 603 DG  P C5    1 
ATOM   13412 C  C6    . DG  P  2 1   ? 55.18723 -13.85588 29.58795  1.000 59.98979  ? 603 DG  P C6    1 
ATOM   13413 O  O6    . DG  P  2 1   ? 55.18458 -12.61725 29.52071  1.000 64.03364  ? 603 DG  P O6    1 
ATOM   13414 N  N1    . DG  P  2 1   ? 53.97916 -14.55616 29.61352  1.000 61.11003  ? 603 DG  P N1    1 
ATOM   13415 C  C2    . DG  P  2 1   ? 53.85859 -15.93163 29.68303  1.000 57.29474  ? 603 DG  P C2    1 
ATOM   13416 N  N2    . DG  P  2 1   ? 52.59547 -16.42795 29.70215  1.000 54.50770  ? 603 DG  P N2    1 
ATOM   13417 N  N3    . DG  P  2 1   ? 54.89517 -16.75888 29.72288  1.000 54.43056  ? 603 DG  P N3    1 
ATOM   13418 C  C4    . DG  P  2 1   ? 56.07939 -16.08905 29.69851  1.000 55.22623  ? 603 DG  P C4    1 
ATOM   13419 P  P     . DG  P  2 2   ? 62.35594 -19.04472 29.06985  1.000 60.35051  ? 604 DG  P P     1 
ATOM   13420 O  OP1   . DG  P  2 2   ? 63.24308 -20.22457 29.10446  1.000 66.23787  ? 604 DG  P OP1   1 
ATOM   13421 O  OP2   . DG  P  2 2   ? 62.85602 -17.75352 29.60254  1.000 63.31015  ? 604 DG  P OP2   1 
ATOM   13422 O  "O5'" . DG  P  2 2   ? 61.84144 -18.77939 27.57043  1.000 57.13762  ? 604 DG  P "O5'" 1 
ATOM   13423 C  "C5'" . DG  P  2 2   ? 61.33690 -19.84444 26.76159  1.000 56.71689  ? 604 DG  P "C5'" 1 
ATOM   13424 C  "C4'" . DG  P  2 2   ? 61.03450 -19.36705 25.33931  1.000 54.20228  ? 604 DG  P "C4'" 1 
ATOM   13425 O  "O4'" . DG  P  2 2   ? 59.94604 -18.41110 25.36669  1.000 55.43231  ? 604 DG  P "O4'" 1 
ATOM   13426 C  "C3'" . DG  P  2 2   ? 62.18393 -18.66044 24.63455  1.000 57.10825  ? 604 DG  P "C3'" 1 
ATOM   13427 O  "O3'" . DG  P  2 2   ? 62.95345 -19.60038 23.91008  1.000 55.11359  ? 604 DG  P "O3'" 1 
ATOM   13428 C  "C2'" . DG  P  2 2   ? 61.46663 -17.67670 23.69960  1.000 55.63882  ? 604 DG  P "C2'" 1 
ATOM   13429 C  "C1'" . DG  P  2 2   ? 60.21605 -17.31517 24.50017  1.000 55.59856  ? 604 DG  P "C1'" 1 
ATOM   13430 N  N9    . DG  P  2 2   ? 60.34164 -16.09260 25.31942  1.000 60.09915  ? 604 DG  P N9    1 
ATOM   13431 C  C8    . DG  P  2 2   ? 61.07685 -15.93942 26.47036  1.000 60.70637  ? 604 DG  P C8    1 
ATOM   13432 N  N7    . DG  P  2 2   ? 60.98109 -14.74887 27.00150  1.000 62.62105  ? 604 DG  P N7    1 
ATOM   13433 C  C5    . DG  P  2 2   ? 60.12291 -14.06457 26.16331  1.000 60.26182  ? 604 DG  P C5    1 
ATOM   13434 C  C6    . DG  P  2 2   ? 59.64772 -12.72823 26.23639  1.000 60.31120  ? 604 DG  P C6    1 
ATOM   13435 O  O6    . DG  P  2 2   ? 59.90501 -11.86406 27.08987  1.000 61.32957  ? 604 DG  P O6    1 
ATOM   13436 N  N1    . DG  P  2 2   ? 58.77873 -12.43172 25.18180  1.000 59.27484  ? 604 DG  P N1    1 
ATOM   13437 C  C2    . DG  P  2 2   ? 58.41624 -13.31197 24.18824  1.000 57.20210  ? 604 DG  P C2    1 
ATOM   13438 N  N2    . DG  P  2 2   ? 57.57012 -12.84287 23.26348  1.000 56.22942  ? 604 DG  P N2    1 
ATOM   13439 N  N3    . DG  P  2 2   ? 58.85396 -14.56757 24.10510  1.000 57.00854  ? 604 DG  P N3    1 
ATOM   13440 C  C4    . DG  P  2 2   ? 59.70705 -14.87486 25.12081  1.000 59.88662  ? 604 DG  P C4    1 
HETATM 13441 NA NA    . NA  Q  3 .   ? 34.02284 39.66388  4.43517   0.688 43.40822  ? 301 NA  A NA    1 
HETATM 13442 NA NA    . NA  R  3 .   ? 25.07774 21.03258  15.65813  0.909 48.99799  ? 302 NA  A NA    1 
HETATM 13443 NA NA    . NA  S  3 .   ? 28.60510 24.07084  18.58352  0.676 44.51069  ? 303 NA  A NA    1 
HETATM 13444 CL CL    . CL  T  4 .   ? 34.93529 38.96786  14.73068  1.000 41.79800  ? 304 CL  A CL    1 
HETATM 13445 NA NA    . NA  U  3 .   ? 22.15470 17.62605  50.25596  0.595 50.70692  ? 301 NA  C NA    1 
HETATM 13446 NA NA    . NA  V  3 .   ? 26.02627 15.31172  53.69343  0.759 45.40256  ? 302 NA  C NA    1 
HETATM 13447 CL CL    . CL  W  4 .   ? 30.64782 19.52631  69.03252  1.000 46.07115  ? 303 CL  C CL    1 
HETATM 13448 NA NA    . NA  X  3 .   ? 25.94074 -14.14592 12.16901  0.673 50.10343  ? 301 NA  E NA    1 
HETATM 13449 NA NA    . NA  Y  3 .   ? 29.58608 -11.58430 9.45655   0.578 43.43371  ? 302 NA  E NA    1 
HETATM 13450 NA NA    . NA  Z  3 .   ? 63.61794 26.04065  40.45016  0.772 54.81756  ? 301 NA  G NA    1 
HETATM 13451 NA NA    . NA  AA 3 .   ? 59.95950 28.31107  36.67641  0.628 45.40350  ? 302 NA  G NA    1 
HETATM 13452 NA NA    . NA  BA 3 .   ? 23.49891 -17.33896 47.42636  0.750 51.56008  ? 301 NA  I NA    1 
HETATM 13453 NA NA    . NA  CA 3 .   ? 26.80333 -19.86329 44.88597  0.637 45.03248  ? 302 NA  I NA    1 
HETATM 13454 NA NA    . NA  DA 3 .   ? 62.26475 -3.48628  58.26839  0.717 61.01927  ? 301 NA  K NA    1 
HETATM 13455 NA NA    . NA  EA 3 .   ? 58.14148 -0.33070  60.02913  0.821 51.32825  ? 302 NA  K NA    1 
HETATM 13456 NA NA    . NA  FA 3 .   ? 65.94224 8.37388   10.85853  0.833 56.01100  ? 301 NA  M NA    1 
HETATM 13457 NA NA    . NA  GA 3 .   ? 61.24013 5.43618   9.12130   0.733 51.34249  ? 302 NA  M NA    1 
HETATM 13458 NA NA    . NA  HA 3 .   ? 64.28477 -22.23783 28.66512  0.853 63.74935  ? 301 NA  O NA    1 
HETATM 13459 NA NA    . NA  IA 3 .   ? 61.07913 -23.12580 31.57524  0.702 56.37927  ? 302 NA  O NA    1 
HETATM 13460 O  O     . HOH JA 5 .   ? 29.10517 38.48831  27.47434  1.000 51.81463  ? 401 HOH A O     1 
HETATM 13461 O  O     . HOH JA 5 .   ? 16.80532 12.50163  9.26911   1.000 57.21102  ? 402 HOH A O     1 
HETATM 13462 O  O     . HOH JA 5 .   ? 8.99839  14.17394  4.73398   1.000 66.50011  ? 403 HOH A O     1 
HETATM 13463 O  O     . HOH JA 5 .   ? 27.93357 30.98530  39.46963  1.000 42.42259  ? 404 HOH A O     1 
HETATM 13464 O  O     . HOH JA 5 .   ? 38.24773 25.30107  1.58639   1.000 49.19090  ? 405 HOH A O     1 
HETATM 13465 O  O     . HOH JA 5 .   ? 45.49324 19.25052  30.66485  1.000 42.76117  ? 406 HOH A O     1 
HETATM 13466 O  O     . HOH JA 5 .   ? 11.36447 29.48030  17.87730  1.000 51.84286  ? 407 HOH A O     1 
HETATM 13467 O  O     . HOH JA 5 .   ? 22.55861 10.33153  2.68431   1.000 45.88349  ? 408 HOH A O     1 
HETATM 13468 O  O     . HOH JA 5 .   ? 37.32331 18.11599  16.68153  1.000 41.81485  ? 409 HOH A O     1 
HETATM 13469 O  O     . HOH JA 5 .   ? 40.90366 35.76781  15.33549  1.000 45.02648  ? 410 HOH A O     1 
HETATM 13470 O  O     . HOH JA 5 .   ? 20.36954 25.81264  37.43725  1.000 48.27036  ? 411 HOH A O     1 
HETATM 13471 O  O     . HOH JA 5 .   ? 16.105   42.295    0.973     1.000 66.47703  ? 412 HOH A O     1 
HETATM 13472 O  O     . HOH JA 5 .   ? 32.91162 37.81061  24.04841  1.000 43.63907  ? 413 HOH A O     1 
HETATM 13473 O  O     . HOH JA 5 .   ? 40.54882 9.16485   14.17231  1.000 49.47495  ? 414 HOH A O     1 
HETATM 13474 O  O     . HOH JA 5 .   ? 26.37810 35.14064  -1.49797  1.000 47.67958  ? 415 HOH A O     1 
HETATM 13475 O  O     . HOH JA 5 .   ? 55.11640 18.95861  28.89434  1.000 47.85263  ? 416 HOH A O     1 
HETATM 13476 O  O     . HOH JA 5 .   ? 38.62567 22.43994  17.42987  1.000 33.22342  ? 417 HOH A O     1 
HETATM 13477 O  O     . HOH JA 5 .   ? 24.22336 18.80482  34.91877  1.000 44.20259  ? 418 HOH A O     1 
HETATM 13478 O  O     . HOH JA 5 .   ? 21.68101 32.32653  -0.82057  1.000 47.27031  ? 419 HOH A O     1 
HETATM 13479 O  O     . HOH JA 5 .   ? 26.10694 28.98063  38.63278  1.000 42.25705  ? 420 HOH A O     1 
HETATM 13480 O  O     . HOH JA 5 .   ? 37.20679 11.22147  15.01360  1.000 41.71448  ? 421 HOH A O     1 
HETATM 13481 O  O     . HOH JA 5 .   ? 31.63324 40.12854  22.94820  1.000 49.11229  ? 422 HOH A O     1 
HETATM 13482 O  O     . HOH JA 5 .   ? 23.94252 38.34919  23.48774  1.000 46.03514  ? 423 HOH A O     1 
HETATM 13483 O  O     . HOH JA 5 .   ? 38.92383 42.53707  15.98094  1.000 42.34233  ? 424 HOH A O     1 
HETATM 13484 O  O     . HOH JA 5 .   ? 34.02721 47.41010  13.62361  1.000 50.23377  ? 425 HOH A O     1 
HETATM 13485 O  O     . HOH JA 5 .   ? 45.87466 18.32495  15.68473  1.000 39.21649  ? 426 HOH A O     1 
HETATM 13486 O  O     . HOH JA 5 .   ? 18.39395 42.68160  11.26901  1.000 48.46074  ? 427 HOH A O     1 
HETATM 13487 O  O     . HOH JA 5 .   ? 26.99129 16.89361  29.25527  1.000 49.97905  ? 428 HOH A O     1 
HETATM 13488 O  O     . HOH JA 5 .   ? 36.53564 32.95209  2.12387   1.000 42.61980  ? 429 HOH A O     1 
HETATM 13489 O  O     . HOH JA 5 .   ? 13.27707 39.67464  14.23977  1.000 56.61674  ? 430 HOH A O     1 
HETATM 13490 O  O     . HOH JA 5 .   ? 23.94128 18.65342  3.31298   1.000 41.26268  ? 431 HOH A O     1 
HETATM 13491 O  O     . HOH JA 5 .   ? 35.76267 38.64136  5.76760   1.000 43.59568  ? 432 HOH A O     1 
HETATM 13492 O  O     . HOH JA 5 .   ? 20.06708 45.24409  5.94183   1.000 56.07801  ? 433 HOH A O     1 
HETATM 13493 O  O     . HOH JA 5 .   ? 35.91037 23.99166  0.83456   1.000 46.10431  ? 434 HOH A O     1 
HETATM 13494 O  O     . HOH JA 5 .   ? 27.90347 42.35611  9.28931   1.000 42.24347  ? 435 HOH A O     1 
HETATM 13495 O  O     . HOH JA 5 .   ? 25.22371 42.84535  9.93886   1.000 38.92343  ? 436 HOH A O     1 
HETATM 13496 O  O     . HOH JA 5 .   ? 36.64501 36.65483  21.58312  1.000 38.04676  ? 437 HOH A O     1 
HETATM 13497 O  O     . HOH JA 5 .   ? 18.98107 13.35505  4.53115   1.000 47.51117  ? 438 HOH A O     1 
HETATM 13498 O  O     . HOH JA 5 .   ? 38.16101 13.51392  3.44281   1.000 36.82992  ? 439 HOH A O     1 
HETATM 13499 O  O     . HOH JA 5 .   ? 32.12044 21.87400  2.44660   1.000 36.52596  ? 440 HOH A O     1 
HETATM 13500 O  O     . HOH JA 5 .   ? 27.75517 45.35496  12.31131  1.000 45.44227  ? 441 HOH A O     1 
HETATM 13501 O  O     . HOH JA 5 .   ? 17.83362 19.35768  26.74305  1.000 56.14298  ? 442 HOH A O     1 
HETATM 13502 O  O     . HOH JA 5 .   ? 28.84572 21.93687  15.91661  1.000 38.49512  ? 443 HOH A O     1 
HETATM 13503 O  O     . HOH JA 5 .   ? 27.44292 26.20399  18.50884  1.000 35.42479  ? 444 HOH A O     1 
HETATM 13504 O  O     . HOH JA 5 .   ? 34.63304 12.68920  6.02705   1.000 34.37196  ? 445 HOH A O     1 
HETATM 13505 O  O     . HOH JA 5 .   ? 32.65218 20.94793  42.20613  1.000 41.52088  ? 446 HOH A O     1 
HETATM 13506 O  O     . HOH JA 5 .   ? 45.12679 19.20973  13.13240  1.000 43.57799  ? 447 HOH A O     1 
HETATM 13507 O  O     . HOH JA 5 .   ? 42.82398 30.39895  11.95381  1.000 47.69797  ? 448 HOH A O     1 
HETATM 13508 O  O     . HOH JA 5 .   ? 25.96699 19.72875  2.02923   1.000 42.23130  ? 449 HOH A O     1 
HETATM 13509 O  O     . HOH JA 5 .   ? 41.56443 34.43074  9.97969   1.000 41.57342  ? 450 HOH A O     1 
HETATM 13510 O  O     . HOH JA 5 .   ? 32.81902 37.94778  2.92486   1.000 43.60188  ? 451 HOH A O     1 
HETATM 13511 O  O     . HOH JA 5 .   ? 19.53684 32.05937  20.23107  1.000 40.81296  ? 452 HOH A O     1 
HETATM 13512 O  O     . HOH JA 5 .   ? 17.98983 20.12792  1.94675   1.000 50.22956  ? 453 HOH A O     1 
HETATM 13513 O  O     . HOH JA 5 .   ? 33.18168 33.69856  43.53565  1.000 43.78230  ? 454 HOH A O     1 
HETATM 13514 O  O     . HOH JA 5 .   ? 47.71746 16.98194  18.50736  1.000 40.51386  ? 455 HOH A O     1 
HETATM 13515 O  O     . HOH JA 5 .   ? 24.13740 38.55571  38.40683  1.000 50.78724  ? 456 HOH A O     1 
HETATM 13516 O  O     . HOH JA 5 .   ? 33.04891 39.66667  37.47260  1.000 43.49226  ? 457 HOH A O     1 
HETATM 13517 O  O     . HOH JA 5 .   ? 33.91911 23.11813  35.98348  1.000 37.97752  ? 458 HOH A O     1 
HETATM 13518 O  O     . HOH JA 5 .   ? 34.49442 14.99399  4.36785   1.000 33.70849  ? 459 HOH A O     1 
HETATM 13519 O  O     . HOH JA 5 .   ? 52.74781 24.23070  29.10763  1.000 35.10662  ? 460 HOH A O     1 
HETATM 13520 O  O     . HOH JA 5 .   ? 51.78124 26.34971  30.68360  1.000 33.44803  ? 461 HOH A O     1 
HETATM 13521 O  O     . HOH JA 5 .   ? 51.01860 23.62630  11.54177  1.000 39.90172  ? 462 HOH A O     1 
HETATM 13522 O  O     . HOH JA 5 .   ? 43.12363 32.43865  5.18316   1.000 48.20789  ? 463 HOH A O     1 
HETATM 13523 O  O     . HOH JA 5 .   ? 40.24656 36.89478  20.05064  1.000 41.22471  ? 464 HOH A O     1 
HETATM 13524 O  O     . HOH JA 5 .   ? 17.19796 36.15805  27.86198  1.000 46.18110  ? 465 HOH A O     1 
HETATM 13525 O  O     . HOH JA 5 .   ? 34.75530 21.46504  33.94554  1.000 40.87418  ? 466 HOH A O     1 
HETATM 13526 O  O     . HOH JA 5 .   ? 19.77458 29.67472  -1.11565  1.000 47.95964  ? 467 HOH A O     1 
HETATM 13527 O  O     . HOH JA 5 .   ? 16.46804 32.39160  18.60544  1.000 42.88036  ? 468 HOH A O     1 
HETATM 13528 O  O     . HOH JA 5 .   ? 30.38425 17.12958  27.66770  1.000 43.29977  ? 469 HOH A O     1 
HETATM 13529 O  O     . HOH JA 5 .   ? 12.15010 14.83303  5.36440   1.000 61.46918  ? 470 HOH A O     1 
HETATM 13530 O  O     . HOH JA 5 .   ? 35.12497 21.81609  5.18045   1.000 34.29178  ? 471 HOH A O     1 
HETATM 13531 O  O     . HOH JA 5 .   ? 19.64905 37.61328  6.62709   1.000 45.18762  ? 472 HOH A O     1 
HETATM 13532 O  O     . HOH JA 5 .   ? 19.13056 40.16270  -1.32300  1.000 52.87741  ? 473 HOH A O     1 
HETATM 13533 O  O     . HOH JA 5 .   ? 28.89019 42.53111  20.22753  1.000 46.79916  ? 474 HOH A O     1 
HETATM 13534 O  O     . HOH JA 5 .   ? 25.26217 24.88413  19.31843  1.000 43.77600  ? 475 HOH A O     1 
HETATM 13535 O  O     . HOH JA 5 .   ? 23.66058 35.19609  -1.53891  1.000 51.63434  ? 476 HOH A O     1 
HETATM 13536 O  O     . HOH JA 5 .   ? 18.05429 35.53495  6.92382   1.000 45.01448  ? 477 HOH A O     1 
HETATM 13537 O  O     . HOH JA 5 .   ? 36.18866 32.56380  41.26842  1.000 36.52396  ? 478 HOH A O     1 
HETATM 13538 O  O     . HOH JA 5 .   ? 29.72730 28.92090  40.55194  1.000 36.26787  ? 479 HOH A O     1 
HETATM 13539 O  O     . HOH JA 5 .   ? 17.42009 34.24617  13.04974  1.000 41.13115  ? 480 HOH A O     1 
HETATM 13540 O  O     . HOH JA 5 .   ? 34.90129 19.82126  0.75754   1.000 37.13775  ? 481 HOH A O     1 
HETATM 13541 O  O     . HOH JA 5 .   ? 34.85089 26.22746  23.09474  1.000 29.42462  ? 482 HOH A O     1 
HETATM 13542 O  O     . HOH JA 5 .   ? 42.31241 28.86967  7.70471   1.000 46.97808  ? 483 HOH A O     1 
HETATM 13543 O  O     . HOH JA 5 .   ? 17.52489 33.54595  29.20766  1.000 50.47484  ? 484 HOH A O     1 
HETATM 13544 O  O     . HOH JA 5 .   ? 32.11404 21.90902  37.11064  1.000 42.55940  ? 485 HOH A O     1 
HETATM 13545 O  O     . HOH JA 5 .   ? 13.98009 23.37938  15.47850  1.000 52.04703  ? 486 HOH A O     1 
HETATM 13546 O  O     . HOH JA 5 .   ? 40.13350 39.72921  30.85535  1.000 48.45966  ? 487 HOH A O     1 
HETATM 13547 O  O     . HOH JA 5 .   ? 22.21507 37.11547  24.49681  1.000 47.75201  ? 488 HOH A O     1 
HETATM 13548 O  O     . HOH JA 5 .   ? 29.68926 20.11156  -4.58248  1.000 53.88337  ? 489 HOH A O     1 
HETATM 13549 O  O     . HOH JA 5 .   ? 39.72830 23.76334  3.35071   1.000 46.65322  ? 490 HOH A O     1 
HETATM 13550 O  O     . HOH JA 5 .   ? 24.96929 23.99453  -1.15035  1.000 46.55816  ? 491 HOH A O     1 
HETATM 13551 O  O     . HOH JA 5 .   ? 17.92677 32.20823  22.66643  1.000 40.45979  ? 492 HOH A O     1 
HETATM 13552 O  O     . HOH JA 5 .   ? 34.86180 44.16381  11.71874  1.000 47.98561  ? 493 HOH A O     1 
HETATM 13553 O  O     . HOH JA 5 .   ? 28.18196 18.82879  -2.50600  1.000 46.55904  ? 494 HOH A O     1 
HETATM 13554 O  O     . HOH JA 5 .   ? 48.09248 17.64284  26.87195  1.000 44.06219  ? 495 HOH A O     1 
HETATM 13555 O  O     . HOH JA 5 .   ? 30.90433 44.05681  7.35611   1.000 49.84727  ? 496 HOH A O     1 
HETATM 13556 O  O     . HOH JA 5 .   ? 36.52401 35.19828  41.23115  1.000 42.45286  ? 497 HOH A O     1 
HETATM 13557 O  O     . HOH JA 5 .   ? 37.34739 23.57219  -4.33083  1.000 54.18772  ? 498 HOH A O     1 
HETATM 13558 O  O     . HOH JA 5 .   ? 43.41715 35.64498  26.35911  1.000 43.46169  ? 499 HOH A O     1 
HETATM 13559 O  O     . HOH JA 5 .   ? 30.62720 17.50125  30.03968  1.000 50.10704  ? 500 HOH A O     1 
HETATM 13560 O  O     . HOH JA 5 .   ? 37.12213 37.53470  37.11207  1.000 45.45968  ? 501 HOH A O     1 
HETATM 13561 O  O     . HOH JA 5 .   ? 35.14072 18.75008  11.11240  1.000 35.48941  ? 502 HOH A O     1 
HETATM 13562 O  O     . HOH JA 5 .   ? 23.00568 19.22884  20.56601  1.000 54.21263  ? 503 HOH A O     1 
HETATM 13563 O  O     . HOH JA 5 .   ? 20.91067 33.49882  36.85144  1.000 46.22780  ? 504 HOH A O     1 
HETATM 13564 O  O     . HOH JA 5 .   ? 24.756   39.036    -1.363    1.000 46.09313  ? 505 HOH A O     1 
HETATM 13565 O  O     . HOH JA 5 .   ? 31.16973 43.26303  19.49595  1.000 44.63528  ? 506 HOH A O     1 
HETATM 13566 O  O     . HOH JA 5 .   ? 13.18855 27.39040  3.66300   1.000 51.75614  ? 507 HOH A O     1 
HETATM 13567 O  O     . HOH JA 5 .   ? 35.44050 44.16297  18.94694  1.000 50.61942  ? 508 HOH A O     1 
HETATM 13568 O  O     . HOH JA 5 .   ? 32.79797 28.74528  -3.62982  1.000 45.90918  ? 509 HOH A O     1 
HETATM 13569 O  O     . HOH JA 5 .   ? 44.19418 23.98648  26.24009  1.000 39.79460  ? 510 HOH A O     1 
HETATM 13570 O  O     . HOH JA 5 .   ? 33.240   42.073    7.964     1.000 47.94279  ? 511 HOH A O     1 
HETATM 13571 O  O     . HOH JA 5 .   ? 20.18738 40.49150  26.50687  1.000 59.88639  ? 512 HOH A O     1 
HETATM 13572 O  O     . HOH JA 5 .   ? 41.71755 17.00672  11.44348  1.000 34.71920  ? 513 HOH A O     1 
HETATM 13573 O  O     . HOH JA 5 .   ? 36.12079 8.94367   13.13722  1.000 43.19079  ? 514 HOH A O     1 
HETATM 13574 O  O     . HOH JA 5 .   ? 56.58969 15.19503  32.56123  1.000 58.40588  ? 515 HOH A O     1 
HETATM 13575 O  O     . HOH JA 5 .   ? 17.49608 45.33154  8.19189   1.000 56.30591  ? 516 HOH A O     1 
HETATM 13576 O  O     . HOH JA 5 .   ? 39.06749 29.14000  1.65382   1.000 50.55274  ? 517 HOH A O     1 
HETATM 13577 O  O     . HOH JA 5 .   ? 22.75389 39.19970  31.04651  1.000 46.82296  ? 518 HOH A O     1 
HETATM 13578 O  O     . HOH JA 5 .   ? 33.39447 19.42403  35.57873  1.000 54.40897  ? 519 HOH A O     1 
HETATM 13579 O  O     . HOH JA 5 .   ? 42.19857 14.44330  10.21517  1.000 36.33961  ? 520 HOH A O     1 
HETATM 13580 O  O     . HOH JA 5 .   ? 35.42807 39.71660  37.11498  1.000 45.60496  ? 521 HOH A O     1 
HETATM 13581 O  O     . HOH JA 5 .   ? 20.08183 39.19012  31.81279  1.000 54.70724  ? 522 HOH A O     1 
HETATM 13582 O  O     . HOH JA 5 .   ? 47.45429 17.20944  29.67616  1.000 49.70071  ? 523 HOH A O     1 
HETATM 13583 O  O     . HOH JA 5 .   ? 41.64899 36.76807  17.94682  1.000 50.10194  ? 524 HOH A O     1 
HETATM 13584 O  O     . HOH JA 5 .   ? 26.62770 22.37645  19.49459  1.000 46.03478  ? 525 HOH A O     1 
HETATM 13585 O  O     . HOH JA 5 .   ? 28.74492 15.91500  -1.47610  1.000 46.48970  ? 526 HOH A O     1 
HETATM 13586 O  O     . HOH JA 5 .   ? 40.65479 28.84409  3.16615   1.000 50.95383  ? 527 HOH A O     1 
HETATM 13587 O  O     . HOH JA 5 .   ? 38.72339 42.06533  31.55545  1.000 56.34496  ? 528 HOH A O     1 
HETATM 13588 O  O     . HOH JA 5 .   ? 24.28502 40.08102  33.59065  1.000 49.15398  ? 529 HOH A O     1 
HETATM 13589 O  O     . HOH JA 5 .   ? 43.87913 13.46162  12.35881  1.000 48.73242  ? 530 HOH A O     1 
HETATM 13590 O  O     . HOH JA 5 .   ? 41.59446 18.43399  24.55281  1.000 49.68090  ? 531 HOH A O     1 
HETATM 13591 O  O     . HOH JA 5 .   ? 44.86691 36.74814  22.21432  1.000 51.65090  ? 532 HOH A O     1 
HETATM 13592 O  O     . HOH JA 5 .   ? 24.432   41.347    -0.961    1.000 52.86009  ? 533 HOH A O     1 
HETATM 13593 O  O     . HOH JA 5 .   ? 38.91526 20.54776  15.36284  1.000 42.85426  ? 534 HOH A O     1 
HETATM 13594 O  O     . HOH JA 5 .   ? 41.01085 19.55401  15.39136  1.000 46.42749  ? 535 HOH A O     1 
HETATM 13595 O  O     . HOH JA 5 .   ? 31.23769 42.74644  23.72324  1.000 57.31221  ? 536 HOH A O     1 
HETATM 13596 O  O     . HOH JA 5 .   ? 42.31459 14.97313  2.39571   1.000 52.84278  ? 537 HOH A O     1 
HETATM 13597 O  O     . HOH JA 5 .   ? 38.07211 42.80243  18.31527  1.000 52.34472  ? 538 HOH A O     1 
HETATM 13598 O  O     . HOH JA 5 .   ? 40.21923 8.42696   16.90641  1.000 49.69516  ? 539 HOH A O     1 
HETATM 13599 O  O     . HOH JA 5 .   ? 34.47676 43.52086  21.62741  1.000 52.27805  ? 540 HOH A O     1 
HETATM 13600 O  O     . HOH JA 5 .   ? 20.48121 42.08478  24.32895  1.000 68.89612  ? 541 HOH A O     1 
HETATM 13601 O  O     . HOH KA 5 .   ? 28.48108 16.24765  26.25629  1.000 47.44377  ? 701 HOH B O     1 
HETATM 13602 O  O     . HOH KA 5 .   ? 24.77975 17.86818  24.24785  1.000 47.74739  ? 702 HOH B O     1 
HETATM 13603 O  O     . HOH KA 5 .   ? 25.87140 19.78044  20.97582  1.000 46.46072  ? 703 HOH B O     1 
HETATM 13604 O  O     . HOH KA 5 .   ? 27.80898 15.36527  22.54277  1.000 47.59721  ? 704 HOH B O     1 
HETATM 13605 O  O     . HOH KA 5 .   ? 38.50654 19.83773  21.38321  1.000 42.32994  ? 705 HOH B O     1 
HETATM 13606 O  O     . HOH KA 5 .   ? 32.34840 8.73626   18.16446  1.000 49.94452  ? 706 HOH B O     1 
HETATM 13607 O  O     . HOH KA 5 .   ? 37.21678 20.59330  19.08343  1.000 39.07226  ? 707 HOH B O     1 
HETATM 13608 O  O     . HOH LA 5 .   ? 26.49120 6.29213   68.25715  1.000 51.84217  ? 401 HOH C O     1 
HETATM 13609 O  O     . HOH LA 5 .   ? 41.46444 24.19609  58.69497  1.000 47.66562  ? 402 HOH C O     1 
HETATM 13610 O  O     . HOH LA 5 .   ? 26.56849 -5.63857  60.41689  1.000 43.88852  ? 403 HOH C O     1 
HETATM 13611 O  O     . HOH LA 5 .   ? 28.87600 -10.80268 62.61762  1.000 46.95902  ? 404 HOH C O     1 
HETATM 13612 O  O     . HOH LA 5 .   ? 36.87917 19.55257  66.34494  1.000 49.94091  ? 405 HOH C O     1 
HETATM 13613 O  O     . HOH LA 5 .   ? 44.21243 4.81290   50.04415  1.000 47.60520  ? 406 HOH C O     1 
HETATM 13614 O  O     . HOH LA 5 .   ? 27.76512 10.92114  69.84779  1.000 48.45371  ? 407 HOH C O     1 
HETATM 13615 O  O     . HOH LA 5 .   ? 37.18080 21.48540  69.37787  1.000 57.38532  ? 408 HOH C O     1 
HETATM 13616 O  O     . HOH LA 5 .   ? 34.92330 17.99945  48.51908  1.000 43.24271  ? 409 HOH C O     1 
HETATM 13617 O  O     . HOH LA 5 .   ? 22.78740 21.18776  74.76091  1.000 46.80353  ? 410 HOH C O     1 
HETATM 13618 O  O     . HOH LA 5 .   ? 18.98556 20.37265  38.49801  1.000 59.05123  ? 411 HOH C O     1 
HETATM 13619 O  O     . HOH LA 5 .   ? 12.69042 32.40755  59.59726  1.000 49.55722  ? 412 HOH C O     1 
HETATM 13620 O  O     . HOH LA 5 .   ? 21.05188 34.77257  64.86420  1.000 45.38823  ? 413 HOH C O     1 
HETATM 13621 O  O     . HOH LA 5 .   ? 11.18895 12.78578  51.83611  1.000 53.27145  ? 414 HOH C O     1 
HETATM 13622 O  O     . HOH LA 5 .   ? 16.03155 6.49914   48.00571  1.000 52.34839  ? 415 HOH C O     1 
HETATM 13623 O  O     . HOH LA 5 .   ? 31.39122 32.05224  63.23248  1.000 41.17841  ? 416 HOH C O     1 
HETATM 13624 O  O     . HOH LA 5 .   ? 30.80336 -3.26675  69.67798  1.000 49.68116  ? 417 HOH C O     1 
HETATM 13625 O  O     . HOH LA 5 .   ? 12.99581 17.70922  40.77750  1.000 59.60635  ? 418 HOH C O     1 
HETATM 13626 O  O     . HOH LA 5 .   ? 31.63998 26.57198  61.47274  1.000 42.17240  ? 419 HOH C O     1 
HETATM 13627 O  O     . HOH LA 5 .   ? 31.41467 33.67806  54.05723  1.000 44.95333  ? 420 HOH C O     1 
HETATM 13628 O  O     . HOH LA 5 .   ? 23.63142 -1.50739  47.84177  1.000 53.13367  ? 421 HOH C O     1 
HETATM 13629 O  O     . HOH LA 5 .   ? 35.81139 17.38919  52.82836  1.000 33.98045  ? 422 HOH C O     1 
HETATM 13630 O  O     . HOH LA 5 .   ? 53.46711 7.44938   50.34819  1.000 47.76301  ? 423 HOH C O     1 
HETATM 13631 O  O     . HOH LA 5 .   ? 33.48758 32.82447  55.79636  1.000 44.24777  ? 424 HOH C O     1 
HETATM 13632 O  O     . HOH LA 5 .   ? 14.61532 26.81907  74.18956  1.000 54.53584  ? 425 HOH C O     1 
HETATM 13633 O  O     . HOH LA 5 .   ? 43.66584 3.35517   53.80089  1.000 42.12722  ? 426 HOH C O     1 
HETATM 13634 O  O     . HOH LA 5 .   ? 16.31707 33.85289  60.98820  1.000 46.47071  ? 427 HOH C O     1 
HETATM 13635 O  O     . HOH LA 5 .   ? 32.16134 -7.82147  50.36983  1.000 42.72611  ? 428 HOH C O     1 
HETATM 13636 O  O     . HOH LA 5 .   ? 34.58340 31.41975  44.18947  1.000 41.04222  ? 429 HOH C O     1 
HETATM 13637 O  O     . HOH LA 5 .   ? 20.12006 30.00561  48.09954  1.000 39.08810  ? 430 HOH C O     1 
HETATM 13638 O  O     . HOH LA 5 .   ? 34.60500 -6.64858  62.56916  1.000 40.90105  ? 431 HOH C O     1 
HETATM 13639 O  O     . HOH LA 5 .   ? 38.52071 29.37064  63.50412  1.000 51.20894  ? 432 HOH C O     1 
HETATM 13640 O  O     . HOH LA 5 .   ? 24.45198 15.16108  55.77543  1.000 32.79167  ? 433 HOH C O     1 
HETATM 13641 O  O     . HOH LA 5 .   ? 28.05467 31.84657  51.72082  1.000 36.84347  ? 434 HOH C O     1 
HETATM 13642 O  O     . HOH LA 5 .   ? 31.24152 -2.83777  51.59203  1.000 49.93193  ? 435 HOH C O     1 
HETATM 13643 O  O     . HOH LA 5 .   ? 30.71958 33.73117  50.00913  1.000 38.39680  ? 436 HOH C O     1 
HETATM 13644 O  O     . HOH LA 5 .   ? 39.46663 27.39575  55.87018  1.000 44.46409  ? 437 HOH C O     1 
HETATM 13645 O  O     . HOH LA 5 .   ? 25.99192 0.90579   68.44878  1.000 50.04967  ? 438 HOH C O     1 
HETATM 13646 O  O     . HOH LA 5 .   ? 33.23929 12.83188  66.74386  1.000 42.20035  ? 439 HOH C O     1 
HETATM 13647 O  O     . HOH LA 5 .   ? 37.02009 24.86251  65.08492  1.000 46.99314  ? 440 HOH C O     1 
HETATM 13648 O  O     . HOH LA 5 .   ? 31.16267 30.05548  45.21609  1.000 37.25007  ? 441 HOH C O     1 
HETATM 13649 O  O     . HOH LA 5 .   ? 20.10641 23.36828  72.07634  1.000 49.06842  ? 442 HOH C O     1 
HETATM 13650 O  O     . HOH LA 5 .   ? 13.67953 21.25227  71.22500  1.000 50.92408  ? 443 HOH C O     1 
HETATM 13651 O  O     . HOH LA 5 .   ? 9.86405  28.79443  46.00306  1.000 53.99804  ? 444 HOH C O     1 
HETATM 13652 O  O     . HOH LA 5 .   ? 34.35826 18.51650  72.85024  1.000 47.78248  ? 445 HOH C O     1 
HETATM 13653 O  O     . HOH LA 5 .   ? 43.14443 19.74148  49.10819  1.000 40.95331  ? 446 HOH C O     1 
HETATM 13654 O  O     . HOH LA 5 .   ? 28.67228 6.94676   46.82220  1.000 45.56697  ? 447 HOH C O     1 
HETATM 13655 O  O     . HOH LA 5 .   ? 22.88909 24.13821  71.74570  1.000 42.98958  ? 448 HOH C O     1 
HETATM 13656 O  O     . HOH LA 5 .   ? 11.84612 10.52631  59.25732  1.000 45.09408  ? 449 HOH C O     1 
HETATM 13657 O  O     . HOH LA 5 .   ? 38.45569 14.86007  49.20199  1.000 45.42440  ? 450 HOH C O     1 
HETATM 13658 O  O     . HOH LA 5 .   ? 31.38453 28.34164  42.75825  1.000 34.78702  ? 451 HOH C O     1 
HETATM 13659 O  O     . HOH LA 5 .   ? 15.28098 3.65541   62.50393  1.000 48.46326  ? 452 HOH C O     1 
HETATM 13660 O  O     . HOH LA 5 .   ? 31.26171 29.21234  52.09464  1.000 35.11134  ? 453 HOH C O     1 
HETATM 13661 O  O     . HOH LA 5 .   ? 14.62062 6.05095   42.13218  1.000 61.59335  ? 454 HOH C O     1 
HETATM 13662 O  O     . HOH LA 5 .   ? 22.30855 -4.94405  67.92531  1.000 50.95544  ? 455 HOH C O     1 
HETATM 13663 O  O     . HOH LA 5 .   ? 32.28441 11.43035  56.20277  1.000 33.74325  ? 456 HOH C O     1 
HETATM 13664 O  O     . HOH LA 5 .   ? 24.57950 -4.90027  58.12454  1.000 42.97175  ? 457 HOH C O     1 
HETATM 13665 O  O     . HOH LA 5 .   ? 23.42727 10.27140  70.08770  1.000 54.21199  ? 458 HOH C O     1 
HETATM 13666 O  O     . HOH LA 5 .   ? 28.55426 32.51245  63.73172  1.000 46.81325  ? 459 HOH C O     1 
HETATM 13667 O  O     . HOH LA 5 .   ? 42.20779 22.27942  50.03954  1.000 44.28563  ? 460 HOH C O     1 
HETATM 13668 O  O     . HOH LA 5 .   ? 20.06921 -8.90386  63.84679  1.000 49.99455  ? 461 HOH C O     1 
HETATM 13669 O  O     . HOH LA 5 .   ? 35.04696 -2.36274  67.62300  1.000 48.56301  ? 462 HOH C O     1 
HETATM 13670 O  O     . HOH LA 5 .   ? 15.89782 4.87491   45.83487  1.000 56.80995  ? 463 HOH C O     1 
HETATM 13671 O  O     . HOH LA 5 .   ? 27.72683 37.80517  58.40393  1.000 48.11445  ? 464 HOH C O     1 
HETATM 13672 O  O     . HOH LA 5 .   ? 16.51087 12.76922  60.92208  1.000 39.39788  ? 465 HOH C O     1 
HETATM 13673 O  O     . HOH LA 5 .   ? 35.16328 19.73992  41.69581  1.000 45.09719  ? 466 HOH C O     1 
HETATM 13674 O  O     . HOH LA 5 .   ? 25.39480 4.53126   46.30668  1.000 49.30233  ? 467 HOH C O     1 
HETATM 13675 O  O     . HOH LA 5 .   ? 36.38087 3.60178   50.13291  1.000 45.05558  ? 468 HOH C O     1 
HETATM 13676 O  O     . HOH LA 5 .   ? 22.19141 33.63397  72.81791  1.000 45.31169  ? 469 HOH C O     1 
HETATM 13677 O  O     . HOH LA 5 .   ? 12.01304 17.83248  45.70729  1.000 49.75030  ? 470 HOH C O     1 
HETATM 13678 O  O     . HOH LA 5 .   ? 15.40800 16.35258  43.81227  1.000 56.66171  ? 471 HOH C O     1 
HETATM 13679 O  O     . HOH LA 5 .   ? 22.46251 14.24555  54.19818  1.000 40.95721  ? 472 HOH C O     1 
HETATM 13680 O  O     . HOH LA 5 .   ? 17.66954 12.22391  55.36478  1.000 37.57037  ? 473 HOH C O     1 
HETATM 13681 O  O     . HOH LA 5 .   ? 23.83876 36.18059  48.67125  1.000 41.90316  ? 474 HOH C O     1 
HETATM 13682 O  O     . HOH LA 5 .   ? 50.81646 6.94809   55.69991  1.000 40.00439  ? 475 HOH C O     1 
HETATM 13683 O  O     . HOH LA 5 .   ? 22.09378 31.77064  49.21531  1.000 39.77504  ? 476 HOH C O     1 
HETATM 13684 O  O     . HOH LA 5 .   ? 28.50445 -6.46916  58.37459  1.000 38.63471  ? 477 HOH C O     1 
HETATM 13685 O  O     . HOH LA 5 .   ? 14.76825 34.21843  58.42026  1.000 43.67684  ? 478 HOH C O     1 
HETATM 13686 O  O     . HOH LA 5 .   ? 13.41336 25.85000  64.28434  1.000 48.08156  ? 479 HOH C O     1 
HETATM 13687 O  O     . HOH LA 5 .   ? 39.31222 24.87298  45.07681  1.000 38.80890  ? 480 HOH C O     1 
HETATM 13688 O  O     . HOH LA 5 .   ? 48.16846 1.53832   52.15679  1.000 45.39722  ? 481 HOH C O     1 
HETATM 13689 O  O     . HOH LA 5 .   ? 32.88561 -1.58827  52.97681  1.000 42.39856  ? 482 HOH C O     1 
HETATM 13690 O  O     . HOH LA 5 .   ? 27.39399 14.24431  73.45089  1.000 45.58133  ? 483 HOH C O     1 
HETATM 13691 O  O     . HOH LA 5 .   ? 46.23659 8.94066   48.50635  1.000 42.59797  ? 484 HOH C O     1 
HETATM 13692 O  O     . HOH LA 5 .   ? 25.04660 13.62379  72.21686  1.000 45.30523  ? 485 HOH C O     1 
HETATM 13693 O  O     . HOH LA 5 .   ? 15.20225 10.25903  61.12253  1.000 40.81119  ? 486 HOH C O     1 
HETATM 13694 O  O     . HOH LA 5 .   ? 13.50408 19.72228  63.20800  1.000 46.14127  ? 487 HOH C O     1 
HETATM 13695 O  O     . HOH LA 5 .   ? 8.823    26.595    43.205    1.000 59.70944  ? 488 HOH C O     1 
HETATM 13696 O  O     . HOH LA 5 .   ? 42.17725 9.14199   54.61322  1.000 40.99247  ? 489 HOH C O     1 
HETATM 13697 O  O     . HOH LA 5 .   ? 27.83627 25.73378  71.97923  1.000 44.84092  ? 490 HOH C O     1 
HETATM 13698 O  O     . HOH LA 5 .   ? 24.19998 14.66728  51.97977  1.000 45.75734  ? 491 HOH C O     1 
HETATM 13699 O  O     . HOH LA 5 .   ? 45.45593 16.82361  47.89233  1.000 46.42851  ? 492 HOH C O     1 
HETATM 13700 O  O     . HOH LA 5 .   ? 14.78147 26.05761  66.76324  1.000 45.63049  ? 493 HOH C O     1 
HETATM 13701 O  O     . HOH LA 5 .   ? 49.79888 5.31590   57.61295  1.000 39.01118  ? 494 HOH C O     1 
HETATM 13702 O  O     . HOH LA 5 .   ? 13.04959 13.93315  60.86408  1.000 41.86519  ? 495 HOH C O     1 
HETATM 13703 O  O     . HOH LA 5 .   ? 32.31930 -0.51371  49.35246  1.000 55.17688  ? 496 HOH C O     1 
HETATM 13704 O  O     . HOH LA 5 .   ? 32.07096 23.28310  48.85299  1.000 40.51829  ? 497 HOH C O     1 
HETATM 13705 O  O     . HOH LA 5 .   ? 33.31171 0.44511   51.39043  1.000 47.71223  ? 498 HOH C O     1 
HETATM 13706 O  O     . HOH LA 5 .   ? 38.49498 -1.82203  70.91390  1.000 60.07634  ? 499 HOH C O     1 
HETATM 13707 O  O     . HOH LA 5 .   ? 40.32059 8.71714   66.54654  1.000 45.99370  ? 500 HOH C O     1 
HETATM 13708 O  O     . HOH LA 5 .   ? 33.65607 29.55207  50.10197  1.000 39.41292  ? 501 HOH C O     1 
HETATM 13709 O  O     . HOH LA 5 .   ? 19.03902 -3.73864  62.96197  1.000 52.63420  ? 502 HOH C O     1 
HETATM 13710 O  O     . HOH LA 5 .   ? 9.44619  7.28715   49.81445  1.000 56.15716  ? 503 HOH C O     1 
HETATM 13711 O  O     . HOH LA 5 .   ? 23.00263 6.46612   46.47172  1.000 48.80801  ? 504 HOH C O     1 
HETATM 13712 O  O     . HOH LA 5 .   ? 13.75185 30.45833  49.25466  1.000 45.75395  ? 505 HOH C O     1 
HETATM 13713 O  O     . HOH LA 5 .   ? 30.99599 15.26629  74.26853  1.000 50.70449  ? 506 HOH C O     1 
HETATM 13714 O  O     . HOH LA 5 .   ? 38.78611 23.80880  47.76789  1.000 41.85285  ? 507 HOH C O     1 
HETATM 13715 O  O     . HOH LA 5 .   ? 18.52285 34.94349  64.46567  1.000 47.96904  ? 508 HOH C O     1 
HETATM 13716 O  O     . HOH LA 5 .   ? 29.759   28.904    69.244    1.000 48.30884  ? 509 HOH C O     1 
HETATM 13717 O  O     . HOH LA 5 .   ? 20.26598 34.61198  53.17650  1.000 44.64863  ? 510 HOH C O     1 
HETATM 13718 O  O     . HOH LA 5 .   ? 47.46268 24.74566  54.94592  1.000 45.11147  ? 511 HOH C O     1 
HETATM 13719 O  O     . HOH LA 5 .   ? 33.29207 -2.64092  69.61745  1.000 48.84898  ? 512 HOH C O     1 
HETATM 13720 O  O     . HOH LA 5 .   ? 21.046   28.714    73.654    1.000 54.47218  ? 513 HOH C O     1 
HETATM 13721 O  O     . HOH LA 5 .   ? 12.45445 16.01962  47.30754  1.000 48.07226  ? 514 HOH C O     1 
HETATM 13722 O  O     . HOH LA 5 .   ? 20.94297 36.13360  55.01915  1.000 52.20002  ? 515 HOH C O     1 
HETATM 13723 O  O     . HOH LA 5 .   ? 25.15443 8.53911   70.65057  1.000 61.33487  ? 516 HOH C O     1 
HETATM 13724 O  O     . HOH LA 5 .   ? 40.36687 10.81568  49.13908  1.000 53.90834  ? 517 HOH C O     1 
HETATM 13725 O  O     . HOH LA 5 .   ? 34.02579 31.45292  48.02369  1.000 49.34658  ? 518 HOH C O     1 
HETATM 13726 O  O     . HOH LA 5 .   ? 17.58764 22.24913  38.33298  1.000 55.94897  ? 519 HOH C O     1 
HETATM 13727 O  O     . HOH LA 5 .   ? 41.42202 13.33872  66.91389  1.000 53.03493  ? 520 HOH C O     1 
HETATM 13728 O  O     . HOH LA 5 .   ? 37.62305 16.95793  48.42946  1.000 48.41355  ? 521 HOH C O     1 
HETATM 13729 O  O     . HOH LA 5 .   ? 34.74728 15.58035  50.89999  1.000 42.40226  ? 522 HOH C O     1 
HETATM 13730 O  O     . HOH LA 5 .   ? 35.87676 19.38663  50.94612  1.000 41.37983  ? 523 HOH C O     1 
HETATM 13731 O  O     . HOH LA 5 .   ? 38.11890 19.52091  50.02038  1.000 44.80051  ? 524 HOH C O     1 
HETATM 13732 O  O     . HOH LA 5 .   ? 30.75709 31.89016  52.12970  1.000 41.49543  ? 525 HOH C O     1 
HETATM 13733 O  O     . HOH LA 5 .   ? 33.62372 15.98856  73.37758  1.000 49.37357  ? 526 HOH C O     1 
HETATM 13734 O  O     . HOH LA 5 .   ? 32.07698 33.18049  47.81328  1.000 45.85986  ? 527 HOH C O     1 
HETATM 13735 O  O     . HOH MA 5 .   ? 22.93235 9.84699   47.22165  1.000 46.46679  ? 701 HOH D O     1 
HETATM 13736 O  O     . HOH MA 5 .   ? 36.33143 13.49141  49.71338  1.000 45.36773  ? 702 HOH D O     1 
HETATM 13737 O  O     . HOH MA 5 .   ? 25.59640 11.54068  45.03150  1.000 53.43986  ? 703 HOH D O     1 
HETATM 13738 O  O     . HOH MA 5 .   ? 30.52626 13.34619  41.57790  1.000 55.40910  ? 704 HOH D O     1 
HETATM 13739 O  O     . HOH NA 5 .   ? 28.28615 -12.66767 11.45810  1.000 47.62994  ? 401 HOH E O     1 
HETATM 13740 O  O     . HOH NA 5 .   ? 32.55826 -2.11853  -4.57060  1.000 54.07356  ? 402 HOH E O     1 
HETATM 13741 O  O     . HOH NA 5 .   ? 42.11134 -13.57612 19.44492  1.000 54.02266  ? 403 HOH E O     1 
HETATM 13742 O  O     . HOH NA 5 .   ? 27.45734 -30.99499 -1.74674  1.000 51.21748  ? 404 HOH E O     1 
HETATM 13743 O  O     . HOH NA 5 .   ? 31.33696 -11.59413 10.75811  1.000 45.10257  ? 405 HOH E O     1 
HETATM 13744 O  O     . HOH NA 5 .   ? 30.40164 15.00944  0.59204   1.000 43.24898  ? 406 HOH E O     1 
HETATM 13745 O  O     . HOH NA 5 .   ? 20.95797 -17.81369 -9.75630  1.000 45.92114  ? 407 HOH E O     1 
HETATM 13746 O  O     . HOH NA 5 .   ? 39.53111 -13.24698 12.21434  1.000 34.37510  ? 408 HOH E O     1 
HETATM 13747 O  O     . HOH NA 5 .   ? 17.93436 -27.11705 12.27720  1.000 51.14203  ? 409 HOH E O     1 
HETATM 13748 O  O     . HOH NA 5 .   ? 30.87385 9.50033   3.46439   1.000 41.39796  ? 410 HOH E O     1 
HETATM 13749 O  O     . HOH NA 5 .   ? 37.80642 -13.79587 16.20238  1.000 41.92117  ? 411 HOH E O     1 
HETATM 13750 O  O     . HOH NA 5 .   ? 30.27619 -20.06694 -8.78103  1.000 40.72473  ? 412 HOH E O     1 
HETATM 13751 O  O     . HOH NA 5 .   ? 39.21350 0.40155   14.76221  1.000 44.67829  ? 413 HOH E O     1 
HETATM 13752 O  O     . HOH NA 5 .   ? 20.85674 -26.72998 22.55406  1.000 50.96158  ? 414 HOH E O     1 
HETATM 13753 O  O     . HOH NA 5 .   ? 23.59917 -26.11989 14.35114  1.000 41.77370  ? 415 HOH E O     1 
HETATM 13754 O  O     . HOH NA 5 .   ? 33.84224 15.08713  1.59810   1.000 44.20036  ? 416 HOH E O     1 
HETATM 13755 O  O     . HOH NA 5 .   ? 46.87175 -0.55579  16.50826  1.000 44.54089  ? 417 HOH E O     1 
HETATM 13756 O  O     . HOH NA 5 .   ? 39.18750 -8.73879  -2.13095  1.000 41.15011  ? 418 HOH E O     1 
HETATM 13757 O  O     . HOH NA 5 .   ? 51.64612 -19.61679 12.13841  1.000 45.94951  ? 419 HOH E O     1 
HETATM 13758 O  O     . HOH NA 5 .   ? 56.31565 -2.92329  17.23453  1.000 49.43795  ? 420 HOH E O     1 
HETATM 13759 O  O     . HOH NA 5 .   ? 38.21042 -28.80444 9.05018   1.000 47.29073  ? 421 HOH E O     1 
HETATM 13760 O  O     . HOH NA 5 .   ? 35.64101 -29.34951 10.16706  1.000 44.43267  ? 422 HOH E O     1 
HETATM 13761 O  O     . HOH NA 5 .   ? 19.25036 -2.59492  13.45865  1.000 53.16950  ? 423 HOH E O     1 
HETATM 13762 O  O     . HOH NA 5 .   ? 35.00939 -19.21717 15.45365  1.000 39.56701  ? 424 HOH E O     1 
HETATM 13763 O  O     . HOH NA 5 .   ? 31.83888 -27.69274 12.04717  1.000 38.67190  ? 425 HOH E O     1 
HETATM 13764 O  O     . HOH NA 5 .   ? 43.96340 -19.09807 4.16267   1.000 51.35856  ? 426 HOH E O     1 
HETATM 13765 O  O     . HOH NA 5 .   ? 36.80888 13.24666  0.85884   1.000 40.63379  ? 427 HOH E O     1 
HETATM 13766 O  O     . HOH NA 5 .   ? 34.49732 -28.42755 0.48872   1.000 40.46783  ? 428 HOH E O     1 
HETATM 13767 O  O     . HOH NA 5 .   ? 28.96911 8.87749   5.08353   1.000 43.33221  ? 429 HOH E O     1 
HETATM 13768 O  O     . HOH NA 5 .   ? 40.92853 6.60719   -2.51478  1.000 45.98665  ? 430 HOH E O     1 
HETATM 13769 O  O     . HOH NA 5 .   ? 34.82671 12.12802  13.85429  1.000 36.65760  ? 431 HOH E O     1 
HETATM 13770 O  O     . HOH NA 5 .   ? 7.16490  -15.02603 6.36301   1.000 60.91102  ? 432 HOH E O     1 
HETATM 13771 O  O     . HOH NA 5 .   ? 34.19687 6.90996   12.44174  1.000 44.38628  ? 433 HOH E O     1 
HETATM 13772 O  O     . HOH NA 5 .   ? 29.72080 -14.17350 11.64672  1.000 45.08364  ? 434 HOH E O     1 
HETATM 13773 O  O     . HOH NA 5 .   ? 35.03771 -24.99640 12.27313  1.000 36.18495  ? 435 HOH E O     1 
HETATM 13774 O  O     . HOH NA 5 .   ? 25.88513 -4.40856  17.52356  1.000 55.17130  ? 436 HOH E O     1 
HETATM 13775 O  O     . HOH NA 5 .   ? 43.47027 0.41802   -4.47050  1.000 49.71809  ? 437 HOH E O     1 
HETATM 13776 O  O     . HOH NA 5 .   ? 21.70784 -8.95648  0.73774   1.000 40.60239  ? 438 HOH E O     1 
HETATM 13777 O  O     . HOH NA 5 .   ? 39.165   -17.091   -5.803    1.000 47.05319  ? 439 HOH E O     1 
HETATM 13778 O  O     . HOH NA 5 .   ? 40.06599 10.72413  -0.51969  1.000 44.44650  ? 440 HOH E O     1 
HETATM 13779 O  O     . HOH NA 5 .   ? 26.00302 5.13586   14.66030  1.000 53.23235  ? 441 HOH E O     1 
HETATM 13780 O  O     . HOH NA 5 .   ? 16.75235 -7.10142  1.63960   1.000 50.94094  ? 442 HOH E O     1 
HETATM 13781 O  O     . HOH NA 5 .   ? 36.89112 -15.51744 22.93916  1.000 45.39321  ? 443 HOH E O     1 
HETATM 13782 O  O     . HOH NA 5 .   ? 33.70637 -24.24947 21.32438  1.000 34.73259  ? 444 HOH E O     1 
HETATM 13783 O  O     . HOH NA 5 .   ? 53.77507 -0.79829  9.74863   1.000 36.36444  ? 445 HOH E O     1 
HETATM 13784 O  O     . HOH NA 5 .   ? 21.96122 -8.39191  6.39115   1.000 42.48296  ? 446 HOH E O     1 
HETATM 13785 O  O     . HOH NA 5 .   ? 46.22737 -15.30849 16.88745  1.000 43.51278  ? 447 HOH E O     1 
HETATM 13786 O  O     . HOH NA 5 .   ? 20.08645 -30.35741 3.09616   1.000 42.04941  ? 448 HOH E O     1 
HETATM 13787 O  O     . HOH NA 5 .   ? 23.36236 7.89256   7.59799   1.000 50.99092  ? 449 HOH E O     1 
HETATM 13788 O  O     . HOH NA 5 .   ? 19.19955 -15.76346 -1.72528  1.000 45.92587  ? 450 HOH E O     1 
HETATM 13789 O  O     . HOH NA 5 .   ? 18.38053 -10.48549 0.27972   1.000 43.37873  ? 451 HOH E O     1 
HETATM 13790 O  O     . HOH NA 5 .   ? 44.30543 -25.30134 2.21858   1.000 48.08872  ? 452 HOH E O     1 
HETATM 13791 O  O     . HOH NA 5 .   ? 18.18689 -29.55774 18.73360  1.000 54.85050  ? 453 HOH E O     1 
HETATM 13792 O  O     . HOH NA 5 .   ? 37.12517 -28.14201 1.20808   1.000 42.52456  ? 454 HOH E O     1 
HETATM 13793 O  O     . HOH NA 5 .   ? 36.39338 -7.33062  8.24641   1.000 34.60810  ? 455 HOH E O     1 
HETATM 13794 O  O     . HOH NA 5 .   ? 28.87284 -11.18358 7.30717   1.000 38.10403  ? 456 HOH E O     1 
HETATM 13795 O  O     . HOH NA 5 .   ? 42.865   -20.766   0.024     1.000 41.44077  ? 457 HOH E O     1 
HETATM 13796 O  O     . HOH NA 5 .   ? 21.36804 -22.42981 -5.12081  1.000 43.76739  ? 458 HOH E O     1 
HETATM 13797 O  O     . HOH NA 5 .   ? 54.49947 -2.28950  11.82528  1.000 38.19512  ? 459 HOH E O     1 
HETATM 13798 O  O     . HOH NA 5 .   ? 37.20448 -27.29337 20.60678  1.000 39.79976  ? 460 HOH E O     1 
HETATM 13799 O  O     . HOH NA 5 .   ? 37.16057 -25.33502 14.80523  1.000 44.26026  ? 461 HOH E O     1 
HETATM 13800 O  O     . HOH NA 5 .   ? 36.66866 3.59629   13.17648  1.000 41.27351  ? 462 HOH E O     1 
HETATM 13801 O  O     . HOH NA 5 .   ? 33.79813 -25.97255 19.07814  1.000 36.07675  ? 463 HOH E O     1 
HETATM 13802 O  O     . HOH NA 5 .   ? 19.63113 -22.23234 -3.08994  1.000 47.59588  ? 464 HOH E O     1 
HETATM 13803 O  O     . HOH NA 5 .   ? 25.94644 1.99923   -5.39549  1.000 50.81061  ? 465 HOH E O     1 
HETATM 13804 O  O     . HOH NA 5 .   ? 42.72480 -10.58248 -2.04274  1.000 46.52319  ? 466 HOH E O     1 
HETATM 13805 O  O     . HOH NA 5 .   ? 18.19069 -1.37955  15.36343  1.000 64.55326  ? 467 HOH E O     1 
HETATM 13806 O  O     . HOH NA 5 .   ? 34.29824 -29.66396 14.34844  1.000 46.33443  ? 468 HOH E O     1 
HETATM 13807 O  O     . HOH NA 5 .   ? 17.89415 -9.72053  13.54883  1.000 64.53228  ? 469 HOH E O     1 
HETATM 13808 O  O     . HOH NA 5 .   ? 18.90613 -6.35575  19.75808  1.000 66.11075  ? 470 HOH E O     1 
HETATM 13809 O  O     . HOH NA 5 .   ? 34.333   -26.883   -3.982    1.000 42.98275  ? 471 HOH E O     1 
HETATM 13810 O  O     . HOH NA 5 .   ? 27.92415 -0.82467  17.00362  1.000 44.17661  ? 472 HOH E O     1 
HETATM 13811 O  O     . HOH NA 5 .   ? 25.47675 -2.07671  16.33792  1.000 53.29102  ? 473 HOH E O     1 
HETATM 13812 O  O     . HOH NA 5 .   ? 32.78849 10.50914  5.39855   1.000 36.93568  ? 474 HOH E O     1 
HETATM 13813 O  O     . HOH NA 5 .   ? 30.30422 -16.99339 -11.81641 1.000 41.93667  ? 475 HOH E O     1 
HETATM 13814 O  O     . HOH NA 5 .   ? 39.47044 10.94556  2.24150   1.000 37.83716  ? 476 HOH E O     1 
HETATM 13815 O  O     . HOH NA 5 .   ? 20.28347 5.38978   3.41117   1.000 54.47698  ? 477 HOH E O     1 
HETATM 13816 O  O     . HOH NA 5 .   ? 24.68634 -30.92854 -2.23367  1.000 50.89453  ? 478 HOH E O     1 
HETATM 13817 O  O     . HOH NA 5 .   ? 27.69814 -19.56183 -9.43325  1.000 44.09099  ? 479 HOH E O     1 
HETATM 13818 O  O     . HOH NA 5 .   ? 34.50554 -10.27203 -9.18227  1.000 46.09119  ? 480 HOH E O     1 
HETATM 13819 O  O     . HOH NA 5 .   ? 25.57097 -27.87863 13.60566  1.000 42.76341  ? 481 HOH E O     1 
HETATM 13820 O  O     . HOH NA 5 .   ? 32.29374 13.92588  -4.91715  1.000 52.80518  ? 482 HOH E O     1 
HETATM 13821 O  O     . HOH NA 5 .   ? 48.16235 -12.71257 18.42609  1.000 40.62850  ? 483 HOH E O     1 
HETATM 13822 O  O     . HOH NA 5 .   ? 41.11922 -26.13425 15.13825  1.000 54.61981  ? 484 HOH E O     1 
HETATM 13823 O  O     . HOH NA 5 .   ? 24.36592 -30.59802 9.25832   1.000 46.85037  ? 485 HOH E O     1 
HETATM 13824 O  O     . HOH NA 5 .   ? 34.130   -23.668   -12.996   1.000 44.79143  ? 486 HOH E O     1 
HETATM 13825 O  O     . HOH NA 5 .   ? 20.12772 -6.52026  0.39926   1.000 39.83277  ? 487 HOH E O     1 
HETATM 13826 O  O     . HOH NA 5 .   ? 20.37307 0.20245   -0.67837  1.000 46.75357  ? 488 HOH E O     1 
HETATM 13827 O  O     . HOH NA 5 .   ? 32.00963 -9.67903  -8.80528  1.000 42.78472  ? 489 HOH E O     1 
HETATM 13828 O  O     . HOH NA 5 .   ? 35.05947 -21.66032 -8.19423  1.000 44.48539  ? 490 HOH E O     1 
HETATM 13829 O  O     . HOH NA 5 .   ? 18.04209 -0.02508  0.47306   1.000 52.24574  ? 491 HOH E O     1 
HETATM 13830 O  O     . HOH NA 5 .   ? 51.25126 3.08677   15.00865  1.000 42.61614  ? 492 HOH E O     1 
HETATM 13831 O  O     . HOH NA 5 .   ? 27.27646 -32.32928 14.54231  1.000 47.19881  ? 493 HOH E O     1 
HETATM 13832 O  O     . HOH NA 5 .   ? 41.76873 -20.61119 20.43006  1.000 44.89807  ? 494 HOH E O     1 
HETATM 13833 O  O     . HOH NA 5 .   ? 19.00599 -6.27610  -1.86281  1.000 44.74149  ? 495 HOH E O     1 
HETATM 13834 O  O     . HOH NA 5 .   ? 37.15898 -15.30554 -4.69220  1.000 30.77908  ? 496 HOH E O     1 
HETATM 13835 O  O     . HOH NA 5 .   ? 41.63604 -19.58832 17.61075  1.000 44.44716  ? 497 HOH E O     1 
HETATM 13836 O  O     . HOH NA 5 .   ? 13.83963 -25.32348 4.08745   1.000 52.62912  ? 498 HOH E O     1 
HETATM 13837 O  O     . HOH NA 5 .   ? 37.39355 7.29437   -5.20799  1.000 49.57781  ? 499 HOH E O     1 
HETATM 13838 O  O     . HOH NA 5 .   ? 35.17113 4.94387   15.00922  1.000 49.30376  ? 500 HOH E O     1 
HETATM 13839 O  O     . HOH NA 5 .   ? 45.96729 -4.93475  11.39048  1.000 43.99545  ? 501 HOH E O     1 
HETATM 13840 O  O     . HOH NA 5 .   ? 44.34229 -2.52622  -4.08652  1.000 52.02956  ? 502 HOH E O     1 
HETATM 13841 O  O     . HOH NA 5 .   ? 46.19130 -4.37182  -0.53864  1.000 44.78610  ? 503 HOH E O     1 
HETATM 13842 O  O     . HOH NA 5 .   ? 33.28862 -22.27721 -10.24837 1.000 49.94350  ? 504 HOH E O     1 
HETATM 13843 O  O     . HOH NA 5 .   ? 26.71628 -10.42182 8.57943   1.000 42.39127  ? 505 HOH E O     1 
HETATM 13844 O  O     . HOH NA 5 .   ? 25.58810 -30.64088 -6.18300  1.000 50.23149  ? 506 HOH E O     1 
HETATM 13845 O  O     . HOH NA 5 .   ? 28.83850 -24.47419 -10.90283 1.000 48.32779  ? 507 HOH E O     1 
HETATM 13846 O  O     . HOH NA 5 .   ? 25.15543 -26.60097 -9.21254  1.000 48.95117  ? 508 HOH E O     1 
HETATM 13847 O  O     . HOH NA 5 .   ? 43.89494 -22.73362 9.36606   1.000 44.32938  ? 509 HOH E O     1 
HETATM 13848 O  O     . HOH NA 5 .   ? 48.87175 -4.21218  18.24042  1.000 46.75200  ? 510 HOH E O     1 
HETATM 13849 O  O     . HOH NA 5 .   ? 31.55897 -16.41445 -14.37556 1.000 49.67969  ? 511 HOH E O     1 
HETATM 13850 O  O     . HOH NA 5 .   ? 26.18667 -29.26303 -8.15630  1.000 54.07258  ? 512 HOH E O     1 
HETATM 13851 O  O     . HOH NA 5 .   ? 30.73474 -22.22937 -10.35787 1.000 45.60542  ? 513 HOH E O     1 
HETATM 13852 O  O     . HOH NA 5 .   ? 44.264   -17.034   -8.605    1.000 50.91778  ? 514 HOH E O     1 
HETATM 13853 O  O     . HOH NA 5 .   ? 48.42734 -19.62132 5.16496   1.000 55.95313  ? 515 HOH E O     1 
HETATM 13854 O  O     . HOH NA 5 .   ? 24.79891 -29.89623 12.17175  1.000 49.96472  ? 516 HOH E O     1 
HETATM 13855 O  O     . HOH NA 5 .   ? 43.44435 -18.03636 22.34801  1.000 54.19144  ? 517 HOH E O     1 
HETATM 13856 O  O     . HOH NA 5 .   ? 27.83224 -31.65885 17.35128  1.000 48.38295  ? 518 HOH E O     1 
HETATM 13857 O  O     . HOH NA 5 .   ? 48.36085 -1.55112  18.19195  1.000 54.61820  ? 519 HOH E O     1 
HETATM 13858 O  O     . HOH NA 5 .   ? 14.93713 -26.53008 1.59215   1.000 58.34421  ? 520 HOH E O     1 
HETATM 13859 O  O     . HOH NA 5 .   ? 11.98587 -24.04659 2.33953   1.000 58.78322  ? 521 HOH E O     1 
HETATM 13860 O  O     . HOH NA 5 .   ? 37.99496 -11.55539 13.81732  1.000 42.72009  ? 522 HOH E O     1 
HETATM 13861 O  O     . HOH NA 5 .   ? 47.22835 -9.08159  -0.88740  1.000 48.85811  ? 523 HOH E O     1 
HETATM 13862 O  O     . HOH NA 5 .   ? 28.41351 -18.77662 -12.13014 1.000 45.72318  ? 524 HOH E O     1 
HETATM 13863 O  O     . HOH NA 5 .   ? 39.36584 -15.21862 14.01602  1.000 40.72707  ? 525 HOH E O     1 
HETATM 13864 O  O     . HOH NA 5 .   ? 17.83239 -24.67919 -2.66986  1.000 53.27571  ? 526 HOH E O     1 
HETATM 13865 O  O     . HOH NA 5 .   ? 44.04906 -12.60597 -1.99735  1.000 52.31161  ? 527 HOH E O     1 
HETATM 13866 O  O     . HOH NA 5 .   ? 15.78267 -25.77378 -1.01218  1.000 54.24054  ? 528 HOH E O     1 
HETATM 13867 O  O     . HOH NA 5 .   ? 36.31035 -7.88248  -8.76959  1.000 50.37055  ? 529 HOH E O     1 
HETATM 13868 O  O     . HOH NA 5 .   ? 36.52900 -3.41857  -4.50483  1.000 54.53280  ? 530 HOH E O     1 
HETATM 13869 O  O     . HOH NA 5 .   ? 35.49146 -29.35006 16.57742  1.000 51.99122  ? 531 HOH E O     1 
HETATM 13870 O  O     . HOH NA 5 .   ? 35.83916 -3.13471  -7.03457  1.000 57.39441  ? 532 HOH E O     1 
HETATM 13871 O  O     . HOH OA 5 .   ? 29.14827 -3.92668  17.74965  1.000 46.83861  ? 701 HOH F O     1 
HETATM 13872 O  O     . HOH OA 5 .   ? 25.68129 -5.70707  15.32336  1.000 44.00372  ? 702 HOH F O     1 
HETATM 13873 O  O     . HOH OA 5 .   ? 39.37325 -9.31846  15.02576  1.000 41.09112  ? 703 HOH F O     1 
HETATM 13874 O  O     . HOH OA 5 .   ? 26.68828 -8.88815  13.68742  1.000 44.70122  ? 704 HOH F O     1 
HETATM 13875 O  O     . HOH OA 5 .   ? 27.61695 -10.35427 11.23706  1.000 44.55929  ? 705 HOH F O     1 
HETATM 13876 O  O     . HOH PA 5 .   ? 59.35106 37.02616  22.22456  1.000 51.27061  ? 401 HOH G O     1 
HETATM 13877 O  O     . HOH PA 5 .   ? 59.93984 38.73907  13.24177  1.000 55.82269  ? 402 HOH G O     1 
HETATM 13878 O  O     . HOH PA 5 .   ? 42.88801 34.77541  41.22026  1.000 50.53160  ? 403 HOH G O     1 
HETATM 13879 O  O     . HOH PA 5 .   ? 64.33124 36.16388  54.47001  1.000 53.50836  ? 404 HOH G O     1 
HETATM 13880 O  O     . HOH PA 5 .   ? 51.82857 38.07250  28.66220  1.000 42.34759  ? 405 HOH G O     1 
HETATM 13881 O  O     . HOH PA 5 .   ? 62.43801 23.46460  16.54495  1.000 48.43457  ? 406 HOH G O     1 
HETATM 13882 O  O     . HOH PA 5 .   ? 60.46361 24.89776  15.14323  1.000 44.91222  ? 407 HOH G O     1 
HETATM 13883 O  O     . HOH PA 5 .   ? 62.55125 46.62068  49.99527  1.000 49.70865  ? 408 HOH G O     1 
HETATM 13884 O  O     . HOH PA 5 .   ? 53.66965 26.18591  53.29661  1.000 40.40190  ? 409 HOH G O     1 
HETATM 13885 O  O     . HOH PA 5 .   ? 51.33442 30.25189  49.99686  1.000 46.44750  ? 410 HOH G O     1 
HETATM 13886 O  O     . HOH PA 5 .   ? 38.65042 18.76337  23.94183  1.000 36.84616  ? 411 HOH G O     1 
HETATM 13887 O  O     . HOH PA 5 .   ? 53.33016 18.94553  24.25185  1.000 43.47675  ? 412 HOH G O     1 
HETATM 13888 O  O     . HOH PA 5 .   ? 43.12290 20.94894  25.07440  1.000 43.53961  ? 413 HOH G O     1 
HETATM 13889 O  O     . HOH PA 5 .   ? 49.79349 27.33575  38.44703  1.000 38.66143  ? 414 HOH G O     1 
HETATM 13890 O  O     . HOH PA 5 .   ? 60.80412 30.11574  7.84333   1.000 49.27780  ? 415 HOH G O     1 
HETATM 13891 O  O     . HOH PA 5 .   ? 50.20767 25.58935  54.84937  1.000 41.53521  ? 416 HOH G O     1 
HETATM 13892 O  O     . HOH PA 5 .   ? 75.27029 22.58572  50.02524  1.000 56.61024  ? 417 HOH G O     1 
HETATM 13893 O  O     . HOH PA 5 .   ? 70.58864 19.99644  31.54094  1.000 52.14566  ? 418 HOH G O     1 
HETATM 13894 O  O     . HOH PA 5 .   ? 42.66445 18.55970  27.95947  1.000 44.40273  ? 419 HOH G O     1 
HETATM 13895 O  O     . HOH PA 5 .   ? 55.41004 44.27006  47.60813  1.000 54.65082  ? 420 HOH G O     1 
HETATM 13896 O  O     . HOH PA 5 .   ? 56.50744 48.67754  38.08031  1.000 56.71102  ? 421 HOH G O     1 
HETATM 13897 O  O     . HOH PA 5 .   ? 64.55746 29.73412  52.78821  1.000 44.17771  ? 422 HOH G O     1 
HETATM 13898 O  O     . HOH PA 5 .   ? 56.25226 17.99754  20.94044  1.000 45.02490  ? 423 HOH G O     1 
HETATM 13899 O  O     . HOH PA 5 .   ? 50.61080 18.92993  27.16831  1.000 47.72695  ? 424 HOH G O     1 
HETATM 13900 O  O     . HOH PA 5 .   ? 48.84267 36.83995  18.53740  1.000 44.51225  ? 425 HOH G O     1 
HETATM 13901 O  O     . HOH PA 5 .   ? 72.75000 50.04470  36.44496  1.000 60.81895  ? 426 HOH G O     1 
HETATM 13902 O  O     . HOH PA 5 .   ? 60.11526 35.57667  17.19943  1.000 47.31930  ? 427 HOH G O     1 
HETATM 13903 O  O     . HOH PA 5 .   ? 54.30401 19.71613  21.37269  1.000 42.15503  ? 428 HOH G O     1 
HETATM 13904 O  O     . HOH PA 5 .   ? 61.11450 29.98629  35.63860  1.000 39.79706  ? 429 HOH G O     1 
HETATM 13905 O  O     . HOH PA 5 .   ? 51.99539 28.43402  11.65128  1.000 42.83566  ? 430 HOH G O     1 
HETATM 13906 O  O     . HOH PA 5 .   ? 33.06368 19.41823  29.78297  1.000 44.03669  ? 431 HOH G O     1 
HETATM 13907 O  O     . HOH PA 5 .   ? 61.96588 24.84273  9.09192   1.000 47.69287  ? 432 HOH G O     1 
HETATM 13908 O  O     . HOH PA 5 .   ? 83.41398 30.36002  42.35824  1.000 60.51116  ? 433 HOH G O     1 
HETATM 13909 O  O     . HOH PA 5 .   ? 71.31603 22.86426  38.42613  1.000 61.64949  ? 434 HOH G O     1 
HETATM 13910 O  O     . HOH PA 5 .   ? 68.91912 34.31533  31.82195  1.000 43.44559  ? 435 HOH G O     1 
HETATM 13911 O  O     . HOH PA 5 .   ? 72.21093 34.95967  33.31888  1.000 48.57198  ? 436 HOH G O     1 
HETATM 13912 O  O     . HOH PA 5 .   ? 52.66475 35.55821  52.62828  1.000 52.91016  ? 437 HOH G O     1 
HETATM 13913 O  O     . HOH PA 5 .   ? 53.34578 26.67378  46.00766  1.000 41.80567  ? 438 HOH G O     1 
HETATM 13914 O  O     . HOH PA 5 .   ? 50.85710 18.34404  45.14638  1.000 44.80659  ? 439 HOH G O     1 
HETATM 13915 O  O     . HOH PA 5 .   ? 42.49064 24.37288  41.78303  1.000 42.04885  ? 440 HOH G O     1 
HETATM 13916 O  O     . HOH PA 5 .   ? 56.86489 21.42272  13.01685  1.000 38.99171  ? 441 HOH G O     1 
HETATM 13917 O  O     . HOH PA 5 .   ? 58.66016 22.61494  14.98519  1.000 41.48777  ? 442 HOH G O     1 
HETATM 13918 O  O     . HOH PA 5 .   ? 59.38681 27.33071  40.14868  1.000 47.67632  ? 443 HOH G O     1 
HETATM 13919 O  O     . HOH PA 5 .   ? 63.27139 28.21015  35.74146  1.000 44.90454  ? 444 HOH G O     1 
HETATM 13920 O  O     . HOH PA 5 .   ? 57.85303 24.34790  9.25496   1.000 47.15187  ? 445 HOH G O     1 
HETATM 13921 O  O     . HOH PA 5 .   ? 65.50521 36.40060  19.23910  1.000 53.94596  ? 446 HOH G O     1 
HETATM 13922 O  O     . HOH PA 5 .   ? 61.34757 16.84700  30.53628  1.000 46.27171  ? 447 HOH G O     1 
HETATM 13923 O  O     . HOH PA 5 .   ? 53.62199 28.04507  31.83270  1.000 33.65263  ? 448 HOH G O     1 
HETATM 13924 O  O     . HOH PA 5 .   ? 43.11891 26.26771  43.78474  1.000 44.76495  ? 449 HOH G O     1 
HETATM 13925 O  O     . HOH PA 5 .   ? 40.70938 21.99800  39.80434  1.000 43.32763  ? 450 HOH G O     1 
HETATM 13926 O  O     . HOH PA 5 .   ? 71.37576 39.24980  37.02811  1.000 52.96366  ? 451 HOH G O     1 
HETATM 13927 O  O     . HOH PA 5 .   ? 69.18771 26.58535  58.09231  1.000 54.74817  ? 452 HOH G O     1 
HETATM 13928 O  O     . HOH PA 5 .   ? 69.27804 45.23923  41.22499  1.000 56.26502  ? 453 HOH G O     1 
HETATM 13929 O  O     . HOH PA 5 .   ? 70.88268 42.88535  42.09674  1.000 51.34837  ? 454 HOH G O     1 
HETATM 13930 O  O     . HOH PA 5 .   ? 36.63635 25.12492  24.86181  1.000 33.86779  ? 455 HOH G O     1 
HETATM 13931 O  O     . HOH PA 5 .   ? 56.24568 33.11065  52.11357  1.000 46.41217  ? 456 HOH G O     1 
HETATM 13932 O  O     . HOH PA 5 .   ? 70.89446 17.31782  31.35725  1.000 55.75009  ? 457 HOH G O     1 
HETATM 13933 O  O     . HOH PA 5 .   ? 35.60507 23.90496  27.12075  1.000 32.27844  ? 458 HOH G O     1 
HETATM 13934 O  O     . HOH PA 5 .   ? 40.30737 18.92193  32.20360  1.000 40.18627  ? 459 HOH G O     1 
HETATM 13935 O  O     . HOH PA 5 .   ? 55.30196 25.82263  10.04327  1.000 39.38894  ? 460 HOH G O     1 
HETATM 13936 O  O     . HOH PA 5 .   ? 53.28433 31.89529  49.74168  1.000 44.50776  ? 461 HOH G O     1 
HETATM 13937 O  O     . HOH PA 5 .   ? 58.48550 27.87326  56.84870  1.000 49.46870  ? 462 HOH G O     1 
HETATM 13938 O  O     . HOH PA 5 .   ? 62.45693 29.42094  58.18138  1.000 55.71907  ? 463 HOH G O     1 
HETATM 13939 O  O     . HOH PA 5 .   ? 67.99422 28.86844  33.63918  1.000 42.89922  ? 464 HOH G O     1 
HETATM 13940 O  O     . HOH PA 5 .   ? 56.30049 48.04902  44.44270  1.000 54.58069  ? 465 HOH G O     1 
HETATM 13941 O  O     . HOH PA 5 .   ? 44.00197 24.93392  29.89463  1.000 35.68355  ? 466 HOH G O     1 
HETATM 13942 O  O     . HOH PA 5 .   ? 37.35909 31.28413  43.21172  1.000 41.03048  ? 467 HOH G O     1 
HETATM 13943 O  O     . HOH PA 5 .   ? 50.86250 23.52715  40.61498  1.000 47.20630  ? 468 HOH G O     1 
HETATM 13944 O  O     . HOH PA 5 .   ? 57.92676 17.83121  31.65597  1.000 49.06404  ? 469 HOH G O     1 
HETATM 13945 O  O     . HOH PA 5 .   ? 70.86078 31.85516  22.64510  1.000 51.27948  ? 470 HOH G O     1 
HETATM 13946 O  O     . HOH PA 5 .   ? 48.32467 28.39412  54.15892  1.000 52.32299  ? 471 HOH G O     1 
HETATM 13947 O  O     . HOH PA 5 .   ? 55.47752 41.68317  54.72949  1.000 57.94586  ? 472 HOH G O     1 
HETATM 13948 O  O     . HOH PA 5 .   ? 53.77044 29.01937  4.75960   1.000 55.50189  ? 473 HOH G O     1 
HETATM 13949 O  O     . HOH PA 5 .   ? 70.08308 42.99091  50.05310  1.000 60.38093  ? 474 HOH G O     1 
HETATM 13950 O  O     . HOH PA 5 .   ? 80.278   28.483    56.063    1.000 50.05120  ? 475 HOH G O     1 
HETATM 13951 O  O     . HOH PA 5 .   ? 57.91254 34.34102  10.22607  1.000 51.45347  ? 476 HOH G O     1 
HETATM 13952 O  O     . HOH PA 5 .   ? 54.05488 42.76872  33.71614  1.000 49.40346  ? 477 HOH G O     1 
HETATM 13953 O  O     . HOH PA 5 .   ? 64.98530 38.31009  26.10299  1.000 48.80562  ? 478 HOH G O     1 
HETATM 13954 O  O     . HOH PA 5 .   ? 74.57677 28.26136  39.61774  1.000 51.19381  ? 479 HOH G O     1 
HETATM 13955 O  O     . HOH PA 5 .   ? 52.31522 25.94615  12.54025  1.000 38.79572  ? 480 HOH G O     1 
HETATM 13956 O  O     . HOH PA 5 .   ? 63.75276 17.53169  31.67897  1.000 49.05434  ? 481 HOH G O     1 
HETATM 13957 O  O     . HOH PA 5 .   ? 52.96954 43.35534  47.71017  1.000 55.85781  ? 482 HOH G O     1 
HETATM 13958 O  O     . HOH PA 5 .   ? 53.56977 31.83402  54.49194  1.000 49.78357  ? 483 HOH G O     1 
HETATM 13959 O  O     . HOH PA 5 .   ? 70.58867 33.36010  29.50951  1.000 45.89751  ? 484 HOH G O     1 
HETATM 13960 O  O     . HOH PA 5 .   ? 65.17943 50.95575  45.99924  1.000 62.70135  ? 485 HOH G O     1 
HETATM 13961 O  O     . HOH PA 5 .   ? 58.10764 26.82599  37.43398  1.000 45.68682  ? 486 HOH G O     1 
HETATM 13962 O  O     . HOH PA 5 .   ? 51.01823 16.70886  48.65739  1.000 44.75412  ? 487 HOH G O     1 
HETATM 13963 O  O     . HOH PA 5 .   ? 60.40958 32.25484  57.85972  1.000 50.09873  ? 488 HOH G O     1 
HETATM 13964 O  O     . HOH PA 5 .   ? 45.10585 35.37400  24.50020  1.000 44.67494  ? 489 HOH G O     1 
HETATM 13965 O  O     . HOH PA 5 .   ? 64.75657 49.94617  48.53002  1.000 58.15804  ? 490 HOH G O     1 
HETATM 13966 O  O     . HOH PA 5 .   ? 46.30964 23.39835  48.47687  1.000 44.46937  ? 491 HOH G O     1 
HETATM 13967 O  O     . HOH PA 5 .   ? 46.56168 25.23820  46.31801  1.000 41.26063  ? 492 HOH G O     1 
HETATM 13968 O  O     . HOH PA 5 .   ? 67.53779 43.12215  51.88731  1.000 60.91379  ? 493 HOH G O     1 
HETATM 13969 O  O     . HOH PA 5 .   ? 70.40529 28.03754  60.08592  1.000 59.56080  ? 494 HOH G O     1 
HETATM 13970 O  O     . HOH PA 5 .   ? 40.69416 17.26767  29.68994  1.000 51.71228  ? 495 HOH G O     1 
HETATM 13971 O  O     . HOH PA 5 .   ? 49.17131 18.95714  43.22189  1.000 52.93886  ? 496 HOH G O     1 
HETATM 13972 O  O     . HOH PA 5 .   ? 51.17046 24.85524  37.76426  1.000 41.88893  ? 497 HOH G O     1 
HETATM 13973 O  O     . HOH PA 5 .   ? 59.48695 29.47617  58.73845  1.000 53.63618  ? 498 HOH G O     1 
HETATM 13974 O  O     . HOH PA 5 .   ? 54.64778 48.18256  42.44046  1.000 54.48264  ? 499 HOH G O     1 
HETATM 13975 O  O     . HOH PA 5 .   ? 52.71908 39.21964  26.49492  1.000 55.33266  ? 500 HOH G O     1 
HETATM 13976 O  O     . HOH PA 5 .   ? 48.42467 23.06166  40.21911  1.000 47.26151  ? 501 HOH G O     1 
HETATM 13977 O  O     . HOH PA 5 .   ? 61.07998 46.09960  51.96429  1.000 52.06182  ? 502 HOH G O     1 
HETATM 13978 O  O     . HOH PA 5 .   ? 47.74389 25.68130  41.55948  1.000 44.73109  ? 503 HOH G O     1 
HETATM 13979 O  O     . HOH QA 5 .   ? 60.69277 26.66542  38.39499  1.000 47.49894  ? 701 HOH H O     1 
HETATM 13980 O  O     . HOH QA 5 .   ? 60.09617 17.61743  33.60544  1.000 50.79971  ? 702 HOH H O     1 
HETATM 13981 O  O     . HOH QA 5 .   ? 60.35982 18.56204  37.27112  1.000 49.42333  ? 703 HOH H O     1 
HETATM 13982 O  O     . HOH QA 5 .   ? 62.36079 23.02504  36.36633  1.000 48.35140  ? 704 HOH H O     1 
HETATM 13983 O  O     . HOH QA 5 .   ? 55.55080 14.60420  43.56557  1.000 48.14139  ? 705 HOH H O     1 
HETATM 13984 O  O     . HOH QA 5 .   ? 61.77294 25.80237  36.57403  1.000 49.44901  ? 706 HOH H O     1 
HETATM 13985 O  O     . HOH QA 5 .   ? 50.96568 16.88243  36.03737  1.000 58.36291  ? 707 HOH H O     1 
HETATM 13986 O  O     . HOH RA 5 .   ? 45.45549 -14.58957 35.82523  1.000 47.85331  ? 401 HOH I O     1 
HETATM 13987 O  O     . HOH RA 5 .   ? 34.95908 -13.75180 48.08594  1.000 46.27880  ? 402 HOH I O     1 
HETATM 13988 O  O     . HOH RA 5 .   ? 25.65339 -17.98176 45.48876  1.000 48.05704  ? 403 HOH I O     1 
HETATM 13989 O  O     . HOH RA 5 .   ? 30.61845 -36.00231 40.87055  1.000 51.90106  ? 404 HOH I O     1 
HETATM 13990 O  O     . HOH RA 5 .   ? 37.27793 -4.81245  51.40480  1.000 46.59125  ? 405 HOH I O     1 
HETATM 13991 O  O     . HOH RA 5 .   ? 34.43234 -36.22454 51.74990  1.000 46.40844  ? 406 HOH I O     1 
HETATM 13992 O  O     . HOH RA 5 .   ? 34.59209 -35.61322 27.02793  1.000 47.92669  ? 407 HOH I O     1 
HETATM 13993 O  O     . HOH RA 5 .   ? 29.29062 -29.27348 18.38864  1.000 44.86763  ? 408 HOH I O     1 
HETATM 13994 O  O     . HOH RA 5 .   ? 13.72969 -27.71414 61.27028  1.000 51.95889  ? 409 HOH I O     1 
HETATM 13995 O  O     . HOH RA 5 .   ? 27.80356 -24.66258 24.54396  1.000 45.99915  ? 410 HOH I O     1 
HETATM 13996 O  O     . HOH RA 5 .   ? 36.83498 -38.20610 49.03989  1.000 48.53463  ? 411 HOH I O     1 
HETATM 13997 O  O     . HOH RA 5 .   ? 21.46117 -31.18113 64.08071  1.000 46.49151  ? 412 HOH I O     1 
HETATM 13998 O  O     . HOH RA 5 .   ? 19.83038 -14.85739 59.17722  1.000 47.07170  ? 413 HOH I O     1 
HETATM 13999 O  O     . HOH RA 5 .   ? 33.02092 -28.75606 18.81646  1.000 44.57620  ? 414 HOH I O     1 
HETATM 14000 O  O     . HOH RA 5 .   ? 24.95284 -38.06947 53.63546  1.000 43.72368  ? 415 HOH I O     1 
HETATM 14001 O  O     . HOH RA 5 .   ? 38.50421 -33.11305 28.14657  1.000 49.13350  ? 416 HOH I O     1 
HETATM 14002 O  O     . HOH RA 5 .   ? 22.42295 -29.77814 25.45290  1.000 49.25636  ? 417 HOH I O     1 
HETATM 14003 O  O     . HOH RA 5 .   ? 32.61099 -33.66340 40.03142  1.000 45.02264  ? 418 HOH I O     1 
HETATM 14004 O  O     . HOH RA 5 .   ? 25.09790 -14.92230 28.03888  1.000 51.51468  ? 419 HOH I O     1 
HETATM 14005 O  O     . HOH RA 5 .   ? 35.61216 -17.03980 30.67869  1.000 47.20869  ? 420 HOH I O     1 
HETATM 14006 O  O     . HOH RA 5 .   ? 32.46504 -39.46180 52.71887  1.000 47.23395  ? 421 HOH I O     1 
HETATM 14007 O  O     . HOH RA 5 .   ? 21.60231 -15.68423 60.96431  1.000 45.93111  ? 422 HOH I O     1 
HETATM 14008 O  O     . HOH RA 5 .   ? 18.27243 -28.08478 41.58103  1.000 40.88218  ? 423 HOH I O     1 
HETATM 14009 O  O     . HOH RA 5 .   ? 15.14154 -30.39904 48.18741  1.000 46.02189  ? 424 HOH I O     1 
HETATM 14010 O  O     . HOH RA 5 .   ? 36.43178 -18.15428 47.64747  1.000 36.40441  ? 425 HOH I O     1 
HETATM 14011 O  O     . HOH RA 5 .   ? 35.31865 -32.23180 43.16360  1.000 44.74010  ? 426 HOH I O     1 
HETATM 14012 O  O     . HOH RA 5 .   ? 36.57001 -15.29086 60.63597  1.000 51.21286  ? 427 HOH I O     1 
HETATM 14013 O  O     . HOH RA 5 .   ? 25.70704 -22.17878 44.53643  1.000 40.73837  ? 428 HOH I O     1 
HETATM 14014 O  O     . HOH RA 5 .   ? 30.26206 -10.96989 59.83413  1.000 40.36045  ? 429 HOH I O     1 
HETATM 14015 O  O     . HOH RA 5 .   ? 31.55790 -24.60430 23.25630  1.000 38.20518  ? 430 HOH I O     1 
HETATM 14016 O  O     . HOH RA 5 .   ? 26.55045 -17.93723 47.63598  1.000 44.06401  ? 431 HOH I O     1 
HETATM 14017 O  O     . HOH RA 5 .   ? 13.51486 -16.54241 59.31781  1.000 54.77282  ? 432 HOH I O     1 
HETATM 14018 O  O     . HOH RA 5 .   ? 28.82322 -18.66315 45.44581  1.000 48.85125  ? 433 HOH I O     1 
HETATM 14019 O  O     . HOH RA 5 .   ? 38.63306 -32.83946 45.30772  1.000 49.28204  ? 434 HOH I O     1 
HETATM 14020 O  O     . HOH RA 5 .   ? 26.97769 -9.89626  68.96558  1.000 53.87865  ? 435 HOH I O     1 
HETATM 14021 O  O     . HOH RA 5 .   ? 42.27189 -14.81808 52.89299  1.000 44.69224  ? 436 HOH I O     1 
HETATM 14022 O  O     . HOH RA 5 .   ? 42.89569 -31.22977 39.29620  1.000 47.95061  ? 437 HOH I O     1 
HETATM 14023 O  O     . HOH RA 5 .   ? 27.72617 -17.73662 61.26095  1.000 39.88483  ? 438 HOH I O     1 
HETATM 14024 O  O     . HOH RA 5 .   ? 33.50572 -9.53494  61.47027  1.000 45.73580  ? 439 HOH I O     1 
HETATM 14025 O  O     . HOH RA 5 .   ? 14.72000 -31.70429 54.83189  1.000 44.08618  ? 440 HOH I O     1 
HETATM 14026 O  O     . HOH RA 5 .   ? 51.67484 -21.78285 36.73559  1.000 43.07433  ? 441 HOH I O     1 
HETATM 14027 O  O     . HOH RA 5 .   ? 16.33780 -33.94139 54.96469  1.000 45.49891  ? 442 HOH I O     1 
HETATM 14028 O  O     . HOH RA 5 .   ? 35.76453 -29.71453 20.76620  1.000 44.27137  ? 443 HOH I O     1 
HETATM 14029 O  O     . HOH RA 5 .   ? 24.85391 -11.38476 62.80631  1.000 44.22506  ? 444 HOH I O     1 
HETATM 14030 O  O     . HOH RA 5 .   ? 31.11711 -17.74026 58.81712  1.000 41.69546  ? 445 HOH I O     1 
HETATM 14031 O  O     . HOH RA 5 .   ? 38.21326 -28.15970 23.66904  1.000 38.27157  ? 446 HOH I O     1 
HETATM 14032 O  O     . HOH RA 5 .   ? 34.67791 -16.49013 22.06075  1.000 43.16628  ? 447 HOH I O     1 
HETATM 14033 O  O     . HOH RA 5 .   ? 33.71862 -40.13432 45.67332  1.000 48.88402  ? 448 HOH I O     1 
HETATM 14034 O  O     . HOH RA 5 .   ? 52.43447 -19.74322 38.36533  1.000 42.55305  ? 449 HOH I O     1 
HETATM 14035 O  O     . HOH RA 5 .   ? 23.808   -36.624   61.719    1.000 48.34491  ? 450 HOH I O     1 
HETATM 14036 O  O     . HOH RA 5 .   ? 38.77661 -10.16678 55.08426  1.000 39.59903  ? 451 HOH I O     1 
HETATM 14037 O  O     . HOH RA 5 .   ? 35.15189 -3.66177  52.38676  1.000 49.53934  ? 452 HOH I O     1 
HETATM 14038 O  O     . HOH RA 5 .   ? 26.79406 -12.73724 33.71531  1.000 50.15938  ? 453 HOH I O     1 
HETATM 14039 O  O     . HOH RA 5 .   ? 33.56289 -21.94747 41.40261  1.000 33.72333  ? 454 HOH I O     1 
HETATM 14040 O  O     . HOH RA 5 .   ? 14.83349 -25.67473 63.00548  1.000 46.55078  ? 455 HOH I O     1 
HETATM 14041 O  O     . HOH RA 5 .   ? 16.78177 -41.51794 55.75724  1.000 57.47016  ? 456 HOH I O     1 
HETATM 14042 O  O     . HOH RA 5 .   ? 23.06246 -14.81378 65.46186  1.000 50.36120  ? 457 HOH I O     1 
HETATM 14043 O  O     . HOH RA 5 .   ? 15.02058 -28.36181 42.77560  1.000 47.99855  ? 458 HOH I O     1 
HETATM 14044 O  O     . HOH RA 5 .   ? 29.86585 -12.86764 36.18941  1.000 44.64181  ? 459 HOH I O     1 
HETATM 14045 O  O     . HOH RA 5 .   ? 38.57712 -24.65024 57.66074  1.000 48.26131  ? 460 HOH I O     1 
HETATM 14046 O  O     . HOH RA 5 .   ? 39.76220 -34.57076 52.01437  1.000 54.03313  ? 461 HOH I O     1 
HETATM 14047 O  O     . HOH RA 5 .   ? 27.68339 -38.52974 43.19391  1.000 46.56429  ? 462 HOH I O     1 
HETATM 14048 O  O     . HOH RA 5 .   ? 47.86508 -19.24562 55.59469  1.000 48.54560  ? 463 HOH I O     1 
HETATM 14049 O  O     . HOH RA 5 .   ? 50.12245 -16.52113 32.46255  1.000 45.23221  ? 464 HOH I O     1 
HETATM 14050 O  O     . HOH RA 5 .   ? 43.32534 -13.94586 50.52321  1.000 45.82402  ? 465 HOH I O     1 
HETATM 14051 O  O     . HOH RA 5 .   ? 28.84286 -33.81027 60.63323  1.000 40.35086  ? 466 HOH I O     1 
HETATM 14052 O  O     . HOH RA 5 .   ? 30.75092 -35.04906 19.96789  1.000 51.58313  ? 467 HOH I O     1 
HETATM 14053 O  O     . HOH RA 5 .   ? 31.79685 -28.94450 62.20749  1.000 44.61849  ? 468 HOH I O     1 
HETATM 14054 O  O     . HOH RA 5 .   ? 34.70464 -7.41863  49.59767  1.000 47.58832  ? 469 HOH I O     1 
HETATM 14055 O  O     . HOH RA 5 .   ? 33.23799 -15.47833 59.43064  1.000 48.39807  ? 470 HOH I O     1 
HETATM 14056 O  O     . HOH RA 5 .   ? 39.66344 -11.04610 49.33595  1.000 53.82311  ? 471 HOH I O     1 
HETATM 14057 O  O     . HOH RA 5 .   ? 30.73203 -13.40193 33.71162  1.000 48.21505  ? 472 HOH I O     1 
HETATM 14058 O  O     . HOH RA 5 .   ? 15.85127 -38.75522 49.93520  1.000 50.49072  ? 473 HOH I O     1 
HETATM 14059 O  O     . HOH RA 5 .   ? 18.87033 -31.24737 63.84912  1.000 52.74789  ? 474 HOH I O     1 
HETATM 14060 O  O     . HOH RA 5 .   ? 39.45452 -15.87193 60.74975  1.000 54.85061  ? 475 HOH I O     1 
HETATM 14061 O  O     . HOH RA 5 .   ? 30.33657 -8.53734  58.12869  1.000 38.39033  ? 476 HOH I O     1 
HETATM 14062 O  O     . HOH RA 5 .   ? 35.13715 -18.78644 28.42949  1.000 43.59236  ? 477 HOH I O     1 
HETATM 14063 O  O     . HOH RA 5 .   ? 36.63707 -35.45344 27.92026  1.000 49.35819  ? 478 HOH I O     1 
HETATM 14064 O  O     . HOH RA 5 .   ? 25.19337 -41.37750 50.41326  1.000 44.07212  ? 479 HOH I O     1 
HETATM 14065 O  O     . HOH RA 5 .   ? 27.25485 -24.66512 67.15572  1.000 52.90653  ? 480 HOH I O     1 
HETATM 14066 O  O     . HOH RA 5 .   ? 31.76231 -14.66123 53.21501  1.000 41.76590  ? 481 HOH I O     1 
HETATM 14067 O  O     . HOH RA 5 .   ? 37.816   -31.575   57.918    1.000 50.33902  ? 482 HOH I O     1 
HETATM 14068 O  O     . HOH RA 5 .   ? 17.20082 -28.42625 39.09503  1.000 41.65632  ? 483 HOH I O     1 
HETATM 14069 O  O     . HOH RA 5 .   ? 14.44135 -9.84387  62.10627  1.000 53.26558  ? 484 HOH I O     1 
HETATM 14070 O  O     . HOH RA 5 .   ? 32.988   -44.150   47.942    1.000 55.89072  ? 485 HOH I O     1 
HETATM 14071 O  O     . HOH RA 5 .   ? 26.08839 -43.95679 49.81761  1.000 47.02216  ? 486 HOH I O     1 
HETATM 14072 O  O     . HOH RA 5 .   ? 33.37740 -4.83998  51.42018  1.000 47.88548  ? 487 HOH I O     1 
HETATM 14073 O  O     . HOH RA 5 .   ? 45.58990 -12.49930 48.08224  1.000 44.18206  ? 488 HOH I O     1 
HETATM 14074 O  O     . HOH RA 5 .   ? 33.83274 -20.88819 62.85387  1.000 49.70925  ? 489 HOH I O     1 
HETATM 14075 O  O     . HOH RA 5 .   ? 29.70478 -38.01137 55.59459  1.000 45.27942  ? 490 HOH I O     1 
HETATM 14076 O  O     . HOH RA 5 .   ? 34.35647 -15.27103 28.22904  1.000 55.13053  ? 491 HOH I O     1 
HETATM 14077 O  O     . HOH RA 5 .   ? 19.54759 -35.36966 63.59770  1.000 47.14213  ? 492 HOH I O     1 
HETATM 14078 O  O     . HOH RA 5 .   ? 47.42244 -12.94645 39.87592  1.000 44.80900  ? 493 HOH I O     1 
HETATM 14079 O  O     . HOH RA 5 .   ? 19.75714 -19.90452 63.80112  1.000 48.38568  ? 494 HOH I O     1 
HETATM 14080 O  O     . HOH RA 5 .   ? 43.48212 -19.27170 39.95187  1.000 48.00926  ? 495 HOH I O     1 
HETATM 14081 O  O     . HOH RA 5 .   ? 24.41285 -12.86846 34.98398  1.000 52.94928  ? 496 HOH I O     1 
HETATM 14082 O  O     . HOH RA 5 .   ? 38.46121 -12.73982 54.14795  1.000 39.82718  ? 497 HOH I O     1 
HETATM 14083 O  O     . HOH RA 5 .   ? 30.25679 -39.53992 43.81375  1.000 49.67702  ? 498 HOH I O     1 
HETATM 14084 O  O     . HOH RA 5 .   ? 22.530   -40.002   58.126    1.000 55.33400  ? 499 HOH I O     1 
HETATM 14085 O  O     . HOH RA 5 .   ? 34.851   -37.741   54.420    1.000 46.97231  ? 500 HOH I O     1 
HETATM 14086 O  O     . HOH RA 5 .   ? 32.75827 -34.76523 49.57825  1.000 29.35368  ? 501 HOH I O     1 
HETATM 14087 O  O     . HOH RA 5 .   ? 27.35860 -39.85678 55.85351  1.000 48.94243  ? 502 HOH I O     1 
HETATM 14088 O  O     . HOH RA 5 .   ? 13.03381 -8.79331  60.36946  1.000 55.41614  ? 503 HOH I O     1 
HETATM 14089 O  O     . HOH RA 5 .   ? 39.59189 -21.65841 57.75302  1.000 46.34823  ? 504 HOH I O     1 
HETATM 14090 O  O     . HOH RA 5 .   ? 26.26756 -37.49111 35.88796  1.000 59.93510  ? 505 HOH I O     1 
HETATM 14091 O  O     . HOH RA 5 .   ? 23.66774 -20.74022 43.48272  1.000 45.24577  ? 506 HOH I O     1 
HETATM 14092 O  O     . HOH RA 5 .   ? 19.04710 -34.52085 38.03118  1.000 53.85333  ? 507 HOH I O     1 
HETATM 14093 O  O     . HOH RA 5 .   ? 24.72608 -18.10394 43.37292  1.000 51.45905  ? 508 HOH I O     1 
HETATM 14094 O  O     . HOH RA 5 .   ? 20.54487 -16.66134 62.99349  1.000 49.25915  ? 509 HOH I O     1 
HETATM 14095 O  O     . HOH RA 5 .   ? 40.83928 -8.25490  52.90409  1.000 54.40632  ? 510 HOH I O     1 
HETATM 14096 O  O     . HOH RA 5 .   ? 23.60559 -12.12984 64.81360  1.000 48.75577  ? 511 HOH I O     1 
HETATM 14097 O  O     . HOH RA 5 .   ? 16.79145 -36.91989 64.10737  1.000 55.76525  ? 512 HOH I O     1 
HETATM 14098 O  O     . HOH RA 5 .   ? 20.40989 -21.82104 65.29252  1.000 51.51109  ? 513 HOH I O     1 
HETATM 14099 O  O     . HOH RA 5 .   ? 22.41231 -11.18982 34.41875  1.000 55.59050  ? 514 HOH I O     1 
HETATM 14100 O  O     . HOH RA 5 .   ? 13.01225 -31.36756 57.03960  1.000 50.84426  ? 515 HOH I O     1 
HETATM 14101 O  O     . HOH RA 5 .   ? 21.813   -41.191   62.256    1.000 54.48338  ? 516 HOH I O     1 
HETATM 14102 O  O     . HOH RA 5 .   ? 17.31596 -34.46262 40.14948  1.000 56.06269  ? 517 HOH I O     1 
HETATM 14103 O  O     . HOH RA 5 .   ? 23.69803 -37.57158 37.01878  1.000 55.29961  ? 518 HOH I O     1 
HETATM 14104 O  O     . HOH RA 5 .   ? 41.77601 -23.01668 55.90699  1.000 52.22526  ? 519 HOH I O     1 
HETATM 14105 O  O     . HOH RA 5 .   ? 36.42822 -16.31830 49.60007  1.000 47.12619  ? 520 HOH I O     1 
HETATM 14106 O  O     . HOH RA 5 .   ? 18.85552 -37.69938 62.87248  1.000 50.60595  ? 521 HOH I O     1 
HETATM 14107 O  O     . HOH RA 5 .   ? 30.24829 -17.67504 61.78396  1.000 45.77938  ? 522 HOH I O     1 
HETATM 14108 O  O     . HOH RA 5 .   ? 38.46233 -15.20687 49.90839  1.000 49.83654  ? 523 HOH I O     1 
HETATM 14109 O  O     . HOH RA 5 .   ? 40.47787 -13.51207 41.01004  1.000 55.06942  ? 524 HOH I O     1 
HETATM 14110 O  O     . HOH RA 5 .   ? 22.55117 -36.89560 39.73189  1.000 53.94572  ? 525 HOH I O     1 
HETATM 14111 O  O     . HOH SA 5 .   ? 27.86150 -12.24183 37.24741  1.000 47.34129  ? 701 HOH J O     1 
HETATM 14112 O  O     . HOH SA 5 .   ? 23.85903 -13.78258 38.51513  1.000 50.00966  ? 702 HOH J O     1 
HETATM 14113 O  O     . HOH SA 5 .   ? 24.21165 -15.65214 42.06429  1.000 50.96201  ? 703 HOH J O     1 
HETATM 14114 O  O     . HOH SA 5 .   ? 36.89120 -15.35420 43.99637  1.000 40.17994  ? 704 HOH J O     1 
HETATM 14115 O  O     . HOH SA 5 .   ? 30.06332 -4.68898  45.49830  1.000 55.68721  ? 705 HOH J O     1 
HETATM 14116 O  O     . HOH SA 5 .   ? 31.64054 -4.35905  47.03725  1.000 57.06546  ? 706 HOH J O     1 
HETATM 14117 O  O     . HOH SA 5 .   ? 35.33763 -16.16954 45.89110  1.000 44.26542  ? 707 HOH J O     1 
HETATM 14118 O  O     . HOH TA 5 .   ? 62.21420 14.26495  69.98863  1.000 59.36735  ? 401 HOH K O     1 
HETATM 14119 O  O     . HOH TA 5 .   ? 59.38723 -0.58755  50.20826  1.000 59.25473  ? 402 HOH K O     1 
HETATM 14120 O  O     . HOH TA 5 .   ? 54.79942 -8.49781  79.10252  1.000 64.05499  ? 403 HOH K O     1 
HETATM 14121 O  O     . HOH TA 5 .   ? 41.13757 7.23681   49.21992  1.000 44.10746  ? 404 HOH K O     1 
HETATM 14122 O  O     . HOH TA 5 .   ? 58.58744 -3.17949  59.09908  1.000 53.59049  ? 405 HOH K O     1 
HETATM 14123 O  O     . HOH TA 5 .   ? 57.52328 21.44489  56.66044  1.000 42.27810  ? 406 HOH K O     1 
HETATM 14124 O  O     . HOH TA 5 .   ? 50.54718 -9.59990  49.49443  1.000 49.29750  ? 407 HOH K O     1 
HETATM 14125 O  O     . HOH TA 5 .   ? 77.70481 0.29712   67.19864  1.000 81.72203  ? 408 HOH K O     1 
HETATM 14126 O  O     . HOH TA 5 .   ? 54.06630 -11.27896 75.74324  1.000 60.75113  ? 409 HOH K O     1 
HETATM 14127 O  O     . HOH TA 5 .   ? 67.57825 -10.89898 49.22749  1.000 73.08989  ? 410 HOH K O     1 
HETATM 14128 O  O     . HOH TA 5 .   ? 52.86385 -9.77383  57.85059  1.000 45.26879  ? 411 HOH K O     1 
HETATM 14129 O  O     . HOH TA 5 .   ? 72.62911 13.14044  60.24818  1.000 64.09791  ? 412 HOH K O     1 
HETATM 14130 O  O     . HOH TA 5 .   ? 64.09346 -15.39933 61.92207  1.000 50.71678  ? 413 HOH K O     1 
HETATM 14131 O  O     . HOH TA 5 .   ? 66.61907 5.62901   66.65552  1.000 51.75293  ? 414 HOH K O     1 
HETATM 14132 O  O     . HOH TA 5 .   ? 31.66358 4.66871   49.31523  1.000 45.19729  ? 415 HOH K O     1 
HETATM 14133 O  O     . HOH TA 5 .   ? 59.98923 6.56086   48.77165  1.000 47.40298  ? 416 HOH K O     1 
HETATM 14134 O  O     . HOH TA 5 .   ? 52.88785 -10.08093 51.16177  1.000 44.83168  ? 417 HOH K O     1 
HETATM 14135 O  O     . HOH TA 5 .   ? 54.88296 -25.66273 63.50764  1.000 62.27335  ? 418 HOH K O     1 
HETATM 14136 O  O     . HOH TA 5 .   ? 36.19803 -8.40069  61.15214  1.000 39.17095  ? 419 HOH K O     1 
HETATM 14137 O  O     . HOH TA 5 .   ? 51.42423 2.06801   74.20755  1.000 56.90210  ? 420 HOH K O     1 
HETATM 14138 O  O     . HOH TA 5 .   ? 52.85299 -13.54902 63.31262  1.000 48.24609  ? 421 HOH K O     1 
HETATM 14139 O  O     . HOH TA 5 .   ? 51.39267 11.96888  50.34191  1.000 44.64600  ? 422 HOH K O     1 
HETATM 14140 O  O     . HOH TA 5 .   ? 70.24294 -0.45453  54.98525  1.000 73.42971  ? 423 HOH K O     1 
HETATM 14141 O  O     . HOH TA 5 .   ? 53.75993 -17.06377 57.70296  1.000 43.37788  ? 424 HOH K O     1 
HETATM 14142 O  O     . HOH TA 5 .   ? 53.27660 19.65924  46.26528  1.000 40.61295  ? 425 HOH K O     1 
HETATM 14143 O  O     . HOH TA 5 .   ? 56.20498 19.32636  66.93577  1.000 48.64321  ? 426 HOH K O     1 
HETATM 14144 O  O     . HOH TA 5 .   ? 51.45937 26.16951  57.46633  1.000 42.23187  ? 427 HOH K O     1 
HETATM 14145 O  O     . HOH TA 5 .   ? 42.25054 -8.44896  56.89678  1.000 51.32002  ? 428 HOH K O     1 
HETATM 14146 O  O     . HOH TA 5 .   ? 48.92276 23.25038  57.18330  1.000 43.15744  ? 429 HOH K O     1 
HETATM 14147 O  O     . HOH TA 5 .   ? 55.79049 -15.78990 64.52336  1.000 51.46582  ? 430 HOH K O     1 
HETATM 14148 O  O     . HOH TA 5 .   ? 34.32093 9.80824   55.18029  1.000 33.54854  ? 431 HOH K O     1 
HETATM 14149 O  O     . HOH TA 5 .   ? 50.29314 -19.05137 56.73214  1.000 44.12873  ? 432 HOH K O     1 
HETATM 14150 O  O     . HOH TA 5 .   ? 48.40482 -2.77681  58.53352  1.000 40.00705  ? 433 HOH K O     1 
HETATM 14151 O  O     . HOH TA 5 .   ? 44.75807 17.07820  67.58988  1.000 49.78196  ? 434 HOH K O     1 
HETATM 14152 O  O     . HOH TA 5 .   ? 51.64316 4.26207   59.41230  1.000 39.91303  ? 435 HOH K O     1 
HETATM 14153 O  O     . HOH TA 5 .   ? 41.00657 10.28432  51.68754  1.000 43.64993  ? 436 HOH K O     1 
HETATM 14154 O  O     . HOH TA 5 .   ? 67.95974 7.91558   65.63236  1.000 51.96124  ? 437 HOH K O     1 
HETATM 14155 O  O     . HOH TA 5 .   ? 71.23667 3.30041   47.16331  1.000 67.64527  ? 438 HOH K O     1 
HETATM 14156 O  O     . HOH TA 5 .   ? 53.87159 -16.69444 54.81491  1.000 47.33357  ? 439 HOH K O     1 
HETATM 14157 O  O     . HOH TA 5 .   ? 39.74794 -4.99814  52.51792  1.000 44.53621  ? 440 HOH K O     1 
HETATM 14158 O  O     . HOH TA 5 .   ? 36.87685 10.91537  48.99989  1.000 41.11913  ? 441 HOH K O     1 
HETATM 14159 O  O     . HOH TA 5 .   ? 42.03532 5.12352   55.55960  1.000 42.44779  ? 442 HOH K O     1 
HETATM 14160 O  O     . HOH TA 5 .   ? 66.08049 3.88405   61.11147  1.000 51.50277  ? 443 HOH K O     1 
HETATM 14161 O  O     . HOH TA 5 .   ? 62.45784 -16.44306 63.04664  1.000 48.33775  ? 444 HOH K O     1 
HETATM 14162 O  O     . HOH TA 5 .   ? 52.20915 14.81644  50.98531  1.000 44.64583  ? 445 HOH K O     1 
HETATM 14163 O  O     . HOH TA 5 .   ? 47.86235 21.53543  63.43055  1.000 52.57888  ? 446 HOH K O     1 
HETATM 14164 O  O     . HOH TA 5 .   ? 59.41222 1.05919   61.67182  1.000 46.99710  ? 447 HOH K O     1 
HETATM 14165 O  O     . HOH TA 5 .   ? 55.43621 21.72413  54.41683  1.000 40.03828  ? 448 HOH K O     1 
HETATM 14166 O  O     . HOH TA 5 .   ? 53.10034 12.55897  48.17401  1.000 51.64223  ? 449 HOH K O     1 
HETATM 14167 O  O     . HOH TA 5 .   ? 33.57762 7.26018   54.01451  1.000 34.52773  ? 450 HOH K O     1 
HETATM 14168 O  O     . HOH TA 5 .   ? 62.49353 5.33440   49.56887  1.000 52.25502  ? 451 HOH K O     1 
HETATM 14169 O  O     . HOH TA 5 .   ? 70.23432 4.30013   67.30907  1.000 57.56600  ? 452 HOH K O     1 
HETATM 14170 O  O     . HOH TA 5 .   ? 68.18550 14.18952  66.69407  1.000 55.60865  ? 453 HOH K O     1 
HETATM 14171 O  O     . HOH TA 5 .   ? 50.55369 31.78832  62.12763  1.000 63.55677  ? 454 HOH K O     1 
HETATM 14172 O  O     . HOH TA 5 .   ? 46.23624 -11.01336 56.15200  1.000 50.98435  ? 455 HOH K O     1 
HETATM 14173 O  O     . HOH TA 5 .   ? 54.27734 27.37829  56.02051  1.000 48.27440  ? 456 HOH K O     1 
HETATM 14174 O  O     . HOH TA 5 .   ? 53.78942 23.25495  53.02550  1.000 41.72071  ? 457 HOH K O     1 
HETATM 14175 O  O     . HOH TA 5 .   ? 49.56153 7.74575   69.48229  1.000 54.95095  ? 458 HOH K O     1 
HETATM 14176 O  O     . HOH TA 5 .   ? 64.22026 -13.11720 78.36503  1.000 60.87989  ? 459 HOH K O     1 
HETATM 14177 O  O     . HOH TA 5 .   ? 38.95259 2.82835   49.25427  1.000 45.99872  ? 460 HOH K O     1 
HETATM 14178 O  O     . HOH TA 5 .   ? 48.22509 24.12024  59.38194  1.000 47.16647  ? 461 HOH K O     1 
HETATM 14179 O  O     . HOH TA 5 .   ? 40.34994 7.30341   68.77209  1.000 50.45714  ? 462 HOH K O     1 
HETATM 14180 O  O     . HOH TA 5 .   ? 67.99612 -14.73308 73.63609  1.000 56.73255  ? 463 HOH K O     1 
HETATM 14181 O  O     . HOH TA 5 .   ? 56.30385 29.23070  62.22173  1.000 52.97218  ? 464 HOH K O     1 
HETATM 14182 O  O     . HOH TA 5 .   ? 41.64721 -6.69753  55.03221  1.000 43.66444  ? 465 HOH K O     1 
HETATM 14183 O  O     . HOH TA 5 .   ? 51.10956 23.36522  65.55616  1.000 46.71867  ? 466 HOH K O     1 
HETATM 14184 O  O     . HOH TA 5 .   ? 42.05651 10.89856  66.08946  1.000 47.69754  ? 467 HOH K O     1 
HETATM 14185 O  O     . HOH TA 5 .   ? 67.27213 -4.13111  77.17264  1.000 68.79639  ? 468 HOH K O     1 
HETATM 14186 O  O     . HOH TA 5 .   ? 45.92030 -12.96406 54.31302  1.000 49.72979  ? 469 HOH K O     1 
HETATM 14187 O  O     . HOH TA 5 .   ? 56.39120 -0.90234  58.31840  1.000 50.75640  ? 470 HOH K O     1 
HETATM 14188 O  O     . HOH TA 5 .   ? 48.75552 22.79093  65.53648  1.000 52.25932  ? 471 HOH K O     1 
HETATM 14189 O  O     . HOH TA 5 .   ? 39.44810 5.50638   47.88361  1.000 48.81128  ? 472 HOH K O     1 
HETATM 14190 O  O     . HOH TA 5 .   ? 53.18905 -16.05300 65.54760  1.000 56.60179  ? 473 HOH K O     1 
HETATM 14191 O  O     . HOH TA 5 .   ? 44.61805 1.68160   51.95351  1.000 56.90184  ? 474 HOH K O     1 
HETATM 14192 O  O     . HOH TA 5 .   ? 48.89143 -5.27531  57.54263  1.000 46.19137  ? 475 HOH K O     1 
HETATM 14193 O  O     . HOH TA 5 .   ? 49.84146 -1.70528  56.18712  1.000 40.20884  ? 476 HOH K O     1 
HETATM 14194 O  O     . HOH TA 5 .   ? 59.98314 -21.91352 61.24193  1.000 57.00774  ? 477 HOH K O     1 
HETATM 14195 O  O     . HOH TA 5 .   ? 45.74660 0.52692   50.02418  1.000 59.47098  ? 478 HOH K O     1 
HETATM 14196 O  O     . HOH TA 5 .   ? 46.20790 -19.88958 57.44910  1.000 51.11384  ? 479 HOH K O     1 
HETATM 14197 O  O     . HOH TA 5 .   ? 58.48973 30.24360  61.18716  1.000 54.26181  ? 480 HOH K O     1 
HETATM 14198 O  O     . HOH UA 5 .   ? 59.50479 -0.58733  58.17463  1.000 53.52968  ? 701 HOH L O     1 
HETATM 14199 O  O     . HOH VA 5 .   ? 43.89849 -2.93371  16.64515  1.000 44.51215  ? 401 HOH M O     1 
HETATM 14200 O  O     . HOH VA 5 .   ? 44.21151 -5.69237  13.99405  1.000 43.87229  ? 402 HOH M O     1 
HETATM 14201 O  O     . HOH VA 5 .   ? 62.15347 7.95849   9.63523   1.000 49.91965  ? 403 HOH M O     1 
HETATM 14202 O  O     . HOH VA 5 .   ? 61.38299 -16.74653 11.93925  1.000 49.10018  ? 404 HOH M O     1 
HETATM 14203 O  O     . HOH VA 5 .   ? 74.03526 20.41414  6.78949   1.000 53.73811  ? 405 HOH M O     1 
HETATM 14204 O  O     . HOH VA 5 .   ? 62.52845 -23.10318 11.80862  1.000 53.13847  ? 406 HOH M O     1 
HETATM 14205 O  O     . HOH VA 5 .   ? 61.02330 12.83742  -11.00852 1.000 64.43773  ? 407 HOH M O     1 
HETATM 14206 O  O     . HOH VA 5 .   ? 40.74593 -2.04550  19.32382  1.000 53.42364  ? 408 HOH M O     1 
HETATM 14207 O  O     . HOH VA 5 .   ? 50.17336 -9.89999  -2.20163  1.000 51.24976  ? 409 HOH M O     1 
HETATM 14208 O  O     . HOH VA 5 .   ? 79.36298 18.93712  13.88570  1.000 61.90236  ? 410 HOH M O     1 
HETATM 14209 O  O     . HOH VA 5 .   ? 52.35666 7.14050   8.66584   1.000 37.49782  ? 411 HOH M O     1 
HETATM 14210 O  O     . HOH VA 5 .   ? 50.89801 -12.44213 -0.95249  1.000 48.31692  ? 412 HOH M O     1 
HETATM 14211 O  O     . HOH VA 5 .   ? 39.57292 -6.73646  15.80021  1.000 42.78503  ? 413 HOH M O     1 
HETATM 14212 O  O     . HOH VA 5 .   ? 66.50732 25.91262  8.06106   1.000 52.70862  ? 414 HOH M O     1 
HETATM 14213 O  O     . HOH VA 5 .   ? 68.14933 20.54919  7.71871   1.000 49.57969  ? 415 HOH M O     1 
HETATM 14214 O  O     . HOH VA 5 .   ? 74.19916 17.57642  17.05668  1.000 59.49900  ? 416 HOH M O     1 
HETATM 14215 O  O     . HOH VA 5 .   ? 73.20738 19.67514  -3.56472  1.000 58.31686  ? 417 HOH M O     1 
HETATM 14216 O  O     . HOH VA 5 .   ? 60.28591 20.68685  3.67138   1.000 46.84760  ? 418 HOH M O     1 
HETATM 14217 O  O     . HOH VA 5 .   ? 55.63585 14.75052  16.76535  1.000 43.24325  ? 419 HOH M O     1 
HETATM 14218 O  O     . HOH VA 5 .   ? 38.32151 -5.57762  9.54317   1.000 35.58346  ? 420 HOH M O     1 
HETATM 14219 O  O     . HOH VA 5 .   ? 57.76815 22.97366  4.38238   1.000 46.90111  ? 421 HOH M O     1 
HETATM 14220 O  O     . HOH VA 5 .   ? 57.19434 21.79019  10.30694  1.000 39.11816  ? 422 HOH M O     1 
HETATM 14221 O  O     . HOH VA 5 .   ? 69.20593 24.72420  15.26592  1.000 50.22580  ? 423 HOH M O     1 
HETATM 14222 O  O     . HOH VA 5 .   ? 71.83232 -0.64441  3.68227   1.000 52.03163  ? 424 HOH M O     1 
HETATM 14223 O  O     . HOH VA 5 .   ? 53.80816 23.60776  10.68165  1.000 39.96786  ? 425 HOH M O     1 
HETATM 14224 O  O     . HOH VA 5 .   ? 66.16254 21.62626  5.98957   1.000 49.65990  ? 426 HOH M O     1 
HETATM 14225 O  O     . HOH VA 5 .   ? 57.83302 2.06678   -6.51983  1.000 55.44667  ? 427 HOH M O     1 
HETATM 14226 O  O     . HOH VA 5 .   ? 62.69061 -1.55885  20.05661  1.000 53.36776  ? 428 HOH M O     1 
HETATM 14227 O  O     . HOH VA 5 .   ? 63.45715 3.98073   7.29158   1.000 46.96071  ? 429 HOH M O     1 
HETATM 14228 O  O     . HOH VA 5 .   ? 40.85564 12.78833  3.79738   1.000 40.11743  ? 430 HOH M O     1 
HETATM 14229 O  O     . HOH VA 5 .   ? 55.15121 -3.04489  -1.97813  1.000 54.52698  ? 431 HOH M O     1 
HETATM 14230 O  O     . HOH VA 5 .   ? 62.05869 -14.84614 1.46048   1.000 53.49269  ? 432 HOH M O     1 
HETATM 14231 O  O     . HOH VA 5 .   ? 55.82426 -21.57696 10.27413  1.000 49.04459  ? 433 HOH M O     1 
HETATM 14232 O  O     . HOH VA 5 .   ? 70.51173 1.22699   8.70944   1.000 52.68772  ? 434 HOH M O     1 
HETATM 14233 O  O     . HOH VA 5 .   ? 51.06574 20.08144  5.56613   1.000 49.87525  ? 435 HOH M O     1 
HETATM 14234 O  O     . HOH VA 5 .   ? 56.97839 18.14670  4.38861   1.000 41.81363  ? 436 HOH M O     1 
HETATM 14235 O  O     . HOH VA 5 .   ? 37.32968 -3.36000  10.53917  1.000 36.13695  ? 437 HOH M O     1 
HETATM 14236 O  O     . HOH VA 5 .   ? 55.88688 0.21517   8.16548   1.000 35.36505  ? 438 HOH M O     1 
HETATM 14237 O  O     . HOH VA 5 .   ? 52.69950 -17.12016 3.73118   1.000 51.73940  ? 439 HOH M O     1 
HETATM 14238 O  O     . HOH VA 5 .   ? 47.09526 1.40089   12.68411  1.000 44.12835  ? 440 HOH M O     1 
HETATM 14239 O  O     . HOH VA 5 .   ? 51.57303 -4.02389  16.84428  1.000 46.09833  ? 441 HOH M O     1 
HETATM 14240 O  O     . HOH VA 5 .   ? 45.77242 -0.86765  10.51205  1.000 40.65159  ? 442 HOH M O     1 
HETATM 14241 O  O     . HOH VA 5 .   ? 60.31711 22.83211  -4.90745  1.000 60.65055  ? 443 HOH M O     1 
HETATM 14242 O  O     . HOH VA 5 .   ? 59.36007 -16.96436 13.81669  1.000 46.25338  ? 444 HOH M O     1 
HETATM 14243 O  O     . HOH VA 5 .   ? 49.61918 6.67209   16.30433  1.000 56.63178  ? 445 HOH M O     1 
HETATM 14244 O  O     . HOH VA 5 .   ? 54.23217 16.62868  19.15272  1.000 48.32969  ? 446 HOH M O     1 
HETATM 14245 O  O     . HOH VA 5 .   ? 64.55746 25.71186  4.54800   1.000 46.77007  ? 447 HOH M O     1 
HETATM 14246 O  O     . HOH VA 5 .   ? 65.74235 -19.71550 4.92813   1.000 55.75687  ? 448 HOH M O     1 
HETATM 14247 O  O     . HOH VA 5 .   ? 42.90121 9.08698   13.10067  1.000 42.04195  ? 449 HOH M O     1 
HETATM 14248 O  O     . HOH VA 5 .   ? 53.18389 14.14232  17.98942  1.000 43.03613  ? 450 HOH M O     1 
HETATM 14249 O  O     . HOH VA 5 .   ? 76.75802 4.62652   -12.46253 1.000 68.32528  ? 451 HOH M O     1 
HETATM 14250 O  O     . HOH VA 5 .   ? 45.00179 11.07144  11.08006  1.000 40.09814  ? 452 HOH M O     1 
HETATM 14251 O  O     . HOH VA 5 .   ? 41.61763 1.36493   16.12426  1.000 41.97266  ? 453 HOH M O     1 
HETATM 14252 O  O     . HOH VA 5 .   ? 68.18437 22.13622  1.11369   1.000 55.07836  ? 454 HOH M O     1 
HETATM 14253 O  O     . HOH VA 5 .   ? 78.49879 19.67993  9.26853   1.000 61.38201  ? 455 HOH M O     1 
HETATM 14254 O  O     . HOH VA 5 .   ? 54.79179 -10.00544 16.55139  1.000 47.96112  ? 456 HOH M O     1 
HETATM 14255 O  O     . HOH VA 5 .   ? 65.69125 3.64502   9.13367   1.000 48.01701  ? 457 HOH M O     1 
HETATM 14256 O  O     . HOH VA 5 .   ? 53.21826 -18.91184 10.06434  1.000 45.65776  ? 458 HOH M O     1 
HETATM 14257 O  O     . HOH VA 5 .   ? 73.10476 -2.97337  4.61514   1.000 51.47558  ? 459 HOH M O     1 
HETATM 14258 O  O     . HOH VA 5 .   ? 48.74869 17.13591  12.67469  1.000 44.45328  ? 460 HOH M O     1 
HETATM 14259 O  O     . HOH VA 5 .   ? 54.38597 -7.46911  17.33552  1.000 47.86668  ? 461 HOH M O     1 
HETATM 14260 O  O     . HOH VA 5 .   ? 52.38178 17.75672  19.70416  1.000 49.11979  ? 462 HOH M O     1 
HETATM 14261 O  O     . HOH VA 5 .   ? 79.41135 -3.40097  9.75919   1.000 62.32610  ? 463 HOH M O     1 
HETATM 14262 O  O     . HOH VA 5 .   ? 61.24159 6.97523   18.56711  1.000 61.77712  ? 464 HOH M O     1 
HETATM 14263 O  O     . HOH VA 5 .   ? 45.94866 13.03613  9.34503   1.000 44.46753  ? 465 HOH M O     1 
HETATM 14264 O  O     . HOH VA 5 .   ? 56.65064 -10.74483 18.26195  1.000 50.70078  ? 466 HOH M O     1 
HETATM 14265 O  O     . HOH VA 5 .   ? 79.68716 -0.24035  11.56622  1.000 56.47192  ? 467 HOH M O     1 
HETATM 14266 O  O     . HOH VA 5 .   ? 58.46316 -22.74482 12.17907  1.000 48.79308  ? 468 HOH M O     1 
HETATM 14267 O  O     . HOH VA 5 .   ? 47.63545 -6.55366  0.04506   1.000 46.22442  ? 469 HOH M O     1 
HETATM 14268 O  O     . HOH VA 5 .   ? 49.68180 15.19211  10.70982  1.000 42.46605  ? 470 HOH M O     1 
HETATM 14269 O  O     . HOH VA 5 .   ? 64.83123 -0.17735  19.38095  1.000 54.42640  ? 471 HOH M O     1 
HETATM 14270 O  O     . HOH VA 5 .   ? 42.04184 -0.95643  17.62290  1.000 46.00887  ? 472 HOH M O     1 
HETATM 14271 O  O     . HOH VA 5 .   ? 46.51824 -3.14704  -2.61560  1.000 51.94259  ? 473 HOH M O     1 
HETATM 14272 O  O     . HOH VA 5 .   ? 53.31348 6.21113   11.27488  1.000 43.91354  ? 474 HOH M O     1 
HETATM 14273 O  O     . HOH VA 5 .   ? 63.60916 26.85737  7.22212   1.000 51.85224  ? 475 HOH M O     1 
HETATM 14274 O  O     . HOH VA 5 .   ? 50.54900 -18.82792 5.10913   1.000 50.61808  ? 476 HOH M O     1 
HETATM 14275 O  O     . HOH WA 5 .   ? 64.43192 4.36655   13.94606  1.000 47.65649  ? 701 HOH N O     1 
HETATM 14276 O  O     . HOH WA 5 .   ? 51.88841 4.80508   13.17001  1.000 48.93743  ? 702 HOH N O     1 
HETATM 14277 O  O     . HOH WA 5 .   ? 57.19138 8.19365   21.24437  1.000 58.00904  ? 703 HOH N O     1 
HETATM 14278 O  O     . HOH WA 5 .   ? 57.37101 11.87642  22.04603  1.000 50.57950  ? 704 HOH N O     1 
HETATM 14279 O  O     . HOH WA 5 .   ? 63.81665 4.58278   10.85729  1.000 53.49139  ? 705 HOH N O     1 
HETATM 14280 O  O     . HOH WA 5 .   ? 55.67013 13.93591  21.60428  1.000 52.03940  ? 706 HOH N O     1 
HETATM 14281 O  O     . HOH XA 5 .   ? 42.42813 -14.06371 37.63115  1.000 44.74909  ? 401 HOH O O     1 
HETATM 14282 O  O     . HOH XA 5 .   ? 48.33106 -34.65289 37.25234  1.000 56.25427  ? 402 HOH O O     1 
HETATM 14283 O  O     . HOH XA 5 .   ? 51.83849 -21.54946 57.46182  1.000 47.09261  ? 403 HOH O O     1 
HETATM 14284 O  O     . HOH XA 5 .   ? 62.52834 -10.77844 45.19484  1.000 61.43865  ? 404 HOH O O     1 
HETATM 14285 O  O     . HOH XA 5 .   ? 57.88122 -32.13277 46.55179  1.000 56.73109  ? 405 HOH O O     1 
HETATM 14286 O  O     . HOH XA 5 .   ? 52.69772 -29.30836 54.90753  1.000 51.12985  ? 406 HOH O O     1 
HETATM 14287 O  O     . HOH XA 5 .   ? 39.78765 -26.75752 22.01314  1.000 40.55402  ? 407 HOH O O     1 
HETATM 14288 O  O     . HOH XA 5 .   ? 49.49846 -21.10249 54.32788  1.000 45.21243  ? 408 HOH O O     1 
HETATM 14289 O  O     . HOH XA 5 .   ? 55.45011 -15.08837 21.70059  1.000 47.71191  ? 409 HOH O O     1 
HETATM 14290 O  O     . HOH XA 5 .   ? 60.07011 -28.02452 16.00714  1.000 53.84010  ? 410 HOH O O     1 
HETATM 14291 O  O     . HOH XA 5 .   ? 57.51178 -21.54023 14.66232  1.000 47.40691  ? 411 HOH O O     1 
HETATM 14292 O  O     . HOH XA 5 .   ? 57.09845 -12.41870 39.16056  1.000 52.54374  ? 412 HOH O O     1 
HETATM 14293 O  O     . HOH XA 5 .   ? 58.95641 -22.30457 31.05667  1.000 54.99027  ? 413 HOH O O     1 
HETATM 14294 O  O     . HOH XA 5 .   ? 58.01938 -20.10465 53.09566  1.000 53.57811  ? 414 HOH O O     1 
HETATM 14295 O  O     . HOH XA 5 .   ? 52.19931 -14.31252 43.31243  1.000 48.98364  ? 415 HOH O O     1 
HETATM 14296 O  O     . HOH XA 5 .   ? 57.76587 -13.10805 36.83902  1.000 52.29889  ? 416 HOH O O     1 
HETATM 14297 O  O     . HOH XA 5 .   ? 57.41020 -18.55012 15.11713  1.000 44.97342  ? 417 HOH O O     1 
HETATM 14298 O  O     . HOH XA 5 .   ? 64.55716 -27.61378 11.25230  1.000 51.54080  ? 418 HOH O O     1 
HETATM 14299 O  O     . HOH XA 5 .   ? 56.04699 -17.98489 53.28470  1.000 46.60827  ? 419 HOH O O     1 
HETATM 14300 O  O     . HOH XA 5 .   ? 51.09039 -22.61970 28.58709  1.000 47.56176  ? 420 HOH O O     1 
HETATM 14301 O  O     . HOH XA 5 .   ? 42.24929 -17.68825 25.45969  1.000 45.36805  ? 421 HOH O O     1 
HETATM 14302 O  O     . HOH XA 5 .   ? 62.09601 -25.06497 33.27282  1.000 52.27662  ? 422 HOH O O     1 
HETATM 14303 O  O     . HOH XA 5 .   ? 60.69834 -11.90381 38.54544  1.000 51.80538  ? 423 HOH O O     1 
HETATM 14304 O  O     . HOH XA 5 .   ? 33.04204 -15.27416 34.47405  1.000 46.73379  ? 424 HOH O O     1 
HETATM 14305 O  O     . HOH XA 5 .   ? 49.84580 -14.49089 39.89080  1.000 47.70807  ? 425 HOH O O     1 
HETATM 14306 O  O     . HOH XA 5 .   ? 40.51540 -14.65091 33.10118  1.000 46.76927  ? 426 HOH O O     1 
HETATM 14307 O  O     . HOH XA 5 .   ? 35.87430 -20.94003 40.06222  1.000 35.41601  ? 427 HOH O O     1 
HETATM 14308 O  O     . HOH XA 5 .   ? 35.22084 -19.56652 37.46689  1.000 37.26223  ? 428 HOH O O     1 
HETATM 14309 O  O     . HOH XA 5 .   ? 52.94562 -13.84411 22.17770  1.000 50.74073  ? 429 HOH O O     1 
HETATM 14310 O  O     . HOH XA 5 .   ? 70.23796 -28.27835 40.87185  1.000 63.25115  ? 430 HOH O O     1 
HETATM 14311 O  O     . HOH XA 5 .   ? 53.76399 -23.35633 35.77332  1.000 42.02936  ? 431 HOH O O     1 
HETATM 14312 O  O     . HOH XA 5 .   ? 56.71523 -27.27677 17.91161  1.000 48.53745  ? 432 HOH O O     1 
HETATM 14313 O  O     . HOH XA 5 .   ? 45.41548 -18.52114 33.97498  1.000 46.74834  ? 433 HOH O O     1 
HETATM 14314 O  O     . HOH XA 5 .   ? 54.32689 -20.98433 12.32408  1.000 47.58375  ? 434 HOH O O     1 
HETATM 14315 O  O     . HOH XA 5 .   ? 61.03642 -22.56503 28.69745  1.000 54.10430  ? 435 HOH O O     1 
HETATM 14316 O  O     . HOH XA 5 .   ? 57.78370 -44.06204 29.73992  1.000 64.12268  ? 436 HOH O O     1 
HETATM 14317 O  O     . HOH XA 5 .   ? 42.22448 -16.49784 40.95981  1.000 47.49318  ? 437 HOH O O     1 
HETATM 14318 O  O     . HOH XA 5 .   ? 54.62675 -32.07648 15.84327  1.000 57.10341  ? 438 HOH O O     1 
HETATM 14319 O  O     . HOH XA 5 .   ? 37.82915 -15.42069 33.84430  1.000 43.96039  ? 439 HOH O O     1 
HETATM 14320 O  O     . HOH XA 5 .   ? 70.53960 -17.92069 12.37811  1.000 59.50022  ? 440 HOH O O     1 
HETATM 14321 O  O     . HOH XA 5 .   ? 37.78128 -14.34221 41.28762  1.000 40.17391  ? 441 HOH O O     1 
HETATM 14322 O  O     . HOH XA 5 .   ? 58.83162 -20.14326 59.60036  1.000 56.40311  ? 442 HOH O O     1 
HETATM 14323 O  O     . HOH XA 5 .   ? 44.42470 -20.00764 24.00226  1.000 47.08834  ? 443 HOH O O     1 
HETATM 14324 O  O     . HOH XA 5 .   ? 52.47859 -14.95314 45.98513  1.000 48.71758  ? 444 HOH O O     1 
HETATM 14325 O  O     . HOH XA 5 .   ? 49.10710 -18.87057 18.21637  1.000 46.73029  ? 445 HOH O O     1 
HETATM 14326 O  O     . HOH XA 5 .   ? 43.86648 -20.30085 36.09775  1.000 43.84832  ? 446 HOH O O     1 
HETATM 14327 O  O     . HOH XA 5 .   ? 63.34682 -12.60492 37.73115  1.000 61.99759  ? 447 HOH O O     1 
HETATM 14328 O  O     . HOH XA 5 .   ? 57.51729 -27.28618 13.46469  1.000 53.04176  ? 448 HOH O O     1 
HETATM 14329 O  O     . HOH XA 5 .   ? 49.33867 -20.80615 20.42916  1.000 49.46704  ? 449 HOH O O     1 
HETATM 14330 O  O     . HOH XA 5 .   ? 54.88858 -38.01323 34.07199  1.000 59.79591  ? 450 HOH O O     1 
HETATM 14331 O  O     . HOH XA 5 .   ? 54.98756 -24.19142 14.49480  1.000 53.87685  ? 451 HOH O O     1 
HETATM 14332 O  O     . HOH XA 5 .   ? 37.34870 -11.84840 39.21621  1.000 51.61495  ? 452 HOH O O     1 
HETATM 14333 O  O     . HOH XA 5 .   ? 56.45662 -25.72760 61.24424  1.000 60.69958  ? 453 HOH O O     1 
HETATM 14334 O  O     . HOH XA 5 .   ? 54.28474 -12.25044 19.58011  1.000 48.33726  ? 454 HOH O O     1 
HETATM 14335 O  O     . HOH XA 5 .   ? 51.10417 -21.76420 25.93546  1.000 54.65542  ? 455 HOH O O     1 
HETATM 14336 O  O     . HOH XA 5 .   ? 59.40761 -24.05641 61.66928  1.000 52.51559  ? 456 HOH O O     1 
HETATM 14337 O  O     . HOH XA 5 .   ? 56.51160 -25.08848 12.51891  1.000 56.38425  ? 457 HOH O O     1 
HETATM 14338 O  O     . HOH YA 5 .   ? 57.81535 -9.79324  25.01724  1.000 57.77831  ? 701 HOH P O     1 
HETATM 14339 O  O     . HOH YA 5 .   ? 61.29254 -13.90604 31.41089  1.000 62.98002  ? 702 HOH P O     1 
HETATM 14340 O  O     . HOH YA 5 .   ? 50.73374 -18.70086 30.89054  1.000 49.45175  ? 703 HOH P O     1 
HETATM 14341 O  O     . HOH YA 5 .   ? 62.98424 -20.95654 32.25126  1.000 60.80431  ? 704 HOH P O     1 
HETATM 14342 O  O     . HOH YA 5 .   ? 52.32070 -20.07196 29.51136  1.000 46.47691  ? 705 HOH P 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 2   ? 0.50302 1.06421 1.38303 -0.01919 0.10545  -0.09926 1   MET A N     
2     C CA    . MET A 2   ? 0.50943 1.08611 1.36523 0.01347  0.08455  -0.11438 1   MET A CA    
3     C C     . MET A 2   ? 0.46970 0.98975 1.19780 0.02618  0.06917  -0.09663 1   MET A C     
4     O O     . MET A 2   ? 0.54285 1.05233 1.22070 0.05280  0.04898  -0.10358 1   MET A O     
5     C CB    . MET A 2   ? 0.43990 1.04618 1.31823 0.02368  0.12934  -0.10959 1   MET A CB    
6     N N     . THR A 3   ? 0.47681 0.95447 1.14936 0.00712  0.07796  -0.07328 2   THR A N     
7     C CA    . THR A 3   ? 0.48288 0.90353 1.03813 0.01528  0.06132  -0.05735 2   THR A CA    
8     C C     . THR A 3   ? 0.45929 0.86111 0.99316 0.02294  0.00640  -0.07405 2   THR A C     
9     O O     . THR A 3   ? 0.47900 0.87898 1.04095 0.00778  -0.01030 -0.08036 2   THR A O     
10    C CB    . THR A 3   ? 0.51554 0.90185 1.02624 -0.00509 0.09086  -0.02821 2   THR A CB    
11    O OG1   . THR A 3   ? 0.57095 0.95819 1.05720 -0.00045 0.13807  -0.00885 2   THR A OG1   
12    C CG2   . THR A 3   ? 0.43582 0.76914 0.85099 -0.00218 0.06395  -0.01891 2   THR A CG2   
13    N N     . GLU A 4   ? 0.41171 0.79614 0.89357 0.04826  -0.02053 -0.08109 3   GLU A N     
14    C CA    . GLU A 4   ? 0.41768 0.77534 0.86170 0.06037  -0.06737 -0.09147 3   GLU A CA    
15    C C     . GLU A 4   ? 0.42553 0.73171 0.79051 0.04809  -0.06764 -0.07122 3   GLU A C     
16    O O     . GLU A 4   ? 0.42987 0.70632 0.73419 0.04825  -0.04996 -0.05327 3   GLU A O     
17    C CB    . GLU A 4   ? 0.43381 0.78078 0.84367 0.09191  -0.09008 -0.10004 3   GLU A CB    
18    C CG    . GLU A 4   ? 0.53835 0.85566 0.90624 0.11084  -0.13666 -0.10909 3   GLU A CG    
19    C CD    . GLU A 4   ? 0.63808 0.92319 0.94883 0.14076  -0.15268 -0.10697 3   GLU A CD    
20    O OE1   . GLU A 4   ? 0.63952 0.87287 0.87500 0.14855  -0.16865 -0.09518 3   GLU A OE1   
21    O OE2   . GLU A 4   ? 0.64840 0.95824 0.99172 0.15714  -0.14749 -0.11694 3   GLU A OE2   
22    N N     . ILE A 5   ? 0.39699 0.69398 0.76535 0.03969  -0.08993 -0.07768 4   ILE A N     
23    C CA    . ILE A 5   ? 0.43442 0.68631 0.73492 0.03009  -0.09210 -0.06220 4   ILE A CA    
24    C C     . ILE A 5   ? 0.44516 0.67568 0.71016 0.04748  -0.13210 -0.07475 4   ILE A C     
25    O O     . ILE A 5   ? 0.46619 0.71730 0.77463 0.04999  -0.15722 -0.09636 4   ILE A O     
26    C CB    . ILE A 5   ? 0.39485 0.65054 0.72680 0.00286  -0.07357 -0.05524 4   ILE A CB    
27    C CG1   . ILE A 5   ? 0.38906 0.66518 0.75709 -0.01090 -0.03117 -0.04107 4   ILE A CG1   
28    C CG2   . ILE A 5   ? 0.40359 0.61533 0.66784 -0.00448 -0.07473 -0.04057 4   ILE A CG2   
29    C CD1   . ILE A 5   ? 0.45539 0.72922 0.85635 -0.03634 -0.01084 -0.03107 4   ILE A CD1   
30    N N     . ARG A 6   ? 0.46543 0.65320 0.65228 0.06065  -0.13738 -0.06208 5   ARG A N     
31    C CA    . ARG A 6   ? 0.48837 0.64490 0.62252 0.07950  -0.16733 -0.06672 5   ARG A CA    
32    C C     . ARG A 6   ? 0.52624 0.65306 0.61958 0.06448  -0.16020 -0.05592 5   ARG A C     
33    O O     . ARG A 6   ? 0.50117 0.60427 0.56127 0.05184  -0.13593 -0.03639 5   ARG A O     
34    C CB    . ARG A 6   ? 0.53625 0.65720 0.61072 0.10226  -0.17146 -0.05582 5   ARG A CB    
35    C CG    . ARG A 6   ? 0.55442 0.69903 0.66288 0.11801  -0.17379 -0.06412 5   ARG A CG    
36    C CD    . ARG A 6   ? 0.57273 0.67192 0.62033 0.13583  -0.17210 -0.04970 5   ARG A CD    
37    N NE    . ARG A 6   ? 0.60446 0.69064 0.64014 0.11775  -0.14074 -0.03456 5   ARG A NE    
38    C CZ    . ARG A 6   ? 0.57097 0.67945 0.63677 0.11737  -0.12524 -0.03830 5   ARG A CZ    
39    N NH1   . ARG A 6   ? 0.58400 0.72940 0.69748 0.13283  -0.13379 -0.05467 5   ARG A NH1   
40    N NH2   . ARG A 6   ? 0.51990 0.61503 0.56848 0.10347  -0.10147 -0.02781 5   ARG A NH2   
41    N N     . VAL A 7   ? 0.50623 0.63497 0.60342 0.06857  -0.18384 -0.07194 6   VAL A N     
42    C CA    . VAL A 7   ? 0.52548 0.62913 0.58825 0.05772  -0.17952 -0.06669 6   VAL A CA    
43    C C     . VAL A 7   ? 0.59083 0.65169 0.57010 0.08222  -0.19367 -0.06203 6   VAL A C     
44    O O     . VAL A 7   ? 0.63877 0.69724 0.59985 0.11018  -0.22391 -0.07620 6   VAL A O     
45    C CB    . VAL A 7   ? 0.51222 0.64253 0.63364 0.04700  -0.19495 -0.08974 6   VAL A CB    
46    C CG1   . VAL A 7   ? 0.49570 0.59925 0.58203 0.03759  -0.19001 -0.08592 6   VAL A CG1   
47    C CG2   . VAL A 7   ? 0.48739 0.65625 0.69372 0.02333  -0.17457 -0.09021 6   VAL A CG2   
48    N N     . HIS A 8   ? 0.60094 0.62759 0.52985 0.07374  -0.17144 -0.04259 7   HIS A N     
49    C CA    . HIS A 8   ? 0.62036 0.60212 0.46848 0.09440  -0.17310 -0.03246 7   HIS A CA    
50    C C     . HIS A 8   ? 0.63552 0.60174 0.45791 0.08624  -0.16426 -0.03237 7   HIS A C     
51    O O     . HIS A 8   ? 0.62003 0.60148 0.48060 0.06125  -0.14981 -0.03239 7   HIS A O     
52    C CB    . HIS A 8   ? 0.63604 0.58630 0.44946 0.09430  -0.14811 -0.00698 7   HIS A CB    
53    C CG    . HIS A 8   ? 0.66277 0.62986 0.50929 0.09746  -0.15077 -0.00729 7   HIS A CG    
54    N ND1   . HIS A 8   ? 0.65828 0.61843 0.48792 0.12612  -0.17318 -0.01243 7   HIS A ND1   
55    C CD2   . HIS A 8   ? 0.61968 0.61027 0.51269 0.07907  -0.13476 -0.00483 7   HIS A CD2   
56    C CE1   . HIS A 8   ? 0.62487 0.60517 0.49446 0.12352  -0.16924 -0.01375 7   HIS A CE1   
57    N NE2   . HIS A 8   ? 0.60738 0.60623 0.51312 0.09551  -0.14521 -0.00928 7   HIS A NE2   
58    N N     . GLN A 9   ? 0.68649 0.61896 0.43819 0.11094  -0.17196 -0.03131 8   GLN A N     
59    C CA    . GLN A 9   ? 0.70735 0.61729 0.41872 0.10918  -0.15728 -0.02796 8   GLN A CA    
60    C C     . GLN A 9   ? 0.72663 0.59898 0.39301 0.10595  -0.12015 0.00202  8   GLN A C     
61    O O     . GLN A 9   ? 0.76544 0.60375 0.37655 0.12786  -0.11687 0.01674  8   GLN A O     
62    C CB    . GLN A 9   ? 0.76593 0.65959 0.42002 0.14230  -0.18555 -0.04621 8   GLN A CB    
63    C CG    . GLN A 9   ? 0.75569 0.68713 0.46435 0.14555  -0.22626 -0.08239 8   GLN A CG    
64    C CD    . GLN A 9   ? 0.75643 0.72136 0.54953 0.10870  -0.21550 -0.08930 8   GLN A CD    
65    O OE1   . GLN A 9   ? 0.75542 0.71104 0.54317 0.09492  -0.19704 -0.08579 8   GLN A OE1   
66    N NE2   . GLN A 9   ? 0.68692 0.68894 0.55757 0.09354  -0.22322 -0.09670 8   GLN A NE2   
67    N N     . GLY A 10  ? 0.67909 0.55629 0.37315 0.07978  -0.09304 0.01047  9   GLY A N     
68    C CA    . GLY A 10  ? 0.68070 0.52514 0.34262 0.07561  -0.05738 0.03340  9   GLY A CA    
69    C C     . GLY A 10  ? 0.71450 0.55055 0.39694 0.06384  -0.03962 0.05062  9   GLY A C     
70    O O     . GLY A 10  ? 0.70315 0.53912 0.41271 0.04346  -0.01510 0.05848  9   GLY A O     
71    N N     . ASP A 11  ? 0.71289 0.54348 0.38785 0.07782  -0.05476 0.05291  10  ASP A N     
72    C CA    . ASP A 11  ? 0.72142 0.53642 0.40920 0.07143  -0.03978 0.06735  10  ASP A CA    
73    C C     . ASP A 11  ? 0.72907 0.55688 0.42933 0.08531  -0.06534 0.05984  10  ASP A C     
74    O O     . ASP A 11  ? 0.73074 0.57054 0.41902 0.10477  -0.09312 0.04691  10  ASP A O     
75    C CB    . ASP A 11  ? 0.77492 0.53586 0.40909 0.08209  -0.01249 0.09116  10  ASP A CB    
76    C CG    . ASP A 11  ? 0.75358 0.49665 0.41692 0.06750  0.00873  0.10374  10  ASP A CG    
77    O OD1   . ASP A 11  ? 0.71011 0.48507 0.43105 0.04836  0.00352  0.09198  10  ASP A OD1   
78    O OD2   . ASP A 11  ? 0.78329 0.47745 0.41010 0.07680  0.03074  0.12504  10  ASP A OD2   
79    N N     . LEU A 12  ? 0.73119 0.55814 0.45990 0.07666  -0.05735 0.06464  11  LEU A N     
80    C CA    . LEU A 12  ? 0.74174 0.56840 0.47167 0.09527  -0.07582 0.06131  11  LEU A CA    
81    C C     . LEU A 12  ? 0.81244 0.58939 0.47477 0.12538  -0.07966 0.07585  11  LEU A C     
82    O O     . LEU A 12  ? 0.82498 0.55822 0.44573 0.12548  -0.05446 0.09582  11  LEU A O     
83    C CB    . LEU A 12  ? 0.70666 0.53207 0.47061 0.08346  -0.06408 0.06352  11  LEU A CB    
84    C CG    . LEU A 12  ? 0.67036 0.53884 0.48982 0.06268  -0.06233 0.05018  11  LEU A CG    
85    C CD1   . LEU A 12  ? 0.64700 0.50004 0.48220 0.05893  -0.05276 0.05136  11  LEU A CD1   
86    C CD2   . LEU A 12  ? 0.61224 0.52558 0.46210 0.06879  -0.08201 0.03423  11  LEU A CD2   
87    N N     . PRO A 13  ? 0.81690 0.59797 0.46643 0.15324  -0.10951 0.06696  12  PRO A N     
88    C CA    . PRO A 13  ? 0.83102 0.55732 0.40620 0.18785  -0.11517 0.08321  12  PRO A CA    
89    C C     . PRO A 13  ? 0.88186 0.55848 0.44348 0.18907  -0.09242 0.10612  12  PRO A C     
90    O O     . PRO A 13  ? 0.89655 0.51479 0.39417 0.20760  -0.07811 0.12942  12  PRO A O     
91    C CB    . PRO A 13  ? 0.85697 0.61110 0.43957 0.21706  -0.15919 0.06113  12  PRO A CB    
92    C CG    . PRO A 13  ? 0.79266 0.60786 0.46336 0.19439  -0.16514 0.04022  12  PRO A CG    
93    C CD    . PRO A 13  ? 0.74661 0.58176 0.44980 0.15636  -0.13834 0.04181  12  PRO A CD    
94    N N     . ASN A 14  ? 0.84596 0.54374 0.46794 0.16983  -0.08718 0.09870  13  ASN A N     
95    C CA    . ASN A 14  ? 0.85736 0.51245 0.48229 0.16886  -0.06991 0.11313  13  ASN A CA    
96    C C     . ASN A 14  ? 0.80540 0.50255 0.50264 0.14390  -0.06799 0.09464  13  ASN A C     
97    O O     . ASN A 14  ? 0.75111 0.50398 0.48639 0.12998  -0.07671 0.07638  13  ASN A O     
98    C CB    . ASN A 14  ? 0.89340 0.51281 0.48042 0.20685  -0.09048 0.11938  13  ASN A CB    
99    C CG    . ASN A 14  ? 0.88033 0.55437 0.50511 0.22252  -0.12771 0.09156  13  ASN A CG    
100   O OD1   . ASN A 14  ? 0.81613 0.53837 0.50498 0.20425  -0.12901 0.07254  13  ASN A OD1   
101   N ND2   . ASN A 14  ? 0.92871 0.59531 0.51382 0.25867  -0.15748 0.08843  13  ASN A ND2   
102   N N     . LEU A 15  ? 0.84152 0.50842 0.55510 0.14068  -0.05679 0.09901  14  LEU A N     
103   C CA    . LEU A 15  ? 0.78074 0.48082 0.55265 0.12124  -0.05528 0.07991  14  LEU A CA    
104   C C     . LEU A 15  ? 0.78750 0.50002 0.57831 0.14088  -0.07492 0.06460  14  LEU A C     
105   O O     . LEU A 15  ? 0.75647 0.47956 0.58338 0.13186  -0.07204 0.05032  14  LEU A O     
106   C CB    . LEU A 15  ? 0.75623 0.42154 0.54777 0.09921  -0.02956 0.08697  14  LEU A CB    
107   C CG    . LEU A 15  ? 0.77774 0.44758 0.57334 0.07474  -0.00808 0.09445  14  LEU A CG    
108   C CD1   . LEU A 15  ? 0.76159 0.40613 0.59655 0.05196  0.01452  0.09472  14  LEU A CD1   
109   C CD2   . LEU A 15  ? 0.65712 0.38921 0.47440 0.06307  -0.01934 0.07737  14  LEU A CD2   
110   N N     . ASP A 16  ? 0.80423 0.51882 0.57257 0.17006  -0.09689 0.06394  15  ASP A N     
111   C CA    . ASP A 16  ? 0.79513 0.51903 0.58312 0.19291  -0.11496 0.04934  15  ASP A CA    
112   C C     . ASP A 16  ? 0.76363 0.55126 0.60647 0.18142  -0.11670 0.02410  15  ASP A C     
113   O O     . ASP A 16  ? 0.76316 0.55297 0.62786 0.19192  -0.11997 0.01086  15  ASP A O     
114   C CB    . ASP A 16  ? 0.84181 0.56682 0.60322 0.22759  -0.14264 0.04885  15  ASP A CB    
115   C CG    . ASP A 16  ? 0.93855 0.59054 0.62964 0.24856  -0.14128 0.07639  15  ASP A CG    
116   O OD1   . ASP A 16  ? 0.99801 0.59538 0.66926 0.23520  -0.11430 0.09741  15  ASP A OD1   
117   O OD2   . ASP A 16  ? 1.04788 0.69591 0.70342 0.27998  -0.16677 0.07681  15  ASP A OD2   
118   N N     . ASN A 17  ? 0.69617 0.53145 0.55844 0.16152  -0.11212 0.01807  16  ASN A N     
119   C CA    . ASN A 17  ? 0.64374 0.53379 0.54943 0.15153  -0.10761 -0.00037 16  ASN A CA    
120   C C     . ASN A 17  ? 0.67876 0.56367 0.59166 0.12943  -0.08983 -0.00239 16  ASN A C     
121   O O     . ASN A 17  ? 0.64902 0.57314 0.58478 0.12306  -0.08368 -0.01469 16  ASN A O     
122   C CB    . ASN A 17  ? 0.59641 0.53797 0.52375 0.14281  -0.11114 -0.00541 16  ASN A CB    
123   C CG    . ASN A 17  ? 0.69369 0.65923 0.63618 0.16686  -0.13434 -0.01540 16  ASN A CG    
124   O OD1   . ASN A 17  ? 0.69239 0.66616 0.62882 0.16831  -0.14735 -0.01471 16  ASN A OD1   
125   N ND2   . ASN A 17  ? 0.65670 0.63499 0.62184 0.18769  -0.14189 -0.02822 16  ASN A ND2   
126   N N     . TYR A 18  ? 0.69262 0.53006 0.58817 0.11943  -0.08109 0.00850  17  TYR A N     
127   C CA    . TYR A 18  ? 0.66655 0.50299 0.57661 0.09919  -0.06965 0.00204  17  TYR A CA    
128   C C     . TYR A 18  ? 0.69603 0.48473 0.61142 0.10133  -0.06741 -0.00163 17  TYR A C     
129   O O     . TYR A 18  ? 0.67599 0.44392 0.60328 0.08318  -0.05788 -0.00124 17  TYR A O     
130   C CB    . TYR A 18  ? 0.64482 0.48377 0.54908 0.07712  -0.05919 0.01384  17  TYR A CB    
131   C CG    . TYR A 18  ? 0.60324 0.49126 0.51315 0.07364  -0.06233 0.01144  17  TYR A CG    
132   C CD1   . TYR A 18  ? 0.54601 0.46984 0.47362 0.06682  -0.05906 0.00018  17  TYR A CD1   
133   C CD2   . TYR A 18  ? 0.61249 0.50857 0.51002 0.08025  -0.06959 0.01913  17  TYR A CD2   
134   C CE1   . TYR A 18  ? 0.54509 0.50821 0.48289 0.06248  -0.05745 0.00049  17  TYR A CE1   
135   C CE2   . TYR A 18  ? 0.56405 0.50464 0.47943 0.07519  -0.07280 0.01385  17  TYR A CE2   
136   C CZ    . TYR A 18  ? 0.54382 0.51640 0.48192 0.06465  -0.06407 0.00636  17  TYR A CZ    
137   O OH    . TYR A 18  ? 0.49889 0.50992 0.45907 0.05781  -0.06191 0.00415  17  TYR A OH    
138   N N     . ARG A 19  ? 0.69869 0.47028 0.61302 0.12381  -0.07697 -0.00786 18  ARG A N     
139   C CA    . ARG A 19  ? 0.72142 0.45113 0.64989 0.12735  -0.07742 -0.01824 18  ARG A CA    
140   C C     . ARG A 19  ? 0.68982 0.45311 0.63902 0.13137  -0.08430 -0.04809 18  ARG A C     
141   O O     . ARG A 19  ? 0.71017 0.47433 0.66406 0.15293  -0.09336 -0.06453 18  ARG A O     
142   C CB    . ARG A 19  ? 0.73392 0.42119 0.64789 0.15244  -0.08492 -0.01035 18  ARG A CB    
143   C CG    . ARG A 19  ? 0.81583 0.46963 0.69256 0.15930  -0.08149 0.01949  18  ARG A CG    
144   C CD    . ARG A 19  ? 0.82295 0.45589 0.68952 0.13363  -0.06086 0.03968  18  ARG A CD    
145   N NE    . ARG A 19  ? 0.95128 0.53551 0.77109 0.14624  -0.05401 0.06952  18  ARG A NE    
146   C CZ    . ARG A 19  ? 0.96931 0.51479 0.77190 0.13106  -0.02965 0.09286  18  ARG A CZ    
147   N NH1   . ARG A 19  ? 0.88052 0.43814 0.71769 0.10034  -0.01208 0.08792  18  ARG A NH1   
148   N NH2   . ARG A 19  ? 0.95129 0.44479 0.69922 0.14976  -0.02224 0.12153  18  ARG A NH2   
149   N N     . ILE A 20  ? 0.65703 0.44596 0.61454 0.11326  -0.08011 -0.05567 19  ILE A N     
150   C CA    . ILE A 20  ? 0.64926 0.47579 0.60960 0.12043  -0.08525 -0.07979 19  ILE A CA    
151   C C     . ILE A 20  ? 0.65195 0.46967 0.62714 0.10587  -0.08897 -0.09549 19  ILE A C     
152   O O     . ILE A 20  ? 0.63732 0.43115 0.62887 0.08561  -0.08388 -0.08603 19  ILE A O     
153   C CB    . ILE A 20  ? 0.64652 0.52602 0.59475 0.11998  -0.07824 -0.07189 19  ILE A CB    
154   C CG1   . ILE A 20  ? 0.61355 0.49721 0.55953 0.09634  -0.07097 -0.05315 19  ILE A CG1   
155   C CG2   . ILE A 20  ? 0.60069 0.49764 0.54873 0.13638  -0.07862 -0.06468 19  ILE A CG2   
156   C CD1   . ILE A 20  ? 0.60772 0.53706 0.54804 0.09268  -0.06375 -0.04626 19  ILE A CD1   
157   N N     . ASP A 21  ? 0.64050 0.47984 0.60974 0.11889  -0.09793 -0.12130 20  ASP A N     
158   C CA    . ASP A 21  ? 0.65896 0.49297 0.64157 0.11270  -0.10990 -0.14454 20  ASP A CA    
159   C C     . ASP A 21  ? 0.61138 0.47400 0.58475 0.09901  -0.10657 -0.13605 20  ASP A C     
160   O O     . ASP A 21  ? 0.61779 0.47357 0.61252 0.08858  -0.11689 -0.15030 20  ASP A O     
161   C CB    . ASP A 21  ? 0.63135 0.47317 0.59951 0.13938  -0.12451 -0.17846 20  ASP A CB    
162   C CG    . ASP A 21  ? 0.83070 0.63238 0.82334 0.14933  -0.13577 -0.19890 20  ASP A CG    
163   O OD1   . ASP A 21  ? 0.96782 0.77168 0.94847 0.17442  -0.14865 -0.22958 20  ASP A OD1   
164   O OD2   . ASP A 21  ? 0.87821 0.64237 0.89931 0.13373  -0.13011 -0.18338 20  ASP A OD2   
165   N N     . ALA A 22  ? 0.59381 0.48790 0.54209 0.09946  -0.09363 -0.11533 21  ALA A N     
166   C CA    . ALA A 22  ? 0.56459 0.48341 0.49983 0.09058  -0.09019 -0.10704 21  ALA A CA    
167   C C     . ALA A 22  ? 0.56417 0.50359 0.49123 0.08238  -0.07327 -0.07872 21  ALA A C     
168   O O     . ALA A 22  ? 0.59168 0.54441 0.51302 0.09355  -0.06600 -0.07357 21  ALA A O     
169   C CB    . ALA A 22  ? 0.57258 0.51097 0.47532 0.11177  -0.09700 -0.12513 21  ALA A CB    
170   N N     . VAL A 23  ? 0.54300 0.48634 0.47537 0.06387  -0.06870 -0.06387 22  VAL A N     
171   C CA    . VAL A 23  ? 0.54190 0.50246 0.47131 0.05492  -0.05645 -0.04127 22  VAL A CA    
172   C C     . VAL A 23  ? 0.54804 0.52931 0.46590 0.04973  -0.05185 -0.03482 22  VAL A C     
173   O O     . VAL A 23  ? 0.53124 0.50634 0.44919 0.04547  -0.05972 -0.04204 22  VAL A O     
174   C CB    . VAL A 23  ? 0.52241 0.46108 0.46450 0.03997  -0.05375 -0.02741 22  VAL A CB    
175   C CG1   . VAL A 23  ? 0.49945 0.42208 0.45689 0.02448  -0.05489 -0.03032 22  VAL A CG1   
176   C CG2   . VAL A 23  ? 0.50068 0.45721 0.43849 0.03458  -0.04693 -0.01033 22  VAL A CG2   
177   N N     . ALA A 24  ? 0.50849 0.51353 0.42135 0.05096  -0.03945 -0.02206 23  ALA A N     
178   C CA    . ALA A 24  ? 0.49338 0.51199 0.39759 0.04466  -0.03115 -0.01041 23  ALA A CA    
179   C C     . ALA A 24  ? 0.47540 0.48943 0.39617 0.02543  -0.03159 0.00120  23  ALA A C     
180   O O     . ALA A 24  ? 0.48642 0.50110 0.42111 0.02016  -0.03090 0.00643  23  ALA A O     
181   C CB    . ALA A 24  ? 0.47340 0.51705 0.37579 0.05153  -0.01287 -0.00122 23  ALA A CB    
182   N N     . VAL A 25  ? 0.47051 0.47932 0.38716 0.01845  -0.03471 0.00318  24  VAL A N     
183   C CA    . VAL A 25  ? 0.46997 0.47350 0.40072 0.00244  -0.03463 0.01110  24  VAL A CA    
184   C C     . VAL A 25  ? 0.48170 0.49287 0.40716 -0.00100 -0.02972 0.02086  24  VAL A C     
185   O O     . VAL A 25  ? 0.49172 0.50242 0.39787 0.00919  -0.03142 0.01955  24  VAL A O     
186   C CB    . VAL A 25  ? 0.46274 0.44829 0.40529 -0.00383 -0.04250 0.00177  24  VAL A CB    
187   C CG1   . VAL A 25  ? 0.45262 0.43273 0.40649 -0.01778 -0.03739 0.01009  24  VAL A CG1   
188   C CG2   . VAL A 25  ? 0.44878 0.41885 0.39733 0.00047  -0.04541 -0.00697 24  VAL A CG2   
189   N N     . ASP A 26  ? 0.50275 0.51738 0.44210 -0.01266 -0.02499 0.03000  25  ASP A N     
190   C CA    . ASP A 26  ? 0.49343 0.50793 0.43364 -0.01799 -0.02134 0.03885  25  ASP A CA    
191   C C     . ASP A 26  ? 0.49376 0.50434 0.45097 -0.03042 -0.02379 0.03917  25  ASP A C     
192   O O     . ASP A 26  ? 0.45964 0.46842 0.42130 -0.03264 -0.02636 0.03522  25  ASP A O     
193   C CB    . ASP A 26  ? 0.52918 0.55431 0.46894 -0.01563 -0.00662 0.05097  25  ASP A CB    
194   C CG    . ASP A 26  ? 0.55902 0.57461 0.49340 -0.01794 -0.00090 0.06328  25  ASP A CG    
195   O OD1   . ASP A 26  ? 0.61057 0.61330 0.52981 -0.01310 -0.01141 0.06048  25  ASP A OD1   
196   O OD2   . ASP A 26  ? 0.56356 0.58375 0.51366 -0.02412 0.01415  0.07526  25  ASP A OD2   
197   N N     . THR A 27  ? 0.50071 0.50639 0.46184 -0.03516 -0.02362 0.04350  26  THR A N     
198   C CA    . THR A 27  ? 0.49141 0.49240 0.46519 -0.04395 -0.02617 0.04070  26  THR A CA    
199   C C     . THR A 27  ? 0.48608 0.48646 0.47292 -0.04945 -0.02271 0.04766  26  THR A C     
200   O O     . THR A 27  ? 0.49822 0.49608 0.48054 -0.04642 -0.01606 0.05811  26  THR A O     
201   C CB    . THR A 27  ? 0.48801 0.48001 0.46234 -0.04443 -0.03018 0.03342  26  THR A CB    
202   O OG1   . THR A 27  ? 0.51640 0.50545 0.49013 -0.03997 -0.03433 0.03471  26  THR A OG1   
203   C CG2   . THR A 27  ? 0.44353 0.43288 0.41563 -0.04139 -0.03119 0.02648  26  THR A CG2   
204   N N     . GLU A 28  ? 0.49634 0.49547 0.49711 -0.05590 -0.02657 0.04178  27  GLU A N     
205   C CA    . GLU A 28  ? 0.47590 0.46821 0.49460 -0.06203 -0.02653 0.04332  27  GLU A CA    
206   C C     . GLU A 28  ? 0.47606 0.45880 0.49144 -0.06164 -0.03299 0.03303  27  GLU A C     
207   O O     . GLU A 28  ? 0.46236 0.44561 0.46514 -0.05874 -0.03491 0.02506  27  GLU A O     
208   C CB    . GLU A 28  ? 0.45675 0.45853 0.50545 -0.06929 -0.02724 0.03970  27  GLU A CB    
209   C CG    . GLU A 28  ? 0.46790 0.48554 0.52930 -0.06974 -0.01749 0.04695  27  GLU A CG    
210   C CD    . GLU A 28  ? 0.51737 0.52814 0.56962 -0.06792 -0.00027 0.06567  27  GLU A CD    
211   O OE1   . GLU A 28  ? 0.51159 0.50372 0.56052 -0.06916 0.00350  0.07473  27  GLU A OE1   
212   O OE2   . GLU A 28  ? 0.55642 0.57837 0.60085 -0.06228 0.00984  0.07153  27  GLU A OE2   
213   N N     . THR A 29  ? 0.45792 0.42925 0.48284 -0.06278 -0.03372 0.03461  28  THR A N     
214   C CA    . THR A 29  ? 0.45663 0.42042 0.48149 -0.06008 -0.03762 0.02409  28  THR A CA    
215   C C     . THR A 29  ? 0.45459 0.40551 0.49932 -0.06328 -0.04138 0.02144  28  THR A C     
216   O O     . THR A 29  ? 0.48427 0.43043 0.54592 -0.06942 -0.03887 0.02995  28  THR A O     
217   C CB    . THR A 29  ? 0.44483 0.40764 0.46412 -0.05321 -0.03766 0.02536  28  THR A CB    
218   O OG1   . THR A 29  ? 0.46218 0.41420 0.48158 -0.04868 -0.04003 0.03641  28  THR A OG1   
219   C CG2   . THR A 29  ? 0.43210 0.40491 0.44008 -0.05105 -0.03543 0.02605  28  THR A CG2   
220   N N     . LEU A 30  ? 0.43902 0.38292 0.48582 -0.05903 -0.04495 0.00954  29  LEU A N     
221   C CA    . LEU A 30  ? 0.43641 0.36339 0.50287 -0.05950 -0.04990 0.00544  29  LEU A CA    
222   C C     . LEU A 30  ? 0.50425 0.41686 0.57240 -0.05330 -0.04958 0.01810  29  LEU A C     
223   O O     . LEU A 30  ? 0.49580 0.38826 0.57943 -0.05178 -0.05330 0.01735  29  LEU A O     
224   C CB    . LEU A 30  ? 0.43338 0.35839 0.49822 -0.05366 -0.05418 -0.01581 29  LEU A CB    
225   C CG    . LEU A 30  ? 0.47538 0.40255 0.53867 -0.05492 -0.06209 -0.03184 29  LEU A CG    
226   C CD1   . LEU A 30  ? 0.45959 0.38246 0.50622 -0.04327 -0.06397 -0.05291 29  LEU A CD1   
227   C CD2   . LEU A 30  ? 0.46549 0.38362 0.56490 -0.06486 -0.07060 -0.03328 29  LEU A CD2   
228   N N     . GLY A 31  ? 0.45959 0.37911 0.51104 -0.04707 -0.04794 0.02803  30  GLY A N     
229   C CA    . GLY A 31  ? 0.49985 0.40390 0.54412 -0.03537 -0.05243 0.03918  30  GLY A CA    
230   C C     . GLY A 31  ? 0.47907 0.39732 0.50784 -0.02484 -0.05792 0.03764  30  GLY A C     
231   O O     . GLY A 31  ? 0.46318 0.40035 0.48877 -0.02970 -0.05462 0.03183  30  GLY A O     
232   N N     . LEU A 32  ? 0.48894 0.39533 0.50973 -0.00842 -0.06889 0.04116  31  LEU A N     
233   C CA    . LEU A 32  ? 0.48390 0.40154 0.49122 0.00563  -0.08061 0.03653  31  LEU A CA    
234   C C     . LEU A 32  ? 0.47971 0.41949 0.51962 0.00925  -0.09053 0.01197  31  LEU A C     
235   O O     . LEU A 32  ? 0.52198 0.47566 0.56452 0.01859  -0.10269 0.00151  31  LEU A O     
236   C CB    . LEU A 32  ? 0.53333 0.42539 0.50834 0.02750  -0.09104 0.05200  31  LEU A CB    
237   C CG    . LEU A 32  ? 0.57678 0.44478 0.51946 0.02524  -0.07393 0.08042  31  LEU A CG    
238   C CD1   . LEU A 32  ? 0.56306 0.39762 0.46282 0.05121  -0.08053 0.09978  31  LEU A CD1   
239   C CD2   . LEU A 32  ? 0.56400 0.45035 0.49241 0.01767  -0.06334 0.08276  31  LEU A CD2   
240   N N     . GLN A 33  ? 0.46514 0.40939 0.53350 0.00286  -0.08487 0.00043  32  GLN A N     
241   C CA    . GLN A 33  ? 0.43049 0.39673 0.53743 0.00666  -0.08822 -0.02199 32  GLN A CA    
242   C C     . GLN A 33  ? 0.42204 0.40539 0.54315 -0.00999 -0.06764 -0.02982 32  GLN A C     
243   O O     . GLN A 33  ? 0.45239 0.43069 0.57148 -0.01667 -0.05449 -0.03106 32  GLN A O     
244   C CB    . GLN A 33  ? 0.41756 0.37495 0.54421 0.01708  -0.09418 -0.02988 32  GLN A CB    
245   C CG    . GLN A 33  ? 0.44818 0.37586 0.54975 0.03453  -0.11128 -0.01488 32  GLN A CG    
246   C CD    . GLN A 33  ? 0.52246 0.43482 0.64284 0.04649  -0.11852 -0.02163 32  GLN A CD    
247   O OE1   . GLN A 33  ? 0.51278 0.44384 0.67005 0.04561  -0.11385 -0.04252 32  GLN A OE1   
248   N NE2   . GLN A 33  ? 0.51101 0.38640 0.60537 0.05898  -0.12726 -0.00292 32  GLN A NE2   
249   N N     . PRO A 34  ? 0.44044 0.44017 0.57293 -0.01493 -0.06453 -0.03550 33  PRO A N     
250   C CA    . PRO A 34  ? 0.42831 0.43392 0.56209 -0.02949 -0.04176 -0.03549 33  PRO A CA    
251   C C     . PRO A 34  ? 0.44980 0.46308 0.60864 -0.03188 -0.02265 -0.04661 33  PRO A C     
252   O O     . PRO A 34  ? 0.44781 0.45427 0.58585 -0.03850 -0.00317 -0.04162 33  PRO A O     
253   C CB    . PRO A 34  ? 0.41542 0.43324 0.56661 -0.03241 -0.04449 -0.04137 33  PRO A CB    
254   C CG    . PRO A 34  ? 0.45889 0.47691 0.60530 -0.01722 -0.07249 -0.04459 33  PRO A CG    
255   C CD    . PRO A 34  ? 0.42419 0.43510 0.57075 -0.00485 -0.08339 -0.04481 33  PRO A CD    
256   N N     . HIS A 35  ? 0.41159 0.43831 0.61132 -0.02349 -0.02751 -0.06218 34  HIS A N     
257   C CA    . HIS A 35  ? 0.40660 0.44189 0.62952 -0.02401 -0.00448 -0.07303 34  HIS A CA    
258   C C     . HIS A 35  ? 0.41956 0.43613 0.60809 -0.01929 -0.00182 -0.07002 34  HIS A C     
259   O O     . HIS A 35  ? 0.46654 0.48446 0.65317 -0.01836 0.02075  -0.07667 34  HIS A O     
260   C CB    . HIS A 35  ? 0.34795 0.40778 0.63431 -0.01504 -0.01059 -0.09413 34  HIS A CB    
261   C CG    . HIS A 35  ? 0.47742 0.56025 0.81414 -0.02198 -0.00858 -0.10467 34  HIS A CG    
262   N ND1   . HIS A 35  ? 0.50674 0.59956 0.87183 -0.03616 0.02574  -0.10609 34  HIS A ND1   
263   C CD2   . HIS A 35  ? 0.46558 0.56004 0.82845 -0.01591 -0.03712 -0.11501 34  HIS A CD2   
264   C CE1   . HIS A 35  ? 0.48226 0.59323 0.90000 -0.04176 0.01847  -0.11833 34  HIS A CE1   
265   N NE2   . HIS A 35  ? 0.45410 0.56799 0.87033 -0.02849 -0.02227 -0.12636 34  HIS A NE2   
266   N N     . ARG A 36  ? 0.39614 0.39367 0.55816 -0.01566 -0.02257 -0.06095 35  ARG A N     
267   C CA    . ARG A 36  ? 0.40916 0.38734 0.54871 -0.01275 -0.02394 -0.06175 35  ARG A CA    
268   C C     . ARG A 36  ? 0.45718 0.42069 0.55863 -0.02165 -0.02537 -0.04918 35  ARG A C     
269   O O     . ARG A 36  ? 0.46070 0.41475 0.54376 -0.02070 -0.02136 -0.05573 35  ARG A O     
270   C CB    . ARG A 36  ? 0.42922 0.39266 0.58052 -0.00196 -0.04471 -0.06263 35  ARG A CB    
271   C CG    . ARG A 36  ? 0.42823 0.36821 0.56866 0.00062  -0.04854 -0.06720 35  ARG A CG    
272   C CD    . ARG A 36  ? 0.44134 0.35781 0.59194 0.01032  -0.06776 -0.06125 35  ARG A CD    
273   N NE    . ARG A 36  ? 0.48584 0.38975 0.61656 0.00445  -0.07470 -0.03792 35  ARG A NE    
274   C CZ    . ARG A 36  ? 0.47443 0.35468 0.59962 0.01331  -0.08693 -0.02283 35  ARG A CZ    
275   N NH1   . ARG A 36  ? 0.46985 0.33308 0.60979 0.02937  -0.09833 -0.02819 35  ARG A NH1   
276   N NH2   . ARG A 36  ? 0.47688 0.34815 0.57763 0.00848  -0.08622 -0.00086 35  ARG A NH2   
277   N N     . ASP A 37  ? 0.44230 0.40548 0.53334 -0.02788 -0.03245 -0.03438 36  ASP A N     
278   C CA    . ASP A 37  ? 0.43563 0.38795 0.50299 -0.03515 -0.03675 -0.02293 36  ASP A CA    
279   C C     . ASP A 37  ? 0.43740 0.39881 0.48670 -0.04127 -0.02699 -0.01791 36  ASP A C     
280   O O     . ASP A 37  ? 0.46243 0.43176 0.51410 -0.04324 -0.02706 -0.01119 36  ASP A O     
281   C CB    . ASP A 37  ? 0.43963 0.38182 0.50707 -0.03456 -0.04825 -0.00819 36  ASP A CB    
282   C CG    . ASP A 37  ? 0.48899 0.41538 0.57086 -0.02501 -0.05783 -0.00972 36  ASP A CG    
283   O OD1   . ASP A 37  ? 0.48198 0.39801 0.57346 -0.02405 -0.05840 -0.02036 36  ASP A OD1   
284   O OD2   . ASP A 37  ? 0.47884 0.40073 0.55942 -0.01545 -0.06674 -0.00168 36  ASP A OD2   
285   N N     . ARG A 38  ? 0.42913 0.38650 0.45768 -0.04132 -0.02104 -0.02257 37  ARG A N     
286   C CA    . ARG A 38  ? 0.45362 0.41343 0.45973 -0.04284 -0.01027 -0.01731 37  ARG A CA    
287   C C     . ARG A 38  ? 0.45355 0.41540 0.45239 -0.04803 -0.01882 -0.00598 37  ARG A C     
288   O O     . ARG A 38  ? 0.45273 0.41353 0.45875 -0.05093 -0.03026 -0.00299 37  ARG A O     
289   C CB    . ARG A 38  ? 0.46214 0.41241 0.43650 -0.03490 -0.00489 -0.02531 37  ARG A CB    
290   C CG    . ARG A 38  ? 0.45025 0.39505 0.41414 -0.03313 -0.02420 -0.03128 37  ARG A CG    
291   C CD    . ARG A 38  ? 0.50499 0.43929 0.42857 -0.01895 -0.02330 -0.04320 37  ARG A CD    
292   N NE    . ARG A 38  ? 0.53670 0.46894 0.45340 -0.01473 -0.04655 -0.05437 37  ARG A NE    
293   C CZ    . ARG A 38  ? 0.54920 0.48483 0.45335 -0.01310 -0.05594 -0.04985 37  ARG A CZ    
294   N NH1   . ARG A 38  ? 0.52968 0.46800 0.42578 -0.01681 -0.04421 -0.03207 37  ARG A NH1   
295   N NH2   . ARG A 38  ? 0.53844 0.47527 0.44276 -0.00628 -0.07982 -0.06667 37  ARG A NH2   
296   N N     . LEU A 39  ? 0.45356 0.41738 0.44235 -0.04921 -0.01030 0.00038  38  LEU A N     
297   C CA    . LEU A 39  ? 0.46756 0.43267 0.44402 -0.05050 -0.01624 0.00830  38  LEU A CA    
298   C C     . LEU A 39  ? 0.47186 0.43307 0.42978 -0.04592 -0.02478 0.00404  38  LEU A C     
299   O O     . LEU A 39  ? 0.47217 0.42366 0.40478 -0.03775 -0.02087 -0.00164 38  LEU A O     
300   C CB    . LEU A 39  ? 0.46894 0.43044 0.43720 -0.05052 -0.00480 0.01365  38  LEU A CB    
301   C CG    . LEU A 39  ? 0.46199 0.42359 0.41893 -0.04927 -0.01002 0.02044  38  LEU A CG    
302   C CD1   . LEU A 39  ? 0.42107 0.39473 0.39434 -0.05178 -0.01949 0.02247  38  LEU A CD1   
303   C CD2   . LEU A 39  ? 0.46761 0.41710 0.41817 -0.04894 0.00380  0.02491  38  LEU A CD2   
304   N N     . CYS A 40  ? 0.47733 0.44649 0.44839 -0.04932 -0.03610 0.00564  39  CYS A N     
305   C CA    . CYS A 40  ? 0.50470 0.47643 0.47450 -0.04560 -0.04947 -0.00342 39  CYS A CA    
306   C C     . CYS A 40  ? 0.50997 0.49052 0.47591 -0.04236 -0.05436 0.00045  39  CYS A C     
307   O O     . CYS A 40  ? 0.51530 0.49586 0.46808 -0.03250 -0.06690 -0.00896 39  CYS A O     
308   C CB    . CYS A 40  ? 0.48127 0.45736 0.48747 -0.05390 -0.05751 -0.00827 39  CYS A CB    
309   S SG    . CYS A 40  ? 0.48404 0.44639 0.49888 -0.05424 -0.05790 -0.01756 39  CYS A SG    
310   N N     . VAL A 41  ? 0.49423 0.48260 0.47100 -0.04741 -0.04727 0.01165  40  VAL A N     
311   C CA    . VAL A 41  ? 0.47778 0.47715 0.45747 -0.04372 -0.05048 0.01423  40  VAL A CA    
312   C C     . VAL A 41  ? 0.49428 0.49090 0.46428 -0.04349 -0.04004 0.02408  40  VAL A C     
313   O O     . VAL A 41  ? 0.48314 0.47847 0.45862 -0.04829 -0.03370 0.02856  40  VAL A O     
314   C CB    . VAL A 41  ? 0.48066 0.49913 0.49989 -0.05046 -0.05356 0.01256  40  VAL A CB    
315   C CG1   . VAL A 41  ? 0.47045 0.50505 0.49821 -0.04386 -0.05745 0.01093  40  VAL A CG1   
316   C CG2   . VAL A 41  ? 0.44258 0.46280 0.48628 -0.05419 -0.06538 -0.00111 40  VAL A CG2   
317   N N     . VAL A 42  ? 0.48088 0.47435 0.43601 -0.03535 -0.04128 0.02518  41  VAL A N     
318   C CA    . VAL A 42  ? 0.47862 0.47111 0.43128 -0.03353 -0.03547 0.02978  41  VAL A CA    
319   C C     . VAL A 42  ? 0.48699 0.49490 0.44914 -0.02673 -0.04021 0.02828  41  VAL A C     
320   O O     . VAL A 42  ? 0.49031 0.50016 0.45000 -0.01873 -0.04989 0.02371  41  VAL A O     
321   C CB    . VAL A 42  ? 0.48409 0.45412 0.41713 -0.03008 -0.02954 0.03209  41  VAL A CB    
322   C CG1   . VAL A 42  ? 0.43433 0.40262 0.37208 -0.02782 -0.02766 0.03168  41  VAL A CG1   
323   C CG2   . VAL A 42  ? 0.47304 0.43283 0.40657 -0.03712 -0.02055 0.03206  41  VAL A CG2   
324   N N     . GLN A 43  ? 0.47272 0.49192 0.44403 -0.02679 -0.03407 0.03063  42  GLN A N     
325   C CA    . GLN A 43  ? 0.47855 0.51609 0.46328 -0.01966 -0.03328 0.02867  42  GLN A CA    
326   C C     . GLN A 43  ? 0.48043 0.51022 0.44939 -0.01024 -0.03130 0.02702  42  GLN A C     
327   O O     . GLN A 43  ? 0.49819 0.51705 0.45496 -0.01146 -0.02874 0.02709  42  GLN A O     
328   C CB    . GLN A 43  ? 0.50137 0.55859 0.51025 -0.02595 -0.02204 0.03347  42  GLN A CB    
329   C CG    . GLN A 43  ? 0.52126 0.57992 0.55100 -0.03724 -0.02522 0.03299  42  GLN A CG    
330   C CD    . GLN A 43  ? 0.49687 0.54206 0.51760 -0.04462 -0.01792 0.04165  42  GLN A CD    
331   O OE1   . GLN A 43  ? 0.51964 0.56599 0.53768 -0.04406 -0.00467 0.05173  42  GLN A OE1   
332   N NE2   . GLN A 43  ? 0.45726 0.48729 0.46718 -0.04780 -0.02594 0.03808  42  GLN A NE2   
333   N N     . LEU A 44  ? 0.48340 0.51846 0.45585 0.00092  -0.03580 0.02232  43  LEU A N     
334   C CA    . LEU A 44  ? 0.49551 0.52051 0.45623 0.01209  -0.03625 0.01770  43  LEU A CA    
335   C C     . LEU A 44  ? 0.50635 0.55635 0.48373 0.02366  -0.03299 0.01235  43  LEU A C     
336   O O     . LEU A 44  ? 0.47550 0.54798 0.47874 0.02416  -0.03463 0.01075  43  LEU A O     
337   C CB    . LEU A 44  ? 0.49664 0.49247 0.44163 0.01786  -0.04422 0.01806  43  LEU A CB    
338   C CG    . LEU A 44  ? 0.53213 0.50290 0.46377 0.00736  -0.04126 0.02434  43  LEU A CG    
339   C CD1   . LEU A 44  ? 0.55434 0.49291 0.46526 0.01605  -0.04311 0.03000  43  LEU A CD1   
340   C CD2   . LEU A 44  ? 0.48182 0.44590 0.41833 -0.00078 -0.03594 0.02056  43  LEU A CD2   
341   N N     . SER A 45  ? 0.47114 0.51858 0.43805 0.03419  -0.02919 0.00636  44  SER A N     
342   C CA    . SER A 45  ? 0.48308 0.55168 0.46377 0.04918  -0.02480 -0.00106 44  SER A CA    
343   C C     . SER A 45  ? 0.50263 0.55188 0.46444 0.06372  -0.02972 -0.01191 44  SER A C     
344   O O     . SER A 45  ? 0.53903 0.57145 0.48092 0.06244  -0.03077 -0.01565 44  SER A O     
345   C CB    . SER A 45  ? 0.48384 0.58278 0.47749 0.04825  -0.00417 0.00296  44  SER A CB    
346   O OG    . SER A 45  ? 0.47773 0.60002 0.48869 0.06399  0.00433  -0.00550 44  SER A OG    
347   N N     . SER A 46  ? 0.49426 0.54649 0.46666 0.07915  -0.03536 -0.01988 45  SER A N     
348   C CA    . SER A 46  ? 0.55985 0.59471 0.52034 0.09563  -0.04006 -0.03321 45  SER A CA    
349   C C     . SER A 46  ? 0.52351 0.58272 0.47923 0.10919  -0.02620 -0.04314 45  SER A C     
350   O O     . SER A 46  ? 0.54759 0.59341 0.49026 0.12532  -0.03092 -0.05853 45  SER A O     
351   C CB    . SER A 46  ? 0.53000 0.55499 0.50162 0.11076  -0.05229 -0.03738 45  SER A CB    
352   O OG    . SER A 46  ? 0.54277 0.60849 0.54311 0.12150  -0.04716 -0.04234 45  SER A OG    
353   N N     . GLY A 47  ? 0.51730 0.60922 0.48279 0.10455  -0.00743 -0.03486 46  GLY A N     
354   C CA    . GLY A 47  ? 0.50263 0.61767 0.46046 0.12038  0.01310  -0.04043 46  GLY A CA    
355   C C     . GLY A 47  ? 0.50302 0.65198 0.49902 0.13329  0.02396  -0.04713 46  GLY A C     
356   O O     . GLY A 47  ? 0.52824 0.69800 0.51928 0.14878  0.04610  -0.05222 46  GLY A O     
357   N N     . ASP A 48  ? 0.50571 0.66168 0.53870 0.13033  0.00912  -0.04853 47  ASP A N     
358   C CA    . ASP A 48  ? 0.49836 0.68997 0.57697 0.14525  0.01383  -0.05944 47  ASP A CA    
359   C C     . ASP A 48  ? 0.46235 0.69846 0.59524 0.13157  0.03236  -0.05248 47  ASP A C     
360   O O     . ASP A 48  ? 0.47941 0.75121 0.66722 0.14060  0.03228  -0.06376 47  ASP A O     
361   C CB    . ASP A 48  ? 0.47345 0.64623 0.56121 0.15681  -0.01708 -0.06819 47  ASP A CB    
362   C CG    . ASP A 48  ? 0.52042 0.68661 0.61997 0.14208  -0.03591 -0.05877 47  ASP A CG    
363   O OD1   . ASP A 48  ? 0.50493 0.67607 0.60517 0.12022  -0.02781 -0.04683 47  ASP A OD1   
364   O OD2   . ASP A 48  ? 0.53825 0.69083 0.64160 0.15574  -0.06011 -0.06394 47  ASP A OD2   
365   N N     . GLY A 49  ? 0.49284 0.72733 0.61758 0.11064  0.04759  -0.03589 48  GLY A N     
366   C CA    . GLY A 49  ? 0.45767 0.72780 0.63819 0.09415  0.06782  -0.02827 48  GLY A CA    
367   C C     . GLY A 49  ? 0.43919 0.70937 0.65202 0.07738  0.04312  -0.02860 48  GLY A C     
368   O O     . GLY A 49  ? 0.44338 0.73997 0.70923 0.06103  0.05599  -0.02513 48  GLY A O     
369   N N     . THR A 50  ? 0.44357 0.68276 0.62589 0.08201  0.00965  -0.03307 49  THR A N     
370   C CA    . THR A 50  ? 0.45664 0.68885 0.65169 0.07195  -0.01578 -0.03432 49  THR A CA    
371   C C     . THR A 50  ? 0.47206 0.66217 0.61212 0.05867  -0.02084 -0.02037 49  THR A C     
372   O O     . THR A 50  ? 0.46444 0.62773 0.55829 0.06133  -0.01472 -0.01425 49  THR A O     
373   C CB    . THR A 50  ? 0.45125 0.67812 0.64895 0.09286  -0.04824 -0.04866 49  THR A CB    
374   O OG1   . THR A 50  ? 0.45253 0.63016 0.58611 0.10135  -0.05993 -0.04211 49  THR A OG1   
375   C CG2   . THR A 50  ? 0.42118 0.68534 0.66531 0.11255  -0.04397 -0.06464 49  THR A CG2   
376   N N     . ALA A 51  ? 0.46780 0.65384 0.61733 0.04571  -0.03374 -0.01882 50  ALA A N     
377   C CA    . ALA A 51  ? 0.47382 0.62481 0.57920 0.03347  -0.03634 -0.00717 50  ALA A CA    
378   C C     . ALA A 51  ? 0.48463 0.61825 0.57767 0.03595  -0.06239 -0.01174 50  ALA A C     
379   O O     . ALA A 51  ? 0.44964 0.60348 0.57562 0.04284  -0.07966 -0.02465 50  ALA A O     
380   C CB    . ALA A 51  ? 0.43712 0.59530 0.55573 0.01391  -0.01625 0.00359  50  ALA A CB    
381   N N     . ASP A 52  ? 0.50012 0.59653 0.54559 0.03245  -0.06499 -0.00262 51  ASP A N     
382   C CA    . ASP A 52  ? 0.47594 0.55031 0.49705 0.03464  -0.08195 -0.00296 51  ASP A CA    
383   C C     . ASP A 52  ? 0.49930 0.56828 0.51785 0.01572  -0.07360 0.00295  51  ASP A C     
384   O O     . ASP A 52  ? 0.48239 0.54120 0.48850 0.00545  -0.05800 0.01226  51  ASP A O     
385   C CB    . ASP A 52  ? 0.50278 0.53574 0.47416 0.04681  -0.08595 0.00450  51  ASP A CB    
386   C CG    . ASP A 52  ? 0.53112 0.56160 0.50064 0.07003  -0.09914 -0.00138 51  ASP A CG    
387   O OD1   . ASP A 52  ? 0.52806 0.56275 0.50678 0.07433  -0.09095 -0.00284 51  ASP A OD1   
388   O OD2   . ASP A 52  ? 0.54591 0.56844 0.50154 0.08734  -0.11964 -0.00597 51  ASP A OD2   
389   N N     . VAL A 53  ? 0.48370 0.55994 0.51605 0.01365  -0.08702 -0.00553 52  VAL A N     
390   C CA    . VAL A 53  ? 0.46790 0.53837 0.50184 -0.00181 -0.08234 -0.00333 52  VAL A CA    
391   C C     . VAL A 53  ? 0.52047 0.56404 0.51149 0.00811  -0.09637 -0.00630 52  VAL A C     
392   O O     . VAL A 53  ? 0.50983 0.55640 0.49760 0.02344  -0.11855 -0.01936 52  VAL A O     
393   C CB    . VAL A 53  ? 0.46104 0.56190 0.55458 -0.01320 -0.08373 -0.01326 52  VAL A CB    
394   C CG1   . VAL A 53  ? 0.41250 0.50256 0.50842 -0.02524 -0.08564 -0.01540 52  VAL A CG1   
395   C CG2   . VAL A 53  ? 0.40536 0.52633 0.53131 -0.02274 -0.05938 -0.00373 52  VAL A CG2   
396   N N     . ILE A 54  ? 0.49895 0.51632 0.45573 0.00241  -0.08328 0.00489  53  ILE A N     
397   C CA    . ILE A 54  ? 0.50971 0.49739 0.41903 0.01242  -0.08626 0.00674  53  ILE A CA    
398   C C     . ILE A 54  ? 0.50915 0.49606 0.42285 0.00184  -0.08349 0.00223  53  ILE A C     
399   O O     . ILE A 54  ? 0.52294 0.51218 0.45280 -0.01355 -0.06888 0.00850  53  ILE A O     
400   C CB    . ILE A 54  ? 0.54694 0.50505 0.42317 0.01385  -0.06866 0.02217  53  ILE A CB    
401   C CG1   . ILE A 54  ? 0.55965 0.51656 0.43817 0.02283  -0.07054 0.02554  53  ILE A CG1   
402   C CG2   . ILE A 54  ? 0.56019 0.48501 0.38511 0.02624  -0.06484 0.02786  53  ILE A CG2   
403   C CD1   . ILE A 54  ? 0.54312 0.47808 0.41421 0.01670  -0.05251 0.03636  53  ILE A CD1   
404   N N     . GLN A 55  ? 0.53013 0.51288 0.42813 0.01322  -0.10030 -0.01089 54  GLN A N     
405   C CA    . GLN A 55  ? 0.56544 0.54455 0.46448 0.00734  -0.10048 -0.01927 54  GLN A CA    
406   C C     . GLN A 55  ? 0.60039 0.54953 0.44779 0.01355  -0.08283 -0.00898 54  GLN A C     
407   O O     . GLN A 55  ? 0.63769 0.56414 0.43359 0.03303  -0.08398 -0.00548 54  GLN A O     
408   C CB    . GLN A 55  ? 0.58107 0.56918 0.48763 0.01954  -0.12946 -0.04359 54  GLN A CB    
409   C CG    . GLN A 55  ? 0.58584 0.60120 0.56330 0.00210  -0.13757 -0.05683 54  GLN A CG    
410   C CD    . GLN A 55  ? 0.63048 0.65542 0.62710 0.01310  -0.16988 -0.08723 54  GLN A CD    
411   O OE1   . GLN A 55  ? 0.58843 0.62389 0.58461 0.03087  -0.19429 -0.10166 54  GLN A OE1   
412   N NE2   . GLN A 55  ? 0.56635 0.58734 0.58267 0.00462  -0.17344 -0.10017 54  GLN A NE2   
413   N N     . ILE A 56  ? 0.49012 0.60388 0.42749 0.05045  -0.03941 -0.02471 55  ILE A N     
414   C CA    . ILE A 56  ? 0.49160 0.59132 0.40166 0.04742  -0.02158 -0.01979 55  ILE A CA    
415   C C     . ILE A 56  ? 0.50488 0.59432 0.39264 0.04634  -0.01508 -0.02975 55  ILE A C     
416   O O     . ILE A 56  ? 0.51469 0.61458 0.42479 0.04649  -0.01332 -0.03836 55  ILE A O     
417   C CB    . ILE A 56  ? 0.45564 0.57127 0.39543 0.04429  -0.00470 -0.01485 55  ILE A CB    
418   C CG1   . ILE A 56  ? 0.43613 0.56096 0.39869 0.04563  -0.01345 -0.00846 55  ILE A CG1   
419   C CG2   . ILE A 56  ? 0.44073 0.54698 0.35992 0.03933  0.01463  -0.01018 55  ILE A CG2   
420   C CD1   . ILE A 56  ? 0.44606 0.55276 0.38371 0.04699  -0.02012 0.00036  55  ILE A CD1   
421   N N     . ALA A 57  ? 0.54219 0.60630 0.38108 0.04474  -0.01174 -0.02888 56  ALA A N     
422   C CA    . ALA A 57  ? 0.57869 0.62822 0.38788 0.04370  -0.00347 -0.04006 56  ALA A CA    
423   C C     . ALA A 57  ? 0.56639 0.62750 0.39201 0.04186  0.02541  -0.04463 56  ALA A C     
424   O O     . ALA A 57  ? 0.52987 0.60367 0.37494 0.03893  0.03995  -0.03703 56  ALA A O     
425   C CB    . ALA A 57  ? 0.57887 0.59239 0.32172 0.04119  -0.00788 -0.03758 56  ALA A CB    
426   N N     . LYS A 58  ? 0.57593 0.63253 0.39616 0.04416  0.03217  -0.05867 57  LYS A N     
427   C CA    . LYS A 58  ? 0.58155 0.64853 0.41846 0.04539  0.05890  -0.06681 57  LYS A CA    
428   C C     . LYS A 58  ? 0.61057 0.66723 0.41288 0.03849  0.08334  -0.06438 57  LYS A C     
429   O O     . LYS A 58  ? 0.62426 0.65111 0.36756 0.03411  0.08348  -0.06525 57  LYS A O     
430   C CB    . LYS A 58  ? 0.56756 0.62473 0.39855 0.05067  0.06009  -0.08431 57  LYS A CB    
431   C CG    . LYS A 58  ? 0.54491 0.60892 0.38670 0.05444  0.08880  -0.09678 57  LYS A CG    
432   C CD    . LYS A 58  ? 0.55358 0.61014 0.40588 0.06293  0.08527  -0.11374 57  LYS A CD    
433   C CE    . LYS A 58  ? 0.58864 0.66163 0.47718 0.07150  0.10884  -0.12605 57  LYS A CE    
434   N NZ    . LYS A 58  ? 0.69085 0.74939 0.54170 0.07190  0.13455  -0.14252 57  LYS A NZ    
435   N N     . GLY A 59  ? 0.56156 0.64113 0.39890 0.03601  0.10375  -0.06159 58  GLY A N     
436   C CA    . GLY A 59  ? 0.56910 0.64281 0.38073 0.02565  0.13065  -0.05906 58  GLY A CA    
437   C C     . GLY A 59  ? 0.59311 0.65300 0.38040 0.01590  0.12407  -0.04042 58  GLY A C     
438   O O     . GLY A 59  ? 0.65489 0.70414 0.41452 0.00380  0.14682  -0.03631 58  GLY A O     
439   N N     . GLN A 60  ? 0.57300 0.63138 0.36984 0.02019  0.09524  -0.02991 59  GLN A N     
440   C CA    . GLN A 60  ? 0.61024 0.64888 0.37990 0.01384  0.08522  -0.01359 59  GLN A CA    
441   C C     . GLN A 60  ? 0.62124 0.67701 0.42175 0.00485  0.10255  -0.00563 59  GLN A C     
442   O O     . GLN A 60  ? 0.55024 0.63717 0.40792 0.00875  0.10100  -0.00716 59  GLN A O     
443   C CB    . GLN A 60  ? 0.57960 0.61827 0.36246 0.02299  0.05165  -0.00837 59  GLN A CB    
444   C CG    . GLN A 60  ? 0.60319 0.61682 0.35701 0.02077  0.03612  0.00647  59  GLN A CG    
445   C CD    . GLN A 60  ? 0.57410 0.59524 0.35253 0.03172  0.00558  0.00772  59  GLN A CD    
446   O OE1   . GLN A 60  ? 0.55610 0.58671 0.34694 0.03872  -0.00866 -0.00183 59  GLN A OE1   
447   N NE2   . GLN A 60  ? 0.55969 0.57679 0.34692 0.03247  -0.00335 0.01809  59  GLN A NE2   
448   N N     . LYS A 61  ? 0.65871 0.69034 0.41770 -0.00872 0.11773  0.00321  60  LYS A N     
449   C CA    . LYS A 61  ? 0.67059 0.71596 0.45601 -0.02123 0.13601  0.01005  60  LYS A CA    
450   C C     . LYS A 61  ? 0.68468 0.71381 0.46579 -0.02332 0.11591  0.02602  60  LYS A C     
451   O O     . LYS A 61  ? 0.65344 0.70068 0.47266 -0.03016 0.12230  0.03010  60  LYS A O     
452   C CB    . LYS A 61  ? 0.69795 0.72599 0.44221 -0.03928 0.16989  0.00983  60  LYS A CB    
453   C CG    . LYS A 61  ? 0.73749 0.79037 0.50062 -0.03860 0.19885  -0.00928 60  LYS A CG    
454   C CD    . LYS A 61  ? 0.72864 0.83248 0.57752 -0.02715 0.19714  -0.02016 60  LYS A CD    
455   C CE    . LYS A 61  ? 0.77679 0.91508 0.67374 -0.03906 0.22947  -0.02701 60  LYS A CE    
456   N NZ    . LYS A 61  ? 0.72529 0.90849 0.70490 -0.02686 0.21939  -0.03495 60  LYS A NZ    
457   N N     . SER A 62  ? 0.71583 0.71142 0.45426 -0.01649 0.08994  0.03357  61  SER A N     
458   C CA    . SER A 62  ? 0.67325 0.64124 0.39257 -0.01844 0.07277  0.04830  61  SER A CA    
459   C C     . SER A 62  ? 0.65942 0.62855 0.39316 -0.00026 0.03816  0.04773  61  SER A C     
460   O O     . SER A 62  ? 0.67767 0.64943 0.40580 0.01022  0.02454  0.03964  61  SER A O     
461   C CB    . SER A 62  ? 0.72836 0.64248 0.36831 -0.03028 0.07714  0.05930  61  SER A CB    
462   O OG    . SER A 62  ? 0.82201 0.70181 0.43916 -0.03084 0.05784  0.07396  61  SER A OG    
463   N N     . ALA A 63  ? 0.62800 0.59592 0.38234 0.00261  0.02514  0.05473  62  ALA A N     
464   C CA    . ALA A 63  ? 0.59867 0.56381 0.36405 0.01905  -0.00550 0.05402  62  ALA A CA    
465   C C     . ALA A 63  ? 0.58839 0.52915 0.34702 0.01805  -0.01492 0.06482  62  ALA A C     
466   O O     . ALA A 63  ? 0.56685 0.52776 0.36749 0.02187  -0.01792 0.06250  62  ALA A O     
467   C CB    . ALA A 63  ? 0.55997 0.56971 0.38490 0.02821  -0.00873 0.04222  62  ALA A CB    
468   N N     . PRO A 64  ? 0.65159 0.54274 0.35169 0.01283  -0.02101 0.07676  63  PRO A N     
469   C CA    . PRO A 64  ? 0.65766 0.51764 0.34376 0.00595  -0.02314 0.08868  63  PRO A CA    
470   C C     . PRO A 64  ? 0.66471 0.53237 0.38833 0.02131  -0.04421 0.08555  63  PRO A C     
471   O O     . PRO A 64  ? 0.65773 0.52728 0.40136 0.01394  -0.03644 0.08825  63  PRO A O     
472   C CB    . PRO A 64  ? 0.72879 0.52571 0.33652 0.00232  -0.03478 0.10167  63  PRO A CB    
473   C CG    . PRO A 64  ? 0.73209 0.52888 0.31039 0.00509  -0.03550 0.09600  63  PRO A CG    
474   C CD    . PRO A 64  ? 0.66803 0.52512 0.30529 0.00898  -0.02191 0.08017  63  PRO A CD    
475   N N     . ASN A 65  ? 0.65052 0.52338 0.38589 0.04183  -0.06999 0.07832  64  ASN A N     
476   C CA    . ASN A 65  ? 0.65385 0.53498 0.42604 0.05683  -0.08651 0.07272  64  ASN A CA    
477   C C     . ASN A 65  ? 0.60513 0.53592 0.43529 0.05474  -0.07070 0.06216  64  ASN A C     
478   O O     . ASN A 65  ? 0.62345 0.55365 0.47143 0.05288  -0.06758 0.06223  64  ASN A O     
479   C CB    . ASN A 65  ? 0.65666 0.53650 0.43459 0.07902  -0.11676 0.06517  64  ASN A CB    
480   C CG    . ASN A 65  ? 0.73199 0.55357 0.44995 0.08436  -0.14048 0.07655  64  ASN A CG    
481   O OD1   . ASN A 65  ? 0.78591 0.56324 0.46994 0.07881  -0.14222 0.08875  64  ASN A OD1   
482   N ND2   . ASN A 65  ? 0.71963 0.53632 0.42033 0.09421  -0.16077 0.07305  64  ASN A ND2   
483   N N     . LEU A 66  ? 0.56297 0.53178 0.41817 0.05453  -0.06205 0.05315  65  LEU A N     
484   C CA    . LEU A 66  ? 0.54034 0.54917 0.44221 0.05160  -0.04876 0.04475  65  LEU A CA    
485   C C     . LEU A 66  ? 0.54030 0.54792 0.44539 0.03589  -0.03087 0.05094  65  LEU A C     
486   O O     . LEU A 66  ? 0.49074 0.50885 0.42126 0.03521  -0.02941 0.04784  65  LEU A O     
487   C CB    . LEU A 66  ? 0.51342 0.55264 0.43119 0.05100  -0.04171 0.03670  65  LEU A CB    
488   C CG    . LEU A 66  ? 0.45635 0.52817 0.41078 0.04463  -0.02658 0.03118  65  LEU A CG    
489   C CD1   . LEU A 66  ? 0.40435 0.49190 0.38951 0.05141  -0.03256 0.02388  65  LEU A CD1   
490   C CD2   . LEU A 66  ? 0.46279 0.55364 0.42368 0.04315  -0.01969 0.02498  65  LEU A CD2   
491   N N     . VAL A 67  ? 0.53353 0.52886 0.41324 0.02218  -0.01671 0.05846  66  VAL A N     
492   C CA    . VAL A 67  ? 0.51509 0.51737 0.40734 0.00566  0.00133  0.06204  66  VAL A CA    
493   C C     . VAL A 67  ? 0.56420 0.53580 0.44399 0.00011  -0.00451 0.06982  66  VAL A C     
494   O O     . VAL A 67  ? 0.54458 0.52677 0.44881 -0.00897 0.00158  0.06899  66  VAL A O     
495   C CB    . VAL A 67  ? 0.52434 0.52541 0.39642 -0.00784 0.02157  0.06513  66  VAL A CB    
496   C CG1   . VAL A 67  ? 0.50796 0.51096 0.39020 -0.02761 0.04031  0.06970  66  VAL A CG1   
497   C CG2   . VAL A 67  ? 0.51741 0.55333 0.41338 -0.00224 0.02873  0.05436  66  VAL A CG2   
498   N N     . ARG A 68  ? 0.59868 0.52873 0.43953 0.00604  -0.01921 0.07698  67  ARG A N     
499   C CA    . ARG A 68  ? 0.63939 0.53507 0.46830 0.00457  -0.02894 0.08280  67  ARG A CA    
500   C C     . ARG A 68  ? 0.60382 0.52050 0.47251 0.01540  -0.03688 0.07211  67  ARG A C     
501   O O     . ARG A 68  ? 0.58569 0.49347 0.46210 0.00687  -0.03475 0.07293  67  ARG A O     
502   C CB    . ARG A 68  ? 0.65693 0.50347 0.43988 0.01547  -0.04967 0.09036  67  ARG A CB    
503   C CG    . ARG A 68  ? 0.72259 0.51670 0.47035 0.00495  -0.05337 0.10241  67  ARG A CG    
504   C CD    . ARG A 68  ? 0.79909 0.53615 0.49279 0.01590  -0.07678 0.11197  67  ARG A CD    
505   N NE    . ARG A 68  ? 0.86354 0.54757 0.52933 0.00863  -0.08381 0.12186  67  ARG A NE    
506   C CZ    . ARG A 68  ? 0.88962 0.50851 0.49177 0.00050  -0.09197 0.13786  67  ARG A CZ    
507   N NH1   . ARG A 68  ? 0.90995 0.50491 0.46437 0.00099  -0.09734 0.14579  67  ARG A NH1   
508   N NH2   . ARG A 68  ? 0.90651 0.47821 0.48738 -0.00958 -0.09552 0.14632  67  ARG A NH2   
509   N N     . LEU A 69  ? 0.58040 0.52272 0.47183 0.03277  -0.04555 0.06134  68  LEU A N     
510   C CA    . LEU A 69  ? 0.54367 0.50832 0.46967 0.04131  -0.04818 0.04962  68  LEU A CA    
511   C C     . LEU A 69  ? 0.53443 0.52519 0.48412 0.02748  -0.03364 0.04746  68  LEU A C     
512   O O     . LEU A 69  ? 0.52071 0.50797 0.48018 0.02475  -0.03454 0.04384  68  LEU A O     
513   C CB    . LEU A 69  ? 0.59331 0.58533 0.54011 0.05712  -0.05473 0.03871  68  LEU A CB    
514   C CG    . LEU A 69  ? 0.65341 0.64692 0.61682 0.07641  -0.06876 0.02741  68  LEU A CG    
515   C CD1   . LEU A 69  ? 0.57025 0.60206 0.56143 0.08349  -0.06821 0.01663  68  LEU A CD1   
516   C CD2   . LEU A 69  ? 0.60686 0.59969 0.58465 0.07601  -0.06404 0.02037  68  LEU A CD2   
517   N N     . LEU A 70  ? 0.49615 0.51152 0.45471 0.01996  -0.02217 0.04846  69  LEU A N     
518   C CA    . LEU A 70  ? 0.49140 0.53244 0.47611 0.00971  -0.01243 0.04573  69  LEU A CA    
519   C C     . LEU A 70  ? 0.49862 0.52623 0.48296 -0.00598 -0.00860 0.05127  69  LEU A C     
520   O O     . LEU A 70  ? 0.49300 0.53320 0.49846 -0.01149 -0.00944 0.04734  69  LEU A O     
521   C CB    . LEU A 70  ? 0.44969 0.51524 0.44375 0.00671  -0.00166 0.04495  69  LEU A CB    
522   C CG    . LEU A 70  ? 0.43060 0.51271 0.43065 0.01923  -0.00566 0.03783  69  LEU A CG    
523   C CD1   . LEU A 70  ? 0.43082 0.53377 0.44113 0.01581  0.00489  0.03560  69  LEU A CD1   
524   C CD2   . LEU A 70  ? 0.38661 0.48007 0.40466 0.02629  -0.01213 0.02987  69  LEU A CD2   
525   N N     . SER A 71  ? 0.51234 0.51150 0.47066 -0.01483 -0.00565 0.06047  70  SER A N     
526   C CA    . SER A 71  ? 0.55904 0.54588 0.51926 -0.03365 -0.00032 0.06554  70  SER A CA    
527   C C     . SER A 71  ? 0.55106 0.49644 0.48927 -0.03317 -0.01276 0.06850  70  SER A C     
528   O O     . SER A 71  ? 0.59023 0.51658 0.52341 -0.05073 -0.00959 0.07385  70  SER A O     
529   C CB    . SER A 71  ? 0.56030 0.54370 0.50791 -0.05041 0.01711  0.07348  70  SER A CB    
530   O OG    . SER A 71  ? 0.59795 0.55148 0.50295 -0.04496 0.01554  0.08051  70  SER A OG    
531   N N     . ASP A 72  ? 0.54139 0.47359 0.47021 -0.01373 -0.02648 0.06351  71  ASP A N     
532   C CA    . ASP A 72  ? 0.57118 0.46403 0.48258 -0.00888 -0.03927 0.06293  71  ASP A CA    
533   C C     . ASP A 72  ? 0.56128 0.46503 0.49397 -0.01052 -0.04181 0.05281  71  ASP A C     
534   O O     . ASP A 72  ? 0.54229 0.46674 0.48983 0.00286  -0.04400 0.04204  71  ASP A O     
535   C CB    . ASP A 72  ? 0.56441 0.44239 0.46328 0.01489  -0.05287 0.05897  71  ASP A CB    
536   C CG    . ASP A 72  ? 0.63110 0.46117 0.50883 0.02258  -0.06741 0.05872  71  ASP A CG    
537   O OD1   . ASP A 72  ? 0.63836 0.44923 0.51339 0.01079  -0.06704 0.05846  71  ASP A OD1   
538   O OD2   . ASP A 72  ? 0.65093 0.46088 0.51551 0.04142  -0.08146 0.05787  71  ASP A OD2   
539   N N     . ARG A 73  ? 0.56029 0.44727 0.49137 -0.02851 -0.04157 0.05593  72  ARG A N     
540   C CA    . ARG A 73  ? 0.57251 0.46579 0.51847 -0.03297 -0.04635 0.04672  72  ARG A CA    
541   C C     . ARG A 73  ? 0.61540 0.48183 0.54676 -0.01732 -0.05680 0.03629  72  ARG A C     
542   O O     . ARG A 73  ? 0.62624 0.49656 0.56295 -0.01830 -0.06004 0.02648  72  ARG A O     
543   C CB    . ARG A 73  ? 0.58336 0.46519 0.53369 -0.05785 -0.04555 0.05190  72  ARG A CB    
544   C CG    . ARG A 73  ? 0.65665 0.48457 0.57738 -0.06357 -0.05325 0.05576  72  ARG A CG    
545   C CD    . ARG A 73  ? 0.70622 0.52652 0.63615 -0.09216 -0.05138 0.06010  72  ARG A CD    
546   N NE    . ARG A 73  ? 0.67572 0.52917 0.62754 -0.10851 -0.03528 0.06759  72  ARG A NE    
547   C CZ    . ARG A 73  ? 0.70638 0.54090 0.63879 -0.12130 -0.02325 0.07958  72  ARG A CZ    
548   N NH1   . ARG A 73  ? 0.66853 0.44745 0.55705 -0.11944 -0.02907 0.08761  72  ARG A NH1   
549   N NH2   . ARG A 73  ? 0.68962 0.55881 0.64473 -0.13611 -0.00488 0.08311  72  ARG A NH2   
550   N N     . ASP A 74  ? 0.61077 0.44877 0.52309 -0.00228 -0.06281 0.03697  73  ASP A N     
551   C CA    . ASP A 74  ? 0.61616 0.43533 0.52273 0.01638  -0.07064 0.02345  73  ASP A CA    
552   C C     . ASP A 74  ? 0.59545 0.45024 0.52127 0.03533  -0.06611 0.01219  73  ASP A C     
553   O O     . ASP A 74  ? 0.63051 0.47739 0.55807 0.05221  -0.06882 -0.00172 73  ASP A O     
554   C CB    . ASP A 74  ? 0.66352 0.43253 0.54490 0.02647  -0.08278 0.02729  73  ASP A CB    
555   C CG    . ASP A 74  ? 0.68523 0.41045 0.54337 0.00533  -0.08685 0.03746  73  ASP A CG    
556   O OD1   . ASP A 74  ? 0.73334 0.46057 0.59730 -0.01092 -0.08471 0.03370  73  ASP A OD1   
557   O OD2   . ASP A 74  ? 0.75380 0.44017 0.58590 0.00348  -0.09320 0.04950  73  ASP A OD2   
558   N N     . ILE A 75  ? 0.55042 0.44390 0.49227 0.03240  -0.05815 0.01647  74  ILE A N     
559   C CA    . ILE A 75  ? 0.52993 0.45744 0.49086 0.04621  -0.05292 0.00657  74  ILE A CA    
560   C C     . ILE A 75  ? 0.51788 0.47596 0.49074 0.03422  -0.04376 0.00533  74  ILE A C     
561   O O     . ILE A 75  ? 0.50137 0.47312 0.47938 0.02173  -0.04100 0.01516  74  ILE A O     
562   C CB    . ILE A 75  ? 0.52919 0.46808 0.49421 0.05585  -0.05580 0.01226  74  ILE A CB    
563   C CG1   . ILE A 75  ? 0.56093 0.46103 0.50799 0.06843  -0.07022 0.01517  74  ILE A CG1   
564   C CG2   . ILE A 75  ? 0.48147 0.45816 0.47105 0.06733  -0.05052 0.00103  74  ILE A CG2   
565   C CD1   . ILE A 75  ? 0.54669 0.45092 0.49142 0.07969  -0.07868 0.02016  74  ILE A CD1   
566   N N     . THR A 76  ? 0.50879 0.47523 0.48444 0.03801  -0.03888 -0.00719 75  THR A N     
567   C CA    . THR A 76  ? 0.47993 0.46753 0.45966 0.02741  -0.03333 -0.00715 75  THR A CA    
568   C C     . THR A 76  ? 0.48811 0.50802 0.48475 0.03203  -0.02662 -0.00624 75  THR A C     
569   O O     . THR A 76  ? 0.49134 0.52188 0.49760 0.04433  -0.02275 -0.01431 75  THR A O     
570   C CB    . THR A 76  ? 0.53110 0.50832 0.49646 0.02636  -0.02963 -0.01965 75  THR A CB    
571   O OG1   . THR A 76  ? 0.56792 0.51211 0.51502 0.02054  -0.03783 -0.02121 75  THR A OG1   
572   C CG2   . THR A 76  ? 0.51183 0.50345 0.47376 0.01521  -0.02739 -0.01739 75  THR A CG2   
573   N N     . LYS A 77  ? 0.45156 0.48746 0.45527 0.02261  -0.02622 0.00234  76  LYS A N     
574   C CA    . LYS A 77  ? 0.43721 0.49943 0.45392 0.02511  -0.02064 0.00268  76  LYS A CA    
575   C C     . LYS A 77  ? 0.45360 0.52068 0.46511 0.02015  -0.01629 -0.00289 76  LYS A C     
576   O O     . LYS A 77  ? 0.44778 0.50668 0.45082 0.01081  -0.02150 0.00037  76  LYS A O     
577   C CB    . LYS A 77  ? 0.42555 0.49940 0.45136 0.01915  -0.02141 0.01282  76  LYS A CB    
578   C CG    . LYS A 77  ? 0.43196 0.50527 0.45709 0.02487  -0.02130 0.01767  76  LYS A CG    
579   C CD    . LYS A 77  ? 0.41505 0.46016 0.42518 0.02567  -0.02674 0.02133  76  LYS A CD    
580   C CE    . LYS A 77  ? 0.45247 0.48558 0.45953 0.01070  -0.02691 0.02843  76  LYS A CE    
581   N NZ    . LYS A 77  ? 0.46764 0.46751 0.45556 0.00781  -0.03126 0.03440  76  LYS A NZ    
582   N N     . ILE A 78  ? 0.46973 0.54777 0.48506 0.02547  -0.00758 -0.01168 77  ILE A N     
583   C CA    . ILE A 78  ? 0.44482 0.52334 0.44880 0.01825  0.00002  -0.01650 77  ILE A CA    
584   C C     . ILE A 78  ? 0.41281 0.50835 0.42674 0.01497  0.00133  -0.01139 77  ILE A C     
585   O O     . ILE A 78  ? 0.38767 0.50134 0.42034 0.02118  0.00331  -0.01245 77  ILE A O     
586   C CB    . ILE A 78  ? 0.44111 0.52294 0.44558 0.02281  0.01336  -0.03111 77  ILE A CB    
587   C CG1   . ILE A 78  ? 0.46424 0.53117 0.46668 0.03203  0.01132  -0.03865 77  ILE A CG1   
588   C CG2   . ILE A 78  ? 0.43523 0.50709 0.41505 0.01089  0.02366  -0.03525 77  ILE A CG2   
589   C CD1   . ILE A 78  ? 0.45000 0.52933 0.46752 0.04155  0.02508  -0.05637 77  ILE A CD1   
590   N N     . PHE A 79  ? 0.41967 0.50576 0.41884 0.00578  -0.00193 -0.00656 78  PHE A N     
591   C CA    . PHE A 79  ? 0.42150 0.51641 0.42590 0.00270  -0.00167 -0.00253 78  PHE A CA    
592   C C     . PHE A 79  ? 0.43110 0.50800 0.40802 -0.00782 0.00235  -0.00350 78  PHE A C     
593   O O     . PHE A 79  ? 0.45400 0.50902 0.40398 -0.01341 0.00127  -0.00509 78  PHE A O     
594   C CB    . PHE A 79  ? 0.38628 0.48359 0.40112 0.00334  -0.01376 0.00651  78  PHE A CB    
595   C CG    . PHE A 79  ? 0.37706 0.48593 0.41065 0.00925  -0.01587 0.00918  78  PHE A CG    
596   C CD1   . PHE A 79  ? 0.37396 0.47367 0.40594 0.00721  -0.02173 0.01149  78  PHE A CD1   
597   C CD2   . PHE A 79  ? 0.35955 0.48450 0.40813 0.01464  -0.01229 0.00980  78  PHE A CD2   
598   C CE1   . PHE A 79  ? 0.39817 0.50393 0.44260 0.00896  -0.02162 0.01531  78  PHE A CE1   
599   C CE2   . PHE A 79  ? 0.35980 0.48920 0.41626 0.01756  -0.01261 0.01333  78  PHE A CE2   
600   C CZ    . PHE A 79  ? 0.35914 0.47853 0.41319 0.01393  -0.01618 0.01663  78  PHE A CZ    
601   N N     . HIS A 80  ? 0.42505 0.50638 0.40378 -0.01179 0.00638  -0.00224 79  HIS A N     
602   C CA    . HIS A 80  ? 0.45595 0.51175 0.40396 -0.02275 0.00393  0.00240  79  HIS A CA    
603   C C     . HIS A 80  ? 0.44976 0.50180 0.40617 -0.01861 -0.01372 0.01155  79  HIS A C     
604   O O     . HIS A 80  ? 0.41982 0.48840 0.39928 -0.01358 -0.01319 0.01185  79  HIS A O     
605   C CB    . HIS A 80  ? 0.43373 0.49006 0.37456 -0.03263 0.02014  -0.00215 79  HIS A CB    
606   C CG    . HIS A 80  ? 0.50337 0.52351 0.40273 -0.04582 0.01680  0.00479  79  HIS A CG    
607   N ND1   . HIS A 80  ? 0.49612 0.48482 0.35102 -0.05595 0.01940  0.00502  79  HIS A ND1   
608   C CD2   . HIS A 80  ? 0.50770 0.51140 0.39779 -0.04977 0.00804  0.01248  79  HIS A CD2   
609   C CE1   . HIS A 80  ? 0.53991 0.49283 0.35673 -0.06671 0.01234  0.01365  79  HIS A CE1   
610   N NE2   . HIS A 80  ? 0.54299 0.50409 0.38215 -0.06251 0.00467  0.01843  79  HIS A NE2   
611   N N     . PHE A 81  ? 0.43752 0.46765 0.37626 -0.02014 -0.03018 0.01731  80  PHE A N     
612   C CA    . PHE A 81  ? 0.44970 0.48037 0.40563 -0.01356 -0.04933 0.02346  80  PHE A CA    
613   C C     . PHE A 81  ? 0.41063 0.47422 0.40891 -0.00383 -0.04767 0.02159  80  PHE A C     
614   O O     . PHE A 81  ? 0.36989 0.44824 0.39125 0.00248  -0.04752 0.02165  80  PHE A O     
615   C CB    . PHE A 81  ? 0.46491 0.48224 0.41385 -0.01433 -0.05369 0.02720  80  PHE A CB    
616   C CG    . PHE A 81  ? 0.49428 0.50114 0.45232 -0.00721 -0.07744 0.03231  80  PHE A CG    
617   C CD1   . PHE A 81  ? 0.50022 0.48092 0.43566 -0.00968 -0.09798 0.03666  80  PHE A CD1   
618   C CD2   . PHE A 81  ? 0.46768 0.49037 0.45791 0.00297  -0.08074 0.03113  80  PHE A CD2   
619   C CE1   . PHE A 81  ? 0.49344 0.46682 0.44442 -0.00087 -0.12411 0.03990  80  PHE A CE1   
620   C CE2   . PHE A 81  ? 0.46664 0.48325 0.47316 0.01213  -0.10262 0.03310  80  PHE A CE2   
621   C CZ    . PHE A 81  ? 0.47961 0.47284 0.46945 0.01082  -0.12569 0.03757  80  PHE A CZ    
622   N N     . GLY A 82  ? 0.46328 0.36519 0.45987 0.00297  -0.05434 0.00647  81  GLY A N     
623   C CA    . GLY A 82  ? 0.45917 0.36645 0.45492 0.00482  -0.05679 0.00393  81  GLY A CA    
624   C C     . GLY A 82  ? 0.48274 0.39159 0.47544 0.00950  -0.05688 0.00356  81  GLY A C     
625   O O     . GLY A 82  ? 0.49064 0.40356 0.48262 0.01006  -0.05821 0.00068  81  GLY A O     
626   N N     . ARG A 83  ? 0.46127 0.37199 0.45028 0.01644  -0.05499 0.00734  82  ARG A N     
627   C CA    . ARG A 83  ? 0.49015 0.41120 0.47349 0.02794  -0.05436 0.00808  82  ARG A CA    
628   C C     . ARG A 83  ? 0.47123 0.37280 0.44820 0.03191  -0.05280 0.00421  82  ARG A C     
629   O O     . ARG A 83  ? 0.44271 0.35775 0.41857 0.03730  -0.05416 0.00190  82  ARG A O     
630   C CB    . ARG A 83  ? 0.46422 0.39022 0.43869 0.04321  -0.05090 0.01501  82  ARG A CB    
631   C CG    . ARG A 83  ? 0.44160 0.38709 0.40629 0.06364  -0.04936 0.01741  82  ARG A CG    
632   C CD    . ARG A 83  ? 0.47647 0.42889 0.42634 0.08730  -0.04442 0.02708  82  ARG A CD    
633   N NE    . ARG A 83  ? 0.46164 0.44080 0.39807 0.11533  -0.04206 0.03097  82  ARG A NE    
634   C CZ    . ARG A 83  ? 0.45533 0.45656 0.37539 0.14510  -0.03765 0.04085  82  ARG A CZ    
635   N NH1   . ARG A 83  ? 0.45901 0.45800 0.37516 0.14829  -0.03539 0.04772  82  ARG A NH1   
636   N NH2   . ARG A 83  ? 0.46705 0.49703 0.37211 0.17614  -0.03489 0.04481  82  ARG A NH2   
637   N N     . PHE A 84  ? 0.48098 0.35319 0.45197 0.02608  -0.04896 0.00169  83  PHE A N     
638   C CA    . PHE A 84  ? 0.49928 0.35215 0.46077 0.02396  -0.04621 -0.00600 83  PHE A CA    
639   C C     . PHE A 84  ? 0.50112 0.37700 0.47546 0.01472  -0.05259 -0.01259 83  PHE A C     
640   O O     . PHE A 84  ? 0.49655 0.37770 0.46781 0.01990  -0.05376 -0.01649 83  PHE A O     
641   C CB    . PHE A 84  ? 0.51163 0.32745 0.45849 0.01181  -0.03770 -0.01028 83  PHE A CB    
642   C CG    . PHE A 84  ? 0.56496 0.35963 0.49810 0.00252  -0.03324 -0.02265 83  PHE A CG    
643   C CD1   . PHE A 84  ? 0.61146 0.37070 0.51837 0.01789  -0.02535 -0.02354 83  PHE A CD1   
644   C CD2   . PHE A 84  ? 0.53799 0.35369 0.48197 -0.01901 -0.03656 -0.03407 83  PHE A CD2   
645   C CE1   . PHE A 84  ? 0.60870 0.34384 0.49851 0.00788  -0.01994 -0.03733 83  PHE A CE1   
646   C CE2   . PHE A 84  ? 0.54324 0.34657 0.47394 -0.03084 -0.03249 -0.04834 83  PHE A CE2   
647   C CZ    . PHE A 84  ? 0.59541 0.35400 0.49836 -0.01929 -0.02388 -0.05081 83  PHE A CZ    
648   N N     . ASP A 85  ? 0.45610 0.34704 0.44151 0.00491  -0.05579 -0.01295 84  ASP A N     
649   C CA    . ASP A 85  ? 0.48341 0.39584 0.47448 0.00226  -0.05987 -0.01734 84  ASP A CA    
650   C C     . ASP A 85  ? 0.50041 0.42268 0.49107 0.01055  -0.06201 -0.01292 84  ASP A C     
651   O O     . ASP A 85  ? 0.47183 0.40416 0.46073 0.01292  -0.06350 -0.01634 84  ASP A O     
652   C CB    . ASP A 85  ? 0.46696 0.39718 0.46454 -0.00133 -0.06131 -0.01598 84  ASP A CB    
653   C CG    . ASP A 85  ? 0.50275 0.43477 0.50135 -0.01547 -0.05842 -0.02243 84  ASP A CG    
654   O OD1   . ASP A 85  ? 0.52079 0.45604 0.51549 -0.02754 -0.05661 -0.03343 84  ASP A OD1   
655   O OD2   . ASP A 85  ? 0.53559 0.46633 0.53676 -0.01748 -0.05679 -0.01774 84  ASP A OD2   
656   N N     . LEU A 86  ? 0.46312 0.38450 0.45319 0.01188  -0.06100 -0.00649 85  LEU A N     
657   C CA    . LEU A 86  ? 0.48397 0.41358 0.46935 0.01158  -0.05997 -0.00409 85  LEU A CA    
658   C C     . LEU A 86  ? 0.46599 0.40727 0.45065 0.01686  -0.06061 -0.00690 85  LEU A C     
659   O O     . LEU A 86  ? 0.48223 0.43331 0.46324 0.01610  -0.06004 -0.00697 85  LEU A O     
660   C CB    . LEU A 86  ? 0.45163 0.38290 0.43424 0.00497  -0.05728 -0.00114 85  LEU A CB    
661   C CG    . LEU A 86  ? 0.49076 0.40550 0.46715 0.00125  -0.05454 0.00135  85  LEU A CG    
662   C CD1   . LEU A 86  ? 0.47212 0.39033 0.44629 -0.00725 -0.05221 0.00090  85  LEU A CD1   
663   C CD2   . LEU A 86  ? 0.45472 0.35332 0.41422 0.00136  -0.04930 0.00396  85  LEU A CD2   
664   N N     . ALA A 87  ? 0.46596 0.40340 0.44937 0.02504  -0.06012 -0.00822 86  ALA A N     
665   C CA    . ALA A 87  ? 0.46909 0.41591 0.44648 0.03669  -0.05932 -0.01046 86  ALA A CA    
666   C C     . ALA A 87  ? 0.46917 0.40885 0.44353 0.03638  -0.06026 -0.01741 86  ALA A C     
667   O O     . ALA A 87  ? 0.46412 0.42229 0.43735 0.04000  -0.06104 -0.01853 86  ALA A O     
668   C CB    . ALA A 87  ? 0.44743 0.38000 0.41368 0.05250  -0.05532 -0.00848 86  ALA A CB    
669   N N     . ILE A 88  ? 0.47210 0.39152 0.44459 0.02965  -0.05974 -0.02340 87  ILE A N     
670   C CA    . ILE A 88  ? 0.47387 0.39456 0.44185 0.02716  -0.06035 -0.03328 87  ILE A CA    
671   C C     . ILE A 88  ? 0.46325 0.41196 0.43935 0.02474  -0.06475 -0.03113 87  ILE A C     
672   O O     . ILE A 88  ? 0.44424 0.40687 0.41712 0.02862  -0.06593 -0.03515 87  ILE A O     
673   C CB    . ILE A 88  ? 0.49087 0.38805 0.45070 0.01432  -0.05647 -0.04399 87  ILE A CB    
674   C CG1   . ILE A 88  ? 0.51713 0.42084 0.46959 0.00802  -0.05639 -0.05819 87  ILE A CG1   
675   C CG2   . ILE A 88  ? 0.48335 0.39249 0.45485 0.00147  -0.05850 -0.04235 87  ILE A CG2   
676   C CD1   . ILE A 88  ? 0.52123 0.40966 0.45742 0.02328  -0.05293 -0.06140 87  ILE A CD1   
677   N N     . LEU A 89  ? 0.44779 0.40141 0.42934 0.02178  -0.06557 -0.02365 88  LEU A N     
678   C CA    . LEU A 89  ? 0.44541 0.41367 0.42383 0.02600  -0.06592 -0.01816 88  LEU A CA    
679   C C     . LEU A 89  ? 0.45308 0.42360 0.42468 0.02836  -0.06314 -0.01265 88  LEU A C     
680   O O     . LEU A 89  ? 0.43584 0.41858 0.40123 0.03358  -0.06276 -0.01200 88  LEU A O     
681   C CB    . LEU A 89  ? 0.42372 0.38498 0.40015 0.02673  -0.06407 -0.01051 88  LEU A CB    
682   C CG    . LEU A 89  ? 0.41464 0.39050 0.39706 0.02610  -0.06648 -0.01473 88  LEU A CG    
683   C CD1   . LEU A 89  ? 0.39057 0.35681 0.36903 0.03037  -0.06375 -0.00653 88  LEU A CD1   
684   C CD2   . LEU A 89  ? 0.40932 0.42072 0.38995 0.03337  -0.06910 -0.01913 88  LEU A CD2   
685   N N     . ALA A 90  ? 0.43698 0.40275 0.40896 0.02313  -0.06063 -0.00938 89  ALA A N     
686   C CA    . ALA A 90  ? 0.45040 0.42850 0.41584 0.01883  -0.05667 -0.00621 89  ALA A CA    
687   C C     . ALA A 90  ? 0.44048 0.43934 0.40798 0.02735  -0.05903 -0.01144 89  ALA A C     
688   O O     . ALA A 90  ? 0.44479 0.45752 0.40579 0.02642  -0.05640 -0.00936 89  ALA A O     
689   C CB    . ALA A 90  ? 0.42113 0.40596 0.38766 0.00829  -0.05379 -0.00491 89  ALA A CB    
690   N N     . HIS A 91  ? 0.42721 0.42325 0.39848 0.03644  -0.06189 -0.01788 90  HIS A N     
691   C CA    . HIS A 91  ? 0.43962 0.44652 0.40599 0.04812  -0.06231 -0.02407 90  HIS A CA    
692   C C     . HIS A 91  ? 0.47688 0.48750 0.44040 0.04808  -0.06413 -0.02886 90  HIS A C     
693   O O     . HIS A 91  ? 0.48482 0.51385 0.44378 0.05470  -0.06380 -0.03112 90  HIS A O     
694   C CB    . HIS A 91  ? 0.44415 0.42756 0.40322 0.05889  -0.06092 -0.03014 90  HIS A CB    
695   C CG    . HIS A 91  ? 0.49353 0.47893 0.43920 0.07556  -0.05853 -0.03648 90  HIS A CG    
696   N ND1   . HIS A 91  ? 0.53213 0.48882 0.46373 0.07691  -0.05624 -0.04850 90  HIS A ND1   
697   C CD2   . HIS A 91  ? 0.47252 0.48729 0.41362 0.09171  -0.05694 -0.03372 90  HIS A CD2   
698   C CE1   . HIS A 91  ? 0.53085 0.49004 0.44707 0.09567  -0.05280 -0.05237 90  HIS A CE1   
699   N NE2   . HIS A 91  ? 0.54094 0.53905 0.46393 0.10733  -0.05369 -0.04258 90  HIS A NE2   
700   N N     . THR A 92  ? 0.44084 0.44249 0.40661 0.04238  -0.06613 -0.03096 91  THR A N     
701   C CA    . THR A 92  ? 0.45565 0.47329 0.41845 0.04427  -0.06851 -0.03762 91  THR A CA    
702   C C     . THR A 92  ? 0.48766 0.52176 0.44502 0.04916  -0.06685 -0.02664 91  THR A C     
703   O O     . THR A 92  ? 0.51571 0.56864 0.46750 0.05539  -0.06690 -0.02827 91  THR A O     
704   C CB    . THR A 92  ? 0.46342 0.48115 0.42986 0.03647  -0.07079 -0.04526 91  THR A CB    
705   O OG1   . THR A 92  ? 0.49118 0.48159 0.45543 0.02857  -0.06856 -0.05433 91  THR A OG1   
706   C CG2   . THR A 92  ? 0.45212 0.50166 0.41560 0.03687  -0.07373 -0.05585 91  THR A CG2   
707   N N     . PHE A 93  ? 0.47443 0.49559 0.42783 0.04736  -0.06330 -0.01501 92  PHE A N     
708   C CA    . PHE A 93  ? 0.50129 0.52091 0.43775 0.05414  -0.05731 -0.00274 92  PHE A CA    
709   C C     . PHE A 93  ? 0.52786 0.52954 0.45193 0.04374  -0.04820 0.00644  92  PHE A C     
710   O O     . PHE A 93  ? 0.55052 0.53720 0.45152 0.04646  -0.03895 0.01746  92  PHE A O     
711   C CB    . PHE A 93  ? 0.49755 0.50831 0.42648 0.06269  -0.05579 0.00384  92  PHE A CB    
712   C CG    . PHE A 93  ? 0.51835 0.56228 0.45877 0.06853  -0.06373 -0.00652 92  PHE A CG    
713   C CD1   . PHE A 93  ? 0.50322 0.58395 0.44280 0.07629  -0.06746 -0.01313 92  PHE A CD1   
714   C CD2   . PHE A 93  ? 0.50804 0.55220 0.45897 0.06319  -0.06669 -0.01107 92  PHE A CD2   
715   C CE1   . PHE A 93  ? 0.52605 0.64666 0.47487 0.07500  -0.07378 -0.02630 92  PHE A CE1   
716   C CE2   . PHE A 93  ? 0.48059 0.56349 0.44074 0.06179  -0.07237 -0.02285 92  PHE A CE2   
717   C CZ    . PHE A 93  ? 0.45708 0.57976 0.41613 0.06579  -0.07580 -0.03157 92  PHE A CZ    
718   N N     . GLY A 94  ? 0.49517 0.49915 0.42971 0.03138  -0.04880 0.00213  93  GLY A N     
719   C CA    . GLY A 94  ? 0.50221 0.50776 0.42714 0.01538  -0.04038 0.00636  93  GLY A CA    
720   C C     . GLY A 94  ? 0.52754 0.49835 0.43470 -0.00023 -0.03025 0.01281  93  GLY A C     
721   O O     . GLY A 94  ? 0.52874 0.49672 0.42047 -0.02068 -0.01976 0.01480  93  GLY A O     
722   N N     . VAL A 95  ? 0.51952 0.46475 0.42582 0.00642  -0.03176 0.01455  94  VAL A N     
723   C CA    . VAL A 95  ? 0.51745 0.42046 0.40048 -0.00389 -0.02079 0.02009  94  VAL A CA    
724   C C     . VAL A 95  ? 0.53849 0.44385 0.43958 -0.00734 -0.02737 0.01424  94  VAL A C     
725   O O     . VAL A 95  ? 0.54692 0.46009 0.46411 0.00777  -0.03644 0.01243  94  VAL A O     
726   C CB    . VAL A 95  ? 0.57910 0.44727 0.43488 0.01669  -0.01381 0.03106  94  VAL A CB    
727   C CG1   . VAL A 95  ? 0.64283 0.45887 0.47013 0.01156  -0.00169 0.03578  94  VAL A CG1   
728   C CG2   . VAL A 95  ? 0.56711 0.42785 0.39790 0.02243  -0.00460 0.03969  94  VAL A CG2   
729   N N     . MET A 96  ? 0.54610 0.44875 0.44296 -0.02952 -0.02192 0.01042  95  MET A N     
730   C CA    . MET A 96  ? 0.51981 0.42595 0.43030 -0.03253 -0.02685 0.00585  95  MET A CA    
731   C C     . MET A 96  ? 0.57678 0.43362 0.46049 -0.03727 -0.01648 0.00928  95  MET A C     
732   O O     . MET A 96  ? 0.60233 0.42985 0.45619 -0.05877 -0.00216 0.00868  95  MET A O     
733   C CB    . MET A 96  ? 0.51584 0.46178 0.43744 -0.05104 -0.02774 -0.00171 95  MET A CB    
734   C CG    . MET A 96  ? 0.47773 0.43873 0.41420 -0.05075 -0.03348 -0.00577 95  MET A CG    
735   S SD    . MET A 96  ? 0.49355 0.45189 0.45157 -0.02270 -0.04535 -0.00316 95  MET A SD    
736   C CE    . MET A 96  ? 0.45407 0.46020 0.42676 -0.01179 -0.05108 -0.00608 95  MET A CE    
737   N N     . PRO A 97  ? 0.58804 0.43270 0.47679 -0.01949 -0.02114 0.01196  96  PRO A N     
738   C CA    . PRO A 97  ? 0.60773 0.40555 0.46777 -0.01902 -0.01055 0.01512  96  PRO A CA    
739   C C     . PRO A 97  ? 0.64342 0.43442 0.49653 -0.04671 -0.00468 0.00660  96  PRO A C     
740   O O     . PRO A 97  ? 0.60147 0.43685 0.48177 -0.05736 -0.01349 -0.00047 96  PRO A O     
741   C CB    . PRO A 97  ? 0.53532 0.34662 0.41349 0.00436  -0.02036 0.01734  96  PRO A CB    
742   C CG    . PRO A 97  ? 0.53031 0.38065 0.43360 0.01606  -0.03156 0.01680  96  PRO A CG    
743   C CD    . PRO A 97  ? 0.53581 0.40766 0.45112 0.00041  -0.03403 0.01168  96  PRO A CD    
744   N N     . ASP A 98  ? 0.67133 0.40505 0.48236 -0.05669 0.01198  0.00705  97  ASP A N     
745   C CA    . ASP A 98  ? 0.70046 0.42087 0.49571 -0.08747 0.02081  -0.00399 97  ASP A CA    
746   C C     . ASP A 98  ? 0.71883 0.42857 0.51646 -0.07590 0.01771  -0.00541 97  ASP A C     
747   O O     . ASP A 98  ? 0.70691 0.44656 0.51963 -0.09340 0.01336  -0.01524 97  ASP A O     
748   C CB    . ASP A 98  ? 0.77880 0.42786 0.51537 -0.11084 0.04553  -0.00548 97  ASP A CB    
749   C CG    . ASP A 98  ? 0.80234 0.46786 0.53287 -0.13917 0.05231  -0.00892 97  ASP A CG    
750   O OD1   . ASP A 98  ? 0.77732 0.51724 0.55029 -0.14256 0.03739  -0.01248 97  ASP A OD1   
751   O OD2   . ASP A 98  ? 0.89721 0.49701 0.57508 -0.15727 0.07483  -0.00757 97  ASP A OD2   
752   N N     . VAL A 99  ? 0.68938 0.36295 0.47027 -0.04507 0.02059  0.00443  98  VAL A N     
753   C CA    . VAL A 99  ? 0.69124 0.34198 0.46020 -0.03373 0.02325  0.00365  98  VAL A CA    
754   C C     . VAL A 99  ? 0.68139 0.38240 0.49200 -0.00672 0.00554  0.00901  98  VAL A C     
755   O O     . VAL A 99  ? 0.68380 0.39111 0.49579 0.02118  0.00259  0.01831  98  VAL A O     
756   C CB    . VAL A 99  ? 0.75320 0.32267 0.46116 -0.01682 0.04400  0.01072  98  VAL A CB    
757   C CG1   . VAL A 99  ? 0.73743 0.28124 0.42787 -0.00724 0.04879  0.00754  98  VAL A CG1   
758   C CG2   . VAL A 99  ? 0.75705 0.26602 0.41610 -0.04781 0.06546  0.00619  98  VAL A CG2   
759   N N     . VAL A 100 ? 0.62214 0.36212 0.46401 -0.01621 -0.00499 0.00275  99  VAL A N     
760   C CA    . VAL A 100 ? 0.58425 0.36999 0.46411 -0.00000 -0.01962 0.00630  99  VAL A CA    
761   C C     . VAL A 100 ? 0.57093 0.36379 0.45664 0.00100  -0.02147 0.00383  99  VAL A C     
762   O O     . VAL A 100 ? 0.59430 0.36763 0.46193 -0.01346 -0.01437 -0.00275 99  VAL A O     
763   C CB    . VAL A 100 ? 0.55237 0.38122 0.46568 -0.00908 -0.03064 0.00401  99  VAL A CB    
764   C CG1   . VAL A 100 ? 0.51837 0.34407 0.42573 -0.01118 -0.02867 0.00545  99  VAL A CG1   
765   C CG2   . VAL A 100 ? 0.53017 0.38010 0.45198 -0.02830 -0.03206 -0.00304 99  VAL A CG2   
766   N N     . PHE A 101 ? 0.54501 0.36768 0.45394 0.01574  -0.02994 0.00798  100 PHE A N     
767   C CA    . PHE A 101 ? 0.52850 0.36748 0.44877 0.01669  -0.03300 0.00717  100 PHE A CA    
768   C C     . PHE A 101 ? 0.50176 0.37819 0.45410 0.01611  -0.04269 0.00921  100 PHE A C     
769   O O     . PHE A 101 ? 0.47522 0.36505 0.43614 0.02243  -0.04587 0.01101  100 PHE A O     
770   C CB    . PHE A 101 ? 0.52593 0.35248 0.42736 0.03723  -0.02744 0.01074  100 PHE A CB    
771   C CG    . PHE A 101 ? 0.56522 0.41033 0.47687 0.03736  -0.02972 0.00977  100 PHE A CG    
772   C CD1   . PHE A 101 ? 0.50710 0.39365 0.44810 0.03752  -0.03764 0.01262  100 PHE A CD1   
773   C CD2   . PHE A 101 ? 0.57554 0.39366 0.46338 0.03451  -0.02207 0.00499  100 PHE A CD2   
774   C CE1   . PHE A 101 ? 0.50182 0.40466 0.45001 0.03675  -0.03827 0.01311  100 PHE A CE1   
775   C CE2   . PHE A 101 ? 0.54971 0.38856 0.44686 0.03568  -0.02430 0.00433  100 PHE A CE2   
776   C CZ    . PHE A 101 ? 0.55107 0.43311 0.47902 0.03792  -0.03252 0.00958  100 PHE A CZ    
777   N N     . CYS A 102 ? 0.46964 0.36039 0.43465 0.00826  -0.04556 0.00851  101 CYS A N     
778   C CA    . CYS A 102 ? 0.45645 0.36538 0.44034 0.00695  -0.05004 0.01117  101 CYS A CA    
779   C C     . CYS A 102 ? 0.45540 0.37477 0.44419 0.00802  -0.04921 0.01423  101 CYS A C     
780   O O     . CYS A 102 ? 0.48260 0.40350 0.46740 0.00716  -0.04795 0.01458  101 CYS A O     
781   C CB    . CYS A 102 ? 0.43549 0.34860 0.42315 0.00255  -0.05161 0.01093  101 CYS A CB    
782   S SG    . CYS A 102 ? 0.44099 0.35361 0.43567 0.00522  -0.05138 0.01554  101 CYS A SG    
783   N N     . THR A 103 ? 0.43129 0.36331 0.42807 0.00724  -0.04931 0.01538  102 THR A N     
784   C CA    . THR A 103 ? 0.43635 0.38085 0.43665 0.00490  -0.04691 0.01851  102 THR A CA    
785   C C     . THR A 103 ? 0.47105 0.40441 0.47093 -0.00090 -0.04405 0.02319  102 THR A C     
786   O O     . THR A 103 ? 0.48350 0.42176 0.48164 -0.00090 -0.04090 0.02781  102 THR A O     
787   C CB    . THR A 103 ? 0.43645 0.40786 0.44372 0.00072  -0.04622 0.01645  102 THR A CB    
788   O OG1   . THR A 103 ? 0.43876 0.40635 0.44983 -0.01208 -0.04586 0.01265  102 THR A OG1   
789   C CG2   . THR A 103 ? 0.41157 0.40003 0.41351 0.01712  -0.04777 0.01489  102 THR A CG2   
790   N N     . LYS A 104 ? 0.45963 0.37655 0.45669 -0.00201 -0.04361 0.02343  103 LYS A N     
791   C CA    . LYS A 104 ? 0.47672 0.37721 0.46384 0.00143  -0.03813 0.03065  103 LYS A CA    
792   C C     . LYS A 104 ? 0.47774 0.39206 0.46212 0.01325  -0.04034 0.03422  103 LYS A C     
793   O O     . LYS A 104 ? 0.46596 0.38278 0.44365 0.01918  -0.03644 0.04146  103 LYS A O     
794   C CB    . LYS A 104 ? 0.47011 0.34496 0.44748 0.00236  -0.03459 0.03038  103 LYS A CB    
795   C CG    . LYS A 104 ? 0.52299 0.36755 0.47840 0.01120  -0.02423 0.04031  103 LYS A CG    
796   C CD    . LYS A 104 ? 0.57807 0.37909 0.51350 0.00627  -0.01487 0.03837  103 LYS A CD    
797   C CE    . LYS A 104 ? 0.58686 0.34320 0.49396 0.00135  0.00109  0.04599  103 LYS A CE    
798   N NZ    . LYS A 104 ? 0.62710 0.32523 0.50185 0.00027  0.01426  0.04445  103 LYS A NZ    
799   N N     . ILE A 105 ? 0.46165 0.38875 0.44912 0.01442  -0.04553 0.02836  104 ILE A N     
800   C CA    . ILE A 105 ? 0.45075 0.40207 0.43535 0.01745  -0.04720 0.02679  104 ILE A CA    
801   C C     . ILE A 105 ? 0.44869 0.40626 0.43241 0.01419  -0.04629 0.02555  104 ILE A C     
802   O O     . ILE A 105 ? 0.49164 0.46743 0.47160 0.01949  -0.04522 0.02883  104 ILE A O     
803   C CB    . ILE A 105 ? 0.46175 0.42298 0.44611 0.00956  -0.05010 0.01761  104 ILE A CB    
804   C CG1   . ILE A 105 ? 0.44735 0.41294 0.43247 0.01610  -0.05115 0.01930  104 ILE A CG1   
805   C CG2   . ILE A 105 ? 0.44087 0.43140 0.41963 0.00249  -0.05011 0.01077  104 ILE A CG2   
806   C CD1   . ILE A 105 ? 0.40216 0.38033 0.38675 0.00488  -0.05275 0.01051  104 ILE A CD1   
807   N N     . ALA A 106 ? 0.44388 0.38975 0.42852 0.00931  -0.04617 0.02137  105 ALA A N     
808   C CA    . ALA A 106 ? 0.45145 0.40204 0.43186 0.01059  -0.04425 0.02026  105 ALA A CA    
809   C C     . ALA A 106 ? 0.47376 0.43471 0.45779 0.01434  -0.04178 0.02919  105 ALA A C     
810   O O     . ALA A 106 ? 0.44408 0.41882 0.42365 0.01739  -0.04062 0.02991  105 ALA A O     
811   C CB    . ALA A 106 ? 0.44907 0.38914 0.42648 0.01347  -0.04320 0.01746  105 ALA A CB    
812   N N     . SER A 107 ? 0.47259 0.42446 0.46088 0.01167  -0.03920 0.03519  106 SER A N     
813   C CA    . SER A 107 ? 0.47534 0.42605 0.45957 0.01111  -0.03285 0.04450  106 SER A CA    
814   C C     . SER A 107 ? 0.48680 0.43982 0.46049 0.02332  -0.03068 0.05239  106 SER A C     
815   O O     . SER A 107 ? 0.48541 0.44888 0.45348 0.02823  -0.02702 0.05902  106 SER A O     
816   C CB    . SER A 107 ? 0.47620 0.40581 0.45815 -0.00029 -0.02703 0.04654  106 SER A CB    
817   O OG    . SER A 107 ? 0.49610 0.41177 0.46577 -0.00567 -0.01661 0.05563  106 SER A OG    
818   N N     . LYS A 108 ? 0.45319 0.40332 0.42288 0.03113  -0.03255 0.05252  107 LYS A N     
819   C CA    . LYS A 108 ? 0.46708 0.43171 0.42464 0.04903  -0.03025 0.06108  107 LYS A CA    
820   C C     . LYS A 108 ? 0.48137 0.48857 0.44246 0.05033  -0.03524 0.05520  107 LYS A C     
821   O O     . LYS A 108 ? 0.46247 0.49288 0.41373 0.06556  -0.03275 0.06334  107 LYS A O     
822   C CB    . LYS A 108 ? 0.47134 0.43528 0.42380 0.05991  -0.03138 0.06143  107 LYS A CB    
823   C CG    . LYS A 108 ? 0.48827 0.40443 0.42701 0.06303  -0.02319 0.06816  107 LYS A CG    
824   C CD    . LYS A 108 ? 0.50751 0.42546 0.44486 0.07161  -0.02609 0.06461  107 LYS A CD    
825   C CE    . LYS A 108 ? 0.53032 0.45954 0.44543 0.10439  -0.02084 0.07658  107 LYS A CE    
826   N NZ    . LYS A 108 ? 0.60434 0.47956 0.48507 0.12211  -0.00497 0.09293  107 LYS A NZ    
827   N N     . LEU A 109 ? 0.45415 0.46828 0.42374 0.03535  -0.04026 0.04124  108 LEU A N     
828   C CA    . LEU A 109 ? 0.47197 0.51555 0.43852 0.02996  -0.04247 0.03109  108 LEU A CA    
829   C C     . LEU A 109 ? 0.47973 0.52152 0.44419 0.03001  -0.03990 0.03223  108 LEU A C     
830   O O     . LEU A 109 ? 0.48580 0.55026 0.44375 0.02686  -0.04034 0.02376  108 LEU A O     
831   C CB    . LEU A 109 ? 0.45416 0.49051 0.41898 0.01288  -0.04457 0.01488  108 LEU A CB    
832   C CG    . LEU A 109 ? 0.44609 0.50363 0.41191 0.00887  -0.04708 0.01028  108 LEU A CG    
833   C CD1   . LEU A 109 ? 0.41365 0.45202 0.37290 -0.01165 -0.04586 -0.00411 108 LEU A CD1   
834   C CD2   . LEU A 109 ? 0.39147 0.50843 0.35396 0.01369  -0.04857 0.00835  108 LEU A CD2   
835   N N     . THR A 110 ? 0.47238 0.49308 0.44083 0.03147  -0.03653 0.04082  109 THR A N     
836   C CA    . THR A 110 ? 0.47185 0.49823 0.43944 0.03143  -0.03411 0.04075  109 THR A CA    
837   C C     . THR A 110 ? 0.47653 0.50194 0.44369 0.03456  -0.02778 0.05534  109 THR A C     
838   O O     . THR A 110 ? 0.46875 0.51154 0.43247 0.03821  -0.02502 0.05865  109 THR A O     
839   C CB    . THR A 110 ? 0.45948 0.47124 0.42957 0.02709  -0.03473 0.03309  109 THR A CB    
840   O OG1   . THR A 110 ? 0.46444 0.46160 0.44299 0.02254  -0.03493 0.03668  109 THR A OG1   
841   C CG2   . THR A 110 ? 0.44009 0.44006 0.39861 0.02378  -0.03613 0.01888  109 THR A CG2   
842   N N     . ARG A 111 ? 0.48577 0.48725 0.45252 0.03065  -0.02355 0.06308  110 ARG A N     
843   C CA    . ARG A 111 ? 0.52359 0.51135 0.48172 0.02651  -0.01314 0.07574  110 ARG A CA    
844   C C     . ARG A 111 ? 0.53777 0.51339 0.47593 0.04298  -0.00641 0.08997  110 ARG A C     
845   O O     . ARG A 111 ? 0.57525 0.51281 0.49619 0.04500  0.00289  0.09950  110 ARG A O     
846   C CB    . ARG A 111 ? 0.50712 0.47111 0.46796 0.00891  -0.00894 0.07359  110 ARG A CB    
847   C CG    . ARG A 111 ? 0.48630 0.47764 0.46396 -0.00149 -0.01390 0.06270  110 ARG A CG    
848   C CD    . ARG A 111 ? 0.49198 0.47580 0.47455 -0.01990 -0.01168 0.05707  110 ARG A CD    
849   N NE    . ARG A 111 ? 0.50188 0.47605 0.47421 -0.04136 0.00121  0.06206  110 ARG A NE    
850   C CZ    . ARG A 111 ? 0.54992 0.47782 0.50338 -0.05375 0.01179  0.06570  110 ARG A CZ    
851   N NH1   . ARG A 111 ? 0.54660 0.44116 0.49291 -0.04254 0.00930  0.06570  110 ARG A NH1   
852   N NH2   . ARG A 111 ? 0.58020 0.49200 0.51709 -0.07867 0.02720  0.06899  110 ARG A NH2   
853   N N     . THR A 112 ? 0.51022 0.51987 0.44669 0.05724  -0.01045 0.09042  111 THR A N     
854   C CA    . THR A 112 ? 0.55702 0.57406 0.47387 0.08052  -0.00544 0.10421  111 THR A CA    
855   C C     . THR A 112 ? 0.58315 0.57260 0.47702 0.08571  0.00980  0.12331  111 THR A C     
856   O O     . THR A 112 ? 0.56698 0.55238 0.43583 0.11086  0.01767  0.13929  111 THR A O     
857   C CB    . THR A 112 ? 0.51878 0.59291 0.44102 0.08958  -0.01420 0.09585  111 THR A CB    
858   O OG1   . THR A 112 ? 0.47833 0.56760 0.41038 0.07692  -0.01677 0.08670  111 THR A OG1   
859   C CG2   . THR A 112 ? 0.48288 0.57958 0.41609 0.08469  -0.02448 0.07952  111 THR A CG2   
860   N N     . TYR A 113 ? 0.59917 0.57299 0.49766 0.06341  0.01551  0.12246  112 TYR A N     
861   C CA    . TYR A 113 ? 0.62189 0.56812 0.49643 0.05964  0.03254  0.13894  112 TYR A CA    
862   C C     . TYR A 113 ? 0.69180 0.57119 0.54231 0.04502  0.04833  0.14560  112 TYR A C     
863   O O     . TYR A 113 ? 0.73047 0.57469 0.55524 0.03265  0.06641  0.15732  112 TYR A O     
864   C CB    . TYR A 113 ? 0.58840 0.56658 0.47954 0.04050  0.03153  0.13297  112 TYR A CB    
865   C CG    . TYR A 113 ? 0.58761 0.58529 0.50729 0.02022  0.02126  0.11417  112 TYR A CG    
866   C CD1   . TYR A 113 ? 0.59472 0.57073 0.51537 -0.00575 0.02797  0.11036  112 TYR A CD1   
867   C CD2   . TYR A 113 ? 0.55120 0.58776 0.49114 0.02780  0.00685  0.10003  112 TYR A CD2   
868   C CE1   . TYR A 113 ? 0.56870 0.57328 0.51343 -0.01825 0.01862  0.09475  112 TYR A CE1   
869   C CE2   . TYR A 113 ? 0.55934 0.60939 0.51729 0.01735  -0.00016 0.08605  112 TYR A CE2   
870   C CZ    . TYR A 113 ? 0.57159 0.61153 0.53371 -0.00298 0.00481  0.08440  112 TYR A CZ    
871   O OH    . TYR A 113 ? 0.51693 0.58108 0.49523 -0.00720 -0.00232 0.07191  112 TYR A OH    
872   N N     . THR A 114 ? 0.69846 0.55666 0.55293 0.04358  0.04370  0.13740  113 THR A N     
873   C CA    . THR A 114 ? 0.73249 0.52355 0.56062 0.02759  0.05935  0.14007  113 THR A CA    
874   C C     . THR A 114 ? 0.73518 0.50255 0.55296 0.05016  0.05636  0.14028  113 THR A C     
875   O O     . THR A 114 ? 0.71099 0.52433 0.55318 0.06631  0.03922  0.13268  113 THR A O     
876   C CB    . THR A 114 ? 0.72134 0.52061 0.57143 -0.01270 0.05711  0.12279  113 THR A CB    
877   O OG1   . THR A 114 ? 0.74946 0.48185 0.56912 -0.03313 0.07418  0.12243  113 THR A OG1   
878   C CG2   . THR A 114 ? 0.62416 0.46930 0.51279 -0.01041 0.03555  0.10567  113 THR A CG2   
879   N N     . ASP A 115 ? 0.80821 0.50100 0.58621 0.04806  0.07501  0.14750  114 ASP A N     
880   C CA    . ASP A 115 ? 0.81859 0.48146 0.57970 0.07146  0.07551  0.14855  114 ASP A CA    
881   C C     . ASP A 115 ? 0.84956 0.48223 0.61675 0.04082  0.07578  0.13152  114 ASP A C     
882   O O     . ASP A 115 ? 0.89626 0.49643 0.64611 0.05674  0.07826  0.13092  114 ASP A O     
883   C CB    . ASP A 115 ? 0.90249 0.49763 0.60207 0.10528  0.09887  0.17219  114 ASP A CB    
884   C CG    . ASP A 115 ? 1.00179 0.63173 0.69300 0.13312  0.10056  0.19018  114 ASP A CG    
885   O OD1   . ASP A 115 ? 0.99879 0.57365 0.64593 0.13531  0.12322  0.20778  114 ASP A OD1   
886   O OD2   . ASP A 115 ? 0.94769 0.66177 0.67547 0.14946  0.07980  0.18518  114 ASP A OD2   
887   N N     . ARG A 116 ? 0.78949 0.44358 0.58258 -0.00023 0.07199  0.11682  115 ARG A N     
888   C CA    . ARG A 116 ? 0.78254 0.42206 0.58274 -0.03222 0.07200  0.09899  115 ARG A CA    
889   C C     . ARG A 116 ? 0.70835 0.42449 0.56158 -0.03869 0.04783  0.08318  115 ARG A C     
890   O O     . ARG A 116 ? 0.66474 0.43179 0.54382 -0.05138 0.04060  0.07886  115 ARG A O     
891   C CB    . ARG A 116 ? 0.84477 0.44982 0.62307 -0.07641 0.09145  0.09432  115 ARG A CB    
892   C CG    . ARG A 116 ? 0.91666 0.42195 0.62903 -0.07443 0.12114  0.10889  115 ARG A CG    
893   C CD    . ARG A 116 ? 1.00082 0.46885 0.68882 -0.13012 0.14224  0.09825  115 ARG A CD    
894   N NE    . ARG A 116 ? 1.07932 0.52562 0.74019 -0.13909 0.16046  0.11330  115 ARG A NE    
895   C CZ    . ARG A 116 ? 1.31106 0.66887 0.91139 -0.14130 0.18852  0.12321  115 ARG A CZ    
896   N NH1   . ARG A 116 ? 1.36158 0.65735 0.92808 -0.13211 0.19852  0.11543  115 ARG A NH1   
897   N NH2   . ARG A 116 ? 1.29503 0.64771 0.87802 -0.14685 0.20178  0.13594  115 ARG A NH2   
898   N N     . HIS A 117 ? 0.67331 0.39377 0.53760 -0.02808 0.03742  0.07535  116 HIS A N     
899   C CA    . HIS A 117 ? 0.62028 0.40042 0.52513 -0.02749 0.01715  0.06341  116 HIS A CA    
900   C C     . HIS A 117 ? 0.60264 0.38207 0.51590 -0.04802 0.01441  0.04818  116 HIS A C     
901   O O     . HIS A 117 ? 0.60539 0.42058 0.54332 -0.04216 0.00012  0.04032  116 HIS A O     
902   C CB    . HIS A 117 ? 0.57089 0.37090 0.48327 0.00420  0.00609  0.06799  116 HIS A CB    
903   C CG    . HIS A 117 ? 0.60100 0.41452 0.50558 0.02451  0.00779  0.08082  116 HIS A CG    
904   N ND1   . HIS A 117 ? 0.56701 0.42394 0.49099 0.02199  0.00030  0.07909  116 HIS A ND1   
905   C CD2   . HIS A 117 ? 0.60898 0.39970 0.48463 0.05012  0.01736  0.09590  116 HIS A CD2   
906   C CE1   . HIS A 117 ? 0.57335 0.43760 0.48404 0.04157  0.00394  0.09098  116 HIS A CE1   
907   N NE2   . HIS A 117 ? 0.61990 0.44749 0.50150 0.06052  0.01410  0.10229  116 HIS A NE2   
908   N N     . GLY A 118 ? 0.63563 0.37317 0.52471 -0.07349 0.02949  0.04324  117 GLY A N     
909   C CA    . GLY A 118 ? 0.64879 0.39738 0.54638 -0.09763 0.02709  0.02608  117 GLY A CA    
910   C C     . GLY A 118 ? 0.62784 0.45156 0.55991 -0.11289 0.01569  0.01616  117 GLY A C     
911   O O     . GLY A 118 ? 0.59481 0.45027 0.53619 -0.11621 0.01575  0.02064  117 GLY A O     
912   N N     . LEU A 119 ? 0.60467 0.45986 0.55329 -0.11783 0.00630  0.00338  118 LEU A N     
913   C CA    . LEU A 119 ? 0.57458 0.50517 0.55050 -0.12430 -0.00357 -0.00493 118 LEU A CA    
914   C C     . LEU A 119 ? 0.58410 0.54458 0.55683 -0.15944 0.00696  -0.01206 118 LEU A C     
915   O O     . LEU A 119 ? 0.56228 0.58196 0.55250 -0.15588 0.00213  -0.01054 118 LEU A O     
916   C CB    . LEU A 119 ? 0.54358 0.49963 0.53017 -0.12376 -0.01220 -0.01668 118 LEU A CB    
917   C CG    . LEU A 119 ? 0.57709 0.61492 0.58669 -0.11966 -0.02190 -0.02253 118 LEU A CG    
918   C CD1   . LEU A 119 ? 0.49334 0.54327 0.51318 -0.08428 -0.03097 -0.01022 118 LEU A CD1   
919   C CD2   . LEU A 119 ? 0.55385 0.62233 0.56938 -0.12237 -0.02780 -0.03470 118 LEU A CD2   
920   N N     . LYS A 120 ? 0.61300 0.53138 0.55922 -0.19459 0.02335  -0.02045 119 LYS A N     
921   C CA    . LYS A 120 ? 0.65854 0.60340 0.59701 -0.23711 0.03675  -0.02917 119 LYS A CA    
922   C C     . LYS A 120 ? 0.67119 0.61370 0.60727 -0.22958 0.04192  -0.01362 119 LYS A C     
923   O O     . LYS A 120 ? 0.66833 0.67997 0.62048 -0.24345 0.04119  -0.01681 119 LYS A O     
924   C CB    . LYS A 120 ? 0.76290 0.63840 0.66068 -0.27938 0.05849  -0.04103 119 LYS A CB    
925   C CG    . LYS A 120 ? 0.84569 0.75911 0.73436 -0.33691 0.07364  -0.05755 119 LYS A CG    
926   C CD    . LYS A 120 ? 0.96693 0.79152 0.80339 -0.38380 0.10018  -0.07077 119 LYS A CD    
927   C CE    . LYS A 120 ? 0.99391 0.80112 0.80044 -0.41687 0.12207  -0.07078 119 LYS A CE    
928   N NZ    . LYS A 120 ? 0.95836 0.88097 0.78932 -0.45136 0.11896  -0.08763 119 LYS A NZ    
929   N N     . GLU A 121 ? 0.67083 0.54220 0.58644 -0.20497 0.04710  0.00349  120 GLU A N     
930   C CA    . GLU A 121 ? 0.65408 0.52606 0.56647 -0.19495 0.05156  0.01871  120 GLU A CA    
931   C C     . GLU A 121 ? 0.59370 0.54123 0.54330 -0.16668 0.03237  0.02176  120 GLU A C     
932   O O     . GLU A 121 ? 0.59017 0.58039 0.54776 -0.17193 0.03414  0.02492  120 GLU A O     
933   C CB    . GLU A 121 ? 0.73665 0.52682 0.61792 -0.16795 0.06021  0.03681  120 GLU A CB    
934   C CG    . GLU A 121 ? 0.84922 0.54698 0.67675 -0.19301 0.08750  0.03908  120 GLU A CG    
935   C CD    . GLU A 121 ? 0.92021 0.58073 0.73137 -0.21336 0.09291  0.02260  120 GLU A CD    
936   O OE1   . GLU A 121 ? 0.84478 0.52825 0.67935 -0.19092 0.07547  0.01721  120 GLU A OE1   
937   O OE2   . GLU A 121 ? 1.04349 0.64799 0.81420 -0.25441 0.11653  0.01415  120 GLU A OE2   
938   N N     . ILE A 122 ? 0.56572 0.52687 0.53370 -0.13735 0.01597  0.02039  121 ILE A N     
939   C CA    . ILE A 122 ? 0.52870 0.54304 0.52072 -0.10931 0.00141  0.02280  121 ILE A CA    
940   C C     . ILE A 122 ? 0.53828 0.63242 0.54784 -0.12073 -0.00165 0.01297  121 ILE A C     
941   O O     . ILE A 122 ? 0.50864 0.64608 0.52669 -0.10896 -0.00390 0.01692  121 ILE A O     
942   C CB    . ILE A 122 ? 0.52104 0.52215 0.52038 -0.08171 -0.01117 0.02243  121 ILE A CB    
943   C CG1   . ILE A 122 ? 0.54355 0.49336 0.52997 -0.06304 -0.01039 0.03326  121 ILE A CG1   
944   C CG2   . ILE A 122 ? 0.51072 0.55852 0.52536 -0.05895 -0.02188 0.02116  121 ILE A CG2   
945   C CD1   . ILE A 122 ? 0.53605 0.47233 0.52658 -0.04492 -0.02000 0.03079  121 ILE A CD1   
946   N N     . CYS A 123 ? 0.52255 0.64430 0.53647 -0.14126 -0.00171 -0.00048 122 CYS A N     
947   C CA    . CYS A 123 ? 0.52287 0.73765 0.55309 -0.14922 -0.00485 -0.01037 122 CYS A CA    
948   C C     . CYS A 123 ? 0.54388 0.79498 0.57158 -0.17860 0.00674  -0.01125 122 CYS A C     
949   O O     . CYS A 123 ? 0.51269 0.84015 0.55402 -0.16664 0.00286  -0.01090 122 CYS A O     
950   C CB    . CYS A 123 ? 0.53792 0.78173 0.57114 -0.17116 -0.00576 -0.02661 122 CYS A CB    
951   S SG    . CYS A 123 ? 0.48495 0.71217 0.52414 -0.13277 -0.02028 -0.02529 122 CYS A SG    
952   N N     . GLY A 124 ? 0.55101 0.74553 0.55657 -0.21585 0.02301  -0.01179 123 GLY A N     
953   C CA    . GLY A 124 ? 0.52544 0.74710 0.52330 -0.24982 0.03738  -0.01243 123 GLY A CA    
954   C C     . GLY A 124 ? 0.53214 0.77230 0.53767 -0.21979 0.03353  0.00267  123 GLY A C     
955   O O     . GLY A 124 ? 0.53087 0.84923 0.54770 -0.22797 0.03507  0.00022  123 GLY A O     
956   N N     . GLU A 125 ? 0.55753 0.73439 0.55704 -0.18409 0.02815  0.01703  124 GLU A N     
957   C CA    . GLU A 125 ? 0.52035 0.70783 0.52272 -0.15823 0.02581  0.02975  124 GLU A CA    
958   C C     . GLU A 125 ? 0.50361 0.75335 0.52701 -0.12019 0.01013  0.02784  124 GLU A C     
959   O O     . GLU A 125 ? 0.49750 0.80231 0.52727 -0.11096 0.01020  0.03014  124 GLU A O     
960   C CB    . GLU A 125 ? 0.54287 0.64754 0.52751 -0.13764 0.02748  0.04381  124 GLU A CB    
961   C CG    . GLU A 125 ? 0.56345 0.67955 0.54959 -0.11119 0.02448  0.05507  124 GLU A CG    
962   C CD    . GLU A 125 ? 0.59524 0.65483 0.57082 -0.08297 0.02018  0.06486  124 GLU A CD    
963   O OE1   . GLU A 125 ? 0.64987 0.64955 0.60320 -0.08923 0.03012  0.07246  124 GLU A OE1   
964   O OE2   . GLU A 125 ? 0.53729 0.61382 0.52288 -0.05462 0.00846  0.06425  124 GLU A OE2   
965   N N     . LEU A 126 ? 0.47412 0.71136 0.50321 -0.09615 -0.00134 0.02428  125 LEU A N     
966   C CA    . LEU A 126 ? 0.47050 0.74011 0.50611 -0.05564 -0.01193 0.02508  125 LEU A CA    
967   C C     . LEU A 126 ? 0.46972 0.82999 0.51633 -0.05077 -0.01445 0.01711  125 LEU A C     
968   O O     . LEU A 126 ? 0.43303 0.83786 0.47929 -0.02096 -0.01681 0.01983  125 LEU A O     
969   C CB    . LEU A 126 ? 0.45221 0.66871 0.48310 -0.03238 -0.02022 0.02546  125 LEU A CB    
970   C CG    . LEU A 126 ? 0.50639 0.65277 0.52697 -0.02575 -0.02037 0.03270  125 LEU A CG    
971   C CD1   . LEU A 126 ? 0.48178 0.59807 0.49699 -0.00042 -0.02809 0.03104  125 LEU A CD1   
972   C CD2   . LEU A 126 ? 0.49741 0.64451 0.51248 -0.02107 -0.01605 0.04034  125 LEU A CD2   
973   N N     . LEU A 127 ? 0.36230 0.97762 0.53247 0.05910  -0.08239 -0.10216 126 LEU A N     
974   C CA    . LEU A 127 ? 0.37724 0.97587 0.57663 0.02317  -0.06223 -0.08366 126 LEU A CA    
975   C C     . LEU A 127 ? 0.46946 1.01801 0.61714 0.00618  -0.05658 -0.04552 126 LEU A C     
976   O O     . LEU A 127 ? 0.45493 1.00560 0.62523 -0.02138 -0.04237 -0.03406 126 LEU A O     
977   C CB    . LEU A 127 ? 0.39348 0.97835 0.63306 0.01458  -0.05770 -0.08881 126 LEU A CB    
978   C CG    . LEU A 127 ? 0.37461 0.99486 0.66700 0.02525  -0.05353 -0.13079 126 LEU A CG    
979   C CD1   . LEU A 127 ? 0.34531 0.93510 0.66394 0.01697  -0.04366 -0.12775 126 LEU A CD1   
980   C CD2   . LEU A 127 ? 0.33758 0.98549 0.66315 0.01627  -0.02942 -0.15431 126 LEU A CD2   
981   N N     . ASN A 128 ? 0.51039 1.01460 0.58731 0.02399  -0.06286 -0.02844 127 ASN A N     
982   C CA    . ASN A 128 ? 0.63939 1.08051 0.66304 0.00304  -0.04613 0.00238  127 ASN A CA    
983   C C     . ASN A 128 ? 0.63102 1.04630 0.67615 -0.02637 -0.03962 0.00908  127 ASN A C     
984   O O     . ASN A 128 ? 0.62923 1.02902 0.66942 -0.06039 -0.02125 0.01919  127 ASN A O     
985   C CB    . ASN A 128 ? 0.66016 1.12019 0.68449 -0.01965 -0.02872 0.00817  127 ASN A CB    
986   C CG    . ASN A 128 ? 0.79509 1.18598 0.75381 -0.03846 -0.00431 0.03263  127 ASN A CG    
987   O OD1   . ASN A 128 ? 0.86984 1.19752 0.75114 -0.01240 0.00153  0.04872  127 ASN A OD1   
988   N ND2   . ASN A 128 ? 0.80128 1.20316 0.78810 -0.08183 0.01469  0.03315  127 ASN A ND2   
989   N N     . VAL A 129 ? 0.58266 1.00071 0.65376 -0.01395 -0.05371 -0.00172 128 VAL A N     
990   C CA    . VAL A 129 ? 0.59601 0.99617 0.68700 -0.03576 -0.05071 0.00125  128 VAL A CA    
991   C C     . VAL A 129 ? 0.70719 1.03775 0.74460 -0.02332 -0.05246 0.01200  128 VAL A C     
992   O O     . VAL A 129 ? 0.73134 1.05039 0.74155 0.01472  -0.06577 0.00904  128 VAL A O     
993   C CB    . VAL A 129 ? 0.56802 1.01287 0.72395 -0.02988 -0.05837 -0.01748 128 VAL A CB    
994   C CG1   . VAL A 129 ? 0.61662 1.03535 0.77880 -0.03849 -0.06057 -0.01521 128 VAL A CG1   
995   C CG2   . VAL A 129 ? 0.51418 1.01159 0.71472 -0.04252 -0.04652 -0.02166 128 VAL A CG2   
996   N N     . ASN A 130 ? 0.80122 1.09057 0.82325 -0.05331 -0.03721 0.02085  129 ASN A N     
997   C CA    . ASN A 130 ? 0.91279 1.12343 0.88063 -0.04563 -0.02967 0.03185  129 ASN A CA    
998   C C     . ASN A 130 ? 0.88534 1.10250 0.89034 -0.04879 -0.04207 0.02095  129 ASN A C     
999   O O     . ASN A 130 ? 0.89669 1.13237 0.93272 -0.08246 -0.03526 0.01402  129 ASN A O     
1000  C CB    . ASN A 130 ? 0.98260 1.12942 0.90194 -0.08129 0.00649  0.04333  129 ASN A CB    
1001  C CG    . ASN A 130 ? 1.09548 1.13832 0.93103 -0.05838 0.02566  0.06235  129 ASN A CG    
1002  O OD1   . ASN A 130 ? 1.12729 1.11880 0.94944 -0.07440 0.04019  0.06183  129 ASN A OD1   
1003  N ND2   . ASN A 130 ? 1.14468 1.15583 0.91864 -0.01528 0.02725  0.07937  129 ASN A ND2   
1004  N N     . ILE A 131 ? 0.88094 1.09022 0.88222 -0.01149 -0.06025 0.01629  130 ILE A N     
1005  C CA    . ILE A 131 ? 0.89406 1.09033 0.91580 -0.01050 -0.06829 0.00813  130 ILE A CA    
1006  C C     . ILE A 131 ? 0.99486 1.10300 0.95495 -0.01655 -0.04976 0.02380  130 ILE A C     
1007  O O     . ILE A 131 ? 1.07147 1.12186 0.96396 0.00830  -0.03854 0.04070  130 ILE A O     
1008  C CB    . ILE A 131 ? 0.83774 1.06713 0.88486 0.03011  -0.09118 -0.01034 130 ILE A CB    
1009  C CG1   . ILE A 131 ? 0.70497 1.00912 0.82210 0.02438  -0.09602 -0.03207 130 ILE A CG1   
1010  C CG2   . ILE A 131 ? 0.87398 1.06941 0.92051 0.04045  -0.09726 -0.01559 130 ILE A CG2   
1011  C CD1   . ILE A 131 ? 0.72357 1.04408 0.87466 -0.00980 -0.08423 -0.02811 130 ILE A CD1   
1012  N N     . SER A 132 ? 1.01747 1.11097 0.99455 -0.04761 -0.04158 0.01822  131 SER A N     
1013  C CA    . SER A 132 ? 1.10198 1.10868 1.02722 -0.05703 -0.01884 0.02716  131 SER A CA    
1014  C C     . SER A 132 ? 1.12392 1.12169 1.06555 -0.03656 -0.03601 0.01961  131 SER A C     
1015  O O     . SER A 132 ? 1.08064 1.13162 1.08004 -0.04845 -0.05098 0.00367  131 SER A O     
1016  C CB    . SER A 132 ? 1.10275 1.10316 1.03477 -0.11546 0.00950  0.01788  131 SER A CB    
1017  O OG    . SER A 132 ? 1.16545 1.09844 1.07095 -0.13037 0.02920  0.01552  131 SER A OG    
1018  N N     . LYS A 133 ? 1.18495 1.11340 1.07121 -0.00131 -0.03124 0.03197  132 LYS A N     
1019  C CA    . LYS A 133 ? 1.17003 1.09181 1.06981 0.02486  -0.04830 0.02331  132 LYS A CA    
1020  C C     . LYS A 133 ? 1.24623 1.08623 1.11281 0.00345  -0.02251 0.02865  132 LYS A C     
1021  O O     . LYS A 133 ? 1.26246 1.05688 1.10175 0.03648  -0.02459 0.03273  132 LYS A O     
1022  C CB    . LYS A 133 ? 1.13554 1.05875 1.00441 0.09027  -0.06685 0.02651  132 LYS A CB    
1023  C CG    . LYS A 133 ? 1.06443 1.07051 0.96216 0.11208  -0.08880 0.01487  132 LYS A CG    
1024  C CD    . LYS A 133 ? 0.92523 0.99876 0.86577 0.15332  -0.11913 -0.01462 132 LYS A CD    
1025  C CE    . LYS A 133 ? 0.94403 0.97522 0.83402 0.20566  -0.12470 -0.01009 132 LYS A CE    
1026  N NZ    . LYS A 133 ? 0.97279 1.00578 0.79479 0.26867  -0.13169 0.00102  132 LYS A NZ    
1027  N N     . GLN A 134 ? 1.24626 1.07391 1.11825 -0.05231 0.00328  0.02359  133 GLN A N     
1028  C CA    . GLN A 134 ? 1.31968 1.07155 1.16235 -0.08057 0.03485  0.02133  133 GLN A CA    
1029  C C     . GLN A 134 ? 1.25856 1.04668 1.15328 -0.09246 0.01573  0.00183  133 GLN A C     
1030  O O     . GLN A 134 ? 1.27626 1.00264 1.14704 -0.08510 0.02627  0.00300  133 GLN A O     
1031  C CB    . GLN A 134 ? 1.33778 1.07155 1.16920 -0.14053 0.07552  0.01225  133 GLN A CB    
1032  C CG    . GLN A 134 ? 1.38151 1.09419 1.17222 -0.13437 0.09418  0.02851  133 GLN A CG    
1033  C CD    . GLN A 134 ? 1.43395 1.13910 1.22387 -0.19970 0.13797  0.01066  133 GLN A CD    
1034  O OE1   . GLN A 134 ? 1.45044 1.17149 1.27023 -0.24944 0.15429  -0.01769 133 GLN A OE1   
1035  N NE2   . GLN A 134 ? 1.41311 1.10110 1.17109 -0.20132 0.15871  0.02185  133 GLN A NE2   
1036  N N     . SER A 138 ? 0.88417 0.61329 0.84464 -0.05212 -0.02197 -0.03784 137 SER A N     
1037  C CA    . SER A 138 ? 0.80457 0.55688 0.79322 -0.09831 -0.01505 -0.05582 137 SER A CA    
1038  C C     . SER A 138 ? 0.70947 0.49269 0.74039 -0.08456 -0.03516 -0.06995 137 SER A C     
1039  O O     . SER A 138 ? 0.66470 0.46833 0.71762 -0.04681 -0.05422 -0.07164 137 SER A O     
1040  C CB    . SER A 138 ? 0.78108 0.60744 0.79583 -0.13015 -0.01723 -0.06286 137 SER A CB    
1041  O OG    . SER A 138 ? 0.72613 0.62400 0.78250 -0.10561 -0.04391 -0.06310 137 SER A OG    
1042  N N     . ASP A 139 ? 0.70948 0.50049 0.75213 -0.11698 -0.02749 -0.08469 138 ASP A N     
1043  C CA    . ASP A 139 ? 0.68063 0.48768 0.75320 -0.10748 -0.03857 -0.09723 138 ASP A CA    
1044  C C     . ASP A 139 ? 0.60308 0.48654 0.71416 -0.09748 -0.05376 -0.10091 138 ASP A C     
1045  O O     . ASP A 139 ? 0.55420 0.48632 0.67248 -0.11689 -0.05270 -0.10716 138 ASP A O     
1046  C CB    . ASP A 139 ? 0.66651 0.45371 0.72898 -0.14352 -0.02242 -0.11196 138 ASP A CB    
1047  C CG    . ASP A 139 ? 0.64991 0.44142 0.73425 -0.13202 -0.03011 -0.12311 138 ASP A CG    
1048  O OD1   . ASP A 139 ? 0.64390 0.43420 0.74867 -0.09773 -0.04166 -0.12122 138 ASP A OD1   
1049  O OD2   . ASP A 139 ? 0.66357 0.46253 0.74530 -0.15881 -0.02175 -0.13804 138 ASP A OD2   
1050  N N     . TRP A 140 ? 0.53143 0.42746 0.66589 -0.06396 -0.06443 -0.10030 139 TRP A N     
1051  C CA    . TRP A 140 ? 0.49856 0.44853 0.66488 -0.05216 -0.06735 -0.10360 139 TRP A CA    
1052  C C     . TRP A 140 ? 0.49444 0.44264 0.67369 -0.04859 -0.05932 -0.11364 139 TRP A C     
1053  O O     . TRP A 140 ? 0.44010 0.41936 0.63335 -0.03620 -0.05213 -0.11296 139 TRP A O     
1054  C CB    . TRP A 140 ? 0.47253 0.43678 0.66295 -0.02406 -0.07308 -0.10863 139 TRP A CB    
1055  C CG    . TRP A 140 ? 0.50338 0.48467 0.67912 -0.02356 -0.07990 -0.09606 139 TRP A CG    
1056  C CD1   . TRP A 140 ? 0.52617 0.48297 0.67868 -0.00776 -0.08634 -0.09089 139 TRP A CD1   
1057  C CD2   . TRP A 140 ? 0.50734 0.53231 0.68408 -0.03569 -0.07885 -0.08584 139 TRP A CD2   
1058  N NE1   . TRP A 140 ? 0.58815 0.56520 0.72602 -0.01196 -0.08752 -0.07773 139 TRP A NE1   
1059  C CE2   . TRP A 140 ? 0.55152 0.57258 0.70840 -0.03178 -0.08360 -0.07608 139 TRP A CE2   
1060  C CE3   . TRP A 140 ? 0.45298 0.52170 0.64167 -0.04313 -0.07343 -0.08350 139 TRP A CE3   
1061  C CZ2   . TRP A 140 ? 0.55744 0.61585 0.71246 -0.04249 -0.08270 -0.06661 139 TRP A CZ2   
1062  C CZ3   . TRP A 140 ? 0.44167 0.55337 0.62927 -0.04970 -0.07463 -0.07432 139 TRP A CZ3   
1063  C CH2   . TRP A 140 ? 0.48165 0.58764 0.65592 -0.05297 -0.07904 -0.06725 139 TRP A CH2   
1064  N N     . ALA A 141 ? 0.48871 0.39479 0.65774 -0.05654 -0.05580 -0.12124 140 ALA A N     
1065  C CA    . ALA A 141 ? 0.52013 0.41824 0.69460 -0.05312 -0.04598 -0.13027 140 ALA A CA    
1066  C C     . ALA A 141 ? 0.53114 0.45419 0.68237 -0.07376 -0.04442 -0.12979 140 ALA A C     
1067  O O     . ALA A 141 ? 0.53361 0.45043 0.67944 -0.06833 -0.03647 -0.13594 140 ALA A O     
1068  C CB    . ALA A 141 ? 0.50889 0.35328 0.68973 -0.04778 -0.04273 -0.14347 140 ALA A CB    
1069  N N     . ALA A 142 ? 0.50256 0.45963 0.64066 -0.09686 -0.04979 -0.12724 141 ALA A N     
1070  C CA    . ALA A 142 ? 0.53852 0.54304 0.66220 -0.11862 -0.04912 -0.13862 141 ALA A CA    
1071  C C     . ALA A 142 ? 0.55704 0.61767 0.67806 -0.08924 -0.05023 -0.13478 141 ALA A C     
1072  O O     . ALA A 142 ? 0.55040 0.62655 0.67937 -0.06092 -0.04879 -0.12033 141 ALA A O     
1073  C CB    . ALA A 142 ? 0.54430 0.58733 0.66339 -0.14956 -0.04980 -0.14382 141 ALA A CB    
1074  N N     . GLU A 143 ? 0.53859 0.62771 0.64303 -0.09278 -0.04928 -0.14807 142 GLU A N     
1075  C CA    . GLU A 143 ? 0.58911 0.73072 0.67527 -0.05431 -0.04794 -0.14171 142 GLU A CA    
1076  C C     . GLU A 143 ? 0.54658 0.76756 0.63339 -0.03890 -0.05609 -0.13385 142 GLU A C     
1077  O O     . GLU A 143 ? 0.56234 0.78993 0.63894 0.00457  -0.04762 -0.11396 142 GLU A O     
1078  C CB    . GLU A 143 ? 0.60537 0.78702 0.66969 -0.06156 -0.05045 -0.16262 142 GLU A CB    
1079  C CG    . GLU A 143 ? 0.74278 0.94998 0.77331 -0.00773 -0.04354 -0.15047 142 GLU A CG    
1080  C CD    . GLU A 143 ? 0.78350 1.06857 0.78825 -0.00697 -0.05263 -0.17458 142 GLU A CD    
1081  O OE1   . GLU A 143 ? 0.86117 1.15830 0.88023 -0.05679 -0.05824 -0.20503 142 GLU A OE1   
1082  O OE2   . GLU A 143 ? 0.85121 1.18501 0.81771 0.04620  -0.05083 -0.16450 142 GLU A OE2   
1083  N N     . THR A 144 ? 0.49725 0.77442 0.59512 -0.07484 -0.06683 -0.15101 143 THR A N     
1084  C CA    . THR A 144 ? 0.48794 0.84514 0.59225 -0.06573 -0.07488 -0.14811 143 THR A CA    
1085  C C     . THR A 144 ? 0.47878 0.80055 0.60425 -0.09771 -0.07374 -0.14395 143 THR A C     
1086  O O     . THR A 144 ? 0.51091 0.80207 0.64022 -0.14228 -0.06871 -0.16007 143 THR A O     
1087  C CB    . THR A 144 ? 0.47586 0.95104 0.57632 -0.07888 -0.08565 -0.18041 143 THR A CB    
1088  O OG1   . THR A 144 ? 0.49831 1.00337 0.57070 -0.04438 -0.08757 -0.18468 143 THR A OG1   
1089  C CG2   . THR A 144 ? 0.46144 1.03159 0.56901 -0.05996 -0.09469 -0.17881 143 THR A CG2   
1090  N N     . LEU A 145 ? 0.47077 0.78899 0.60437 -0.07279 -0.07349 -0.12192 144 LEU A N     
1091  C CA    . LEU A 145 ? 0.49326 0.78842 0.64082 -0.09716 -0.07344 -0.11752 144 LEU A CA    
1092  C C     . LEU A 145 ? 0.47407 0.85069 0.62746 -0.12727 -0.07679 -0.13665 144 LEU A C     
1093  O O     . LEU A 145 ? 0.43124 0.90247 0.58489 -0.11333 -0.08405 -0.14827 144 LEU A O     
1094  C CB    . LEU A 145 ? 0.45969 0.73387 0.61742 -0.06405 -0.07068 -0.09424 144 LEU A CB    
1095  C CG    . LEU A 145 ? 0.45956 0.66031 0.62132 -0.04058 -0.06100 -0.08632 144 LEU A CG    
1096  C CD1   . LEU A 145 ? 0.44422 0.64199 0.61931 -0.01030 -0.05005 -0.07339 144 LEU A CD1   
1097  C CD2   . LEU A 145 ? 0.48017 0.61335 0.64606 -0.06153 -0.06317 -0.09200 144 LEU A CD2   
1098  N N     . SER A 146 ? 0.49452 0.83492 0.64967 -0.16637 -0.06822 -0.14246 145 SER A N     
1099  C CA    . SER A 146 ? 0.50450 0.91158 0.66870 -0.20170 -0.06273 -0.16455 145 SER A CA    
1100  C C     . SER A 146 ? 0.51837 0.97152 0.69415 -0.17742 -0.07046 -0.14754 145 SER A C     
1101  O O     . SER A 146 ? 0.48923 0.90157 0.66449 -0.14235 -0.07481 -0.11883 145 SER A O     
1102  C CB    . SER A 146 ? 0.49555 0.82730 0.64728 -0.24983 -0.03912 -0.17352 145 SER A CB    
1103  O OG    . SER A 146 ? 0.51797 0.77694 0.65789 -0.23348 -0.03704 -0.14290 145 SER A OG    
1104  N N     . ARG A 147 ? 0.41605 0.90559 1.02891 -0.13422 0.01370  -0.21372 146 ARG A N     
1105  C CA    . ARG A 147 ? 0.39829 0.88775 1.00965 -0.12113 0.01920  -0.22010 146 ARG A CA    
1106  C C     . ARG A 147 ? 0.41767 0.82003 0.96766 -0.13862 0.05438  -0.17901 146 ARG A C     
1107  O O     . ARG A 147 ? 0.45103 0.82311 0.95505 -0.11889 0.04008  -0.15129 146 ARG A O     
1108  C CB    . ARG A 147 ? 0.40294 0.96892 1.10999 -0.13123 0.04383  -0.29056 146 ARG A CB    
1109  C CG    . ARG A 147 ? 0.43676 1.05804 1.16631 -0.08829 -0.00747 -0.32382 146 ARG A CG    
1110  C CD    . ARG A 147 ? 0.50850 1.16351 1.29303 -0.08967 0.01467  -0.39169 146 ARG A CD    
1111  N NE    . ARG A 147 ? 0.52622 1.19895 1.31723 -0.08486 0.00768  -0.41014 146 ARG A NE    
1112  C CZ    . ARG A 147 ? 0.55360 1.26774 1.36168 -0.05057 -0.03388 -0.44820 146 ARG A CZ    
1113  N NH1   . ARG A 147 ? 0.56630 1.30333 1.38657 -0.01529 -0.07495 -0.47503 146 ARG A NH1   
1114  N NH2   . ARG A 147 ? 0.47314 1.20019 1.28272 -0.05053 -0.03475 -0.46034 146 ARG A NH2   
1115  N N     . ALA A 148 ? 0.43818 0.79483 0.98219 -0.17387 0.09923  -0.17483 147 ALA A N     
1116  C CA    . ALA A 148 ? 0.48128 0.73801 0.94808 -0.18684 0.12595  -0.13404 147 ALA A CA    
1117  C C     . ALA A 148 ? 0.48260 0.68479 0.87694 -0.15894 0.08507  -0.08358 147 ALA A C     
1118  O O     . ALA A 148 ? 0.53198 0.68415 0.87067 -0.14740 0.08588  -0.05636 147 ALA A O     
1119  C CB    . ALA A 148 ? 0.50511 0.70659 0.96429 -0.22459 0.17174  -0.13504 147 ALA A CB    
1120  N N     . GLN A 149 ? 0.46808 0.68155 0.86663 -0.15001 0.05240  -0.07743 148 GLN A N     
1121  C CA    . GLN A 149 ? 0.47613 0.63928 0.81601 -0.12740 0.01962  -0.04399 148 GLN A CA    
1122  C C     . GLN A 149 ? 0.47656 0.65932 0.79576 -0.09449 -0.00366 -0.03534 148 GLN A C     
1123  O O     . GLN A 149 ? 0.51139 0.64433 0.77994 -0.07740 -0.00846 -0.00925 148 GLN A O     
1124  C CB    . GLN A 149 ? 0.43683 0.61422 0.79363 -0.13259 -0.00454 -0.05183 148 GLN A CB    
1125  C CG    . GLN A 149 ? 0.45870 0.58801 0.81957 -0.15846 0.00764  -0.04898 148 GLN A CG    
1126  C CD    . GLN A 149 ? 0.45211 0.61068 0.84730 -0.17139 -0.01242 -0.06640 148 GLN A CD    
1127  O OE1   . GLN A 149 ? 0.43418 0.66648 0.87259 -0.17601 -0.01817 -0.09018 148 GLN A OE1   
1128  N NE2   . GLN A 149 ? 0.41925 0.52029 0.79733 -0.17735 -0.02521 -0.06054 148 GLN A NE2   
1129  N N     . ILE A 150 ? 0.44389 0.69881 0.80391 -0.08240 -0.02060 -0.06029 149 ILE A N     
1130  C CA    . ILE A 150 ? 0.47957 0.75046 0.82149 -0.04903 -0.04664 -0.05347 149 ILE A CA    
1131  C C     . ILE A 150 ? 0.47520 0.73514 0.81379 -0.04748 -0.02385 -0.04560 149 ILE A C     
1132  O O     . ILE A 150 ? 0.46680 0.70599 0.77061 -0.02438 -0.03430 -0.02324 149 ILE A O     
1133  C CB    . ILE A 150 ? 0.45406 0.79754 0.83963 -0.03329 -0.07589 -0.08744 149 ILE A CB    
1134  C CG1   . ILE A 150 ? 0.43016 0.76978 0.79097 -0.02977 -0.10441 -0.08740 149 ILE A CG1   
1135  C CG2   . ILE A 150 ? 0.40705 0.76849 0.78688 0.00045  -0.10046 -0.08685 149 ILE A CG2   
1136  C CD1   . ILE A 150 ? 0.40058 0.81268 0.81482 -0.02586 -0.12529 -0.12999 149 ILE A CD1   
1137  N N     . GLU A 151 ? 0.46570 0.73637 0.83955 -0.07595 0.01330  -0.06709 150 GLU A N     
1138  C CA    . GLU A 151 ? 0.50519 0.76353 0.87431 -0.08353 0.04107  -0.06614 150 GLU A CA    
1139  C C     . GLU A 151 ? 0.53389 0.70301 0.82484 -0.08694 0.05690  -0.02412 150 GLU A C     
1140  O O     . GLU A 151 ? 0.55313 0.70789 0.81919 -0.07577 0.06067  -0.00860 150 GLU A O     
1141  C CB    . GLU A 151 ? 0.46788 0.75578 0.89397 -0.11975 0.08433  -0.11185 150 GLU A CB    
1142  C CG    . GLU A 151 ? 0.46520 0.84775 0.98038 -0.11108 0.06470  -0.16640 150 GLU A CG    
1143  C CD    . GLU A 151 ? 0.54866 0.96967 1.13676 -0.14575 0.11161  -0.22826 150 GLU A CD    
1144  O OE1   . GLU A 151 ? 0.59881 0.96168 1.15944 -0.18646 0.16878  -0.22705 150 GLU A OE1   
1145  O OE2   . GLU A 151 ? 0.51737 1.02067 1.18796 -0.13193 0.09116  -0.28319 150 GLU A OE2   
1146  N N     . TYR A 152 ? 0.56732 0.67671 0.82257 -0.10089 0.06410  -0.00933 151 TYR A N     
1147  C CA    . TYR A 152 ? 0.65366 0.67253 0.83144 -0.09420 0.06557  0.02575  151 TYR A CA    
1148  C C     . TYR A 152 ? 0.64705 0.66553 0.80323 -0.05555 0.03005  0.04400  151 TYR A C     
1149  O O     . TYR A 152 ? 0.66819 0.64960 0.78178 -0.03951 0.03168  0.06265  151 TYR A O     
1150  C CB    . TYR A 152 ? 0.68386 0.63801 0.83490 -0.11086 0.06902  0.03283  151 TYR A CB    
1151  C CG    . TYR A 152 ? 0.79251 0.65322 0.86771 -0.09128 0.05140  0.06175  151 TYR A CG    
1152  C CD1   . TYR A 152 ? 0.77015 0.62892 0.84460 -0.06262 0.01300  0.06437  151 TYR A CD1   
1153  C CD2   . TYR A 152 ? 0.94775 0.71601 0.94855 -0.10098 0.07303  0.07988  151 TYR A CD2   
1154  C CE1   . TYR A 152 ? 0.79836 0.57992 0.81812 -0.04007 -0.00676 0.07677  151 TYR A CE1   
1155  C CE2   . TYR A 152 ? 1.03152 0.71235 0.96145 -0.07481 0.04709  0.10052  151 TYR A CE2   
1156  C CZ    . TYR A 152 ? 0.94865 0.64369 0.89774 -0.04236 0.00536  0.09503  151 TYR A CZ    
1157  O OH    . TYR A 152 ? 0.98862 0.60603 0.88341 -0.01220 -0.02395 0.10143  151 TYR A OH    
1158  N N     . ALA A 153 ? 0.59916 0.65484 0.78097 -0.04199 0.00167  0.03530  152 ALA A N     
1159  C CA    . ALA A 153 ? 0.58072 0.62531 0.73789 -0.01075 -0.02258 0.04568  152 ALA A CA    
1160  C C     . ALA A 153 ? 0.54780 0.62461 0.70874 0.01129  -0.02124 0.05192  152 ALA A C     
1161  O O     . ALA A 153 ? 0.55767 0.60696 0.68913 0.03353  -0.02273 0.06497  152 ALA A O     
1162  C CB    . ALA A 153 ? 0.50846 0.57759 0.68060 -0.00844 -0.04562 0.03180  152 ALA A CB    
1163  N N     . ALA A 154 ? 0.51133 0.65045 0.71768 0.00606  -0.01867 0.03644  153 ALA A N     
1164  C CA    . ALA A 154 ? 0.48304 0.65908 0.70632 0.02599  -0.02108 0.03762  153 ALA A CA    
1165  C C     . ALA A 154 ? 0.51134 0.66528 0.71991 0.01636  0.00813  0.04838  153 ALA A C     
1166  O O     . ALA A 154 ? 0.47907 0.63948 0.68187 0.03718  0.00812  0.05966  153 ALA A O     
1167  C CB    . ALA A 154 ? 0.40369 0.65217 0.68908 0.02490  -0.03326 0.00779  153 ALA A CB    
1168  N N     . SER A 155 ? 0.55726 0.67983 0.75415 -0.01649 0.03624  0.04421  154 SER A N     
1169  C CA    . SER A 155 ? 0.60394 0.69548 0.77286 -0.03201 0.06773  0.05200  154 SER A CA    
1170  C C     . SER A 155 ? 0.62805 0.65699 0.73038 -0.00726 0.06058  0.08170  154 SER A C     
1171  O O     . SER A 155 ? 0.63837 0.65401 0.71802 -0.00894 0.07874  0.08976  154 SER A O     
1172  C CB    . SER A 155 ? 0.63395 0.68334 0.78557 -0.07613 0.10512  0.04001  154 SER A CB    
1173  O OG    . SER A 155 ? 0.72183 0.68581 0.80759 -0.07809 0.10226  0.06120  154 SER A OG    
1174  N N     . ASP A 156 ? 0.62988 0.62446 0.70695 0.01538  0.03448  0.09066  155 ASP A N     
1175  C CA    . ASP A 156 ? 0.66765 0.60699 0.69459 0.04397  0.02289  0.10444  155 ASP A CA    
1176  C C     . ASP A 156 ? 0.61682 0.60134 0.66853 0.07816  0.01475  0.10302  155 ASP A C     
1177  O O     . ASP A 156 ? 0.64444 0.59478 0.66734 0.10545  0.00794  0.10488  155 ASP A O     
1178  C CB    . ASP A 156 ? 0.69436 0.58128 0.69996 0.05125  -0.00064 0.09999  155 ASP A CB    
1179  C CG    . ASP A 156 ? 0.77910 0.58071 0.72927 0.03305  0.00342  0.10861  155 ASP A CG    
1180  O OD1   . ASP A 156 ? 0.81827 0.58754 0.72884 0.01469  0.02866  0.12074  155 ASP A OD1   
1181  O OD2   . ASP A 156 ? 0.78361 0.54443 0.72713 0.03511  -0.01746 0.10093  155 ASP A OD2   
1182  N N     . VAL A 157 ? 0.48441 0.54033 0.58887 0.08063  0.01332  0.09551  156 VAL A N     
1183  C CA    . VAL A 157 ? 0.47381 0.56975 0.60155 0.11009  0.01227  0.09572  156 VAL A CA    
1184  C C     . VAL A 157 ? 0.43712 0.59706 0.61268 0.10073  0.02646  0.09295  156 VAL A C     
1185  O O     . VAL A 157 ? 0.40889 0.60412 0.60884 0.12302  0.03000  0.09425  156 VAL A O     
1186  C CB    . VAL A 157 ? 0.42084 0.52915 0.55853 0.12933  -0.00615 0.08785  156 VAL A CB    
1187  C CG1   . VAL A 157 ? 0.42057 0.47035 0.52190 0.14030  -0.01321 0.07983  156 VAL A CG1   
1188  C CG2   . VAL A 157 ? 0.43032 0.57032 0.59242 0.11271  -0.02139 0.07983  156 VAL A CG2   
1189  N N     . LEU A 158 ? 0.41845 0.59738 0.61707 0.06672  0.03781  0.08225  157 LEU A N     
1190  C CA    . LEU A 158 ? 0.41723 0.66373 0.67837 0.05450  0.04989  0.06602  157 LEU A CA    
1191  C C     . LEU A 158 ? 0.42368 0.66659 0.67388 0.04699  0.07785  0.07346  157 LEU A C     
1192  O O     . LEU A 158 ? 0.38613 0.69248 0.69772 0.03950  0.08789  0.05818  157 LEU A O     
1193  C CB    . LEU A 158 ? 0.40318 0.67243 0.70227 0.01660  0.06024  0.03736  157 LEU A CB    
1194  C CG    . LEU A 158 ? 0.40285 0.69785 0.73149 0.02396  0.03055  0.02003  157 LEU A CG    
1195  C CD1   . LEU A 158 ? 0.41788 0.73851 0.79287 -0.01472 0.04913  -0.01881 157 LEU A CD1   
1196  C CD2   . LEU A 158 ? 0.33904 0.68702 0.70891 0.05981  -0.00485 0.01396  157 LEU A CD2   
1197  N N     . TYR A 159 ? 0.46393 0.63474 0.63950 0.05035  0.08699  0.09302  158 TYR A N     
1198  C CA    . TYR A 159 ? 0.48401 0.63806 0.63117 0.03928  0.11332  0.09939  158 TYR A CA    
1199  C C     . TYR A 159 ? 0.43993 0.58295 0.56266 0.08198  0.10407  0.11261  158 TYR A C     
1200  O O     . TYR A 159 ? 0.43546 0.57275 0.53702 0.07888  0.12266  0.11670  158 TYR A O     
1201  C CB    . TYR A 159 ? 0.49917 0.56297 0.56446 0.00319  0.13476  0.10592  158 TYR A CB    
1202  C CG    . TYR A 159 ? 0.59545 0.67802 0.69785 -0.04236 0.15503  0.08150  158 TYR A CG    
1203  C CD1   . TYR A 159 ? 0.59534 0.75314 0.77648 -0.07146 0.17778  0.05037  158 TYR A CD1   
1204  C CD2   . TYR A 159 ? 0.63641 0.67175 0.71142 -0.05543 0.15101  0.08049  158 TYR A CD2   
1205  C CE1   . TYR A 159 ? 0.53810 0.72067 0.76854 -0.11121 0.19677  0.01304  158 TYR A CE1   
1206  C CE2   . TYR A 159 ? 0.66805 0.72975 0.78926 -0.09539 0.17343  0.04855  158 TYR A CE2   
1207  C CZ    . TYR A 159 ? 0.61956 0.75501 0.81936 -0.12194 0.19600  0.01180  158 TYR A CZ    
1208  O OH    . TYR A 159 ? 0.64629 0.81316 0.90465 -0.15983 0.21877  -0.03396 158 TYR A OH    
1209  N N     . LEU A 160 ? 0.38467 0.71801 0.37245 0.06665  -0.06705 0.00156  159 LEU A N     
1210  C CA    . LEU A 160 ? 0.46125 0.72274 0.43252 0.06612  -0.06395 0.01616  159 LEU A CA    
1211  C C     . LEU A 160 ? 0.44639 0.67459 0.40419 0.09147  -0.06350 0.03705  159 LEU A C     
1212  O O     . LEU A 160 ? 0.45992 0.63354 0.41176 0.08830  -0.05869 0.04115  159 LEU A O     
1213  C CB    . LEU A 160 ? 0.41863 0.67447 0.37863 0.06026  -0.06675 0.01983  159 LEU A CB    
1214  C CG    . LEU A 160 ? 0.41390 0.69451 0.38779 0.03425  -0.06504 -0.00337 159 LEU A CG    
1215  C CD1   . LEU A 160 ? 0.38953 0.65940 0.35006 0.03046  -0.06705 0.00160  159 LEU A CD1   
1216  C CD2   . LEU A 160 ? 0.38462 0.63042 0.37274 0.01348  -0.05568 -0.01558 159 LEU A CD2   
1217  N N     . HIS A 161 ? 0.41823 0.68003 0.37241 0.11744  -0.06736 0.04931  160 HIS A N     
1218  C CA    . HIS A 161 ? 0.46227 0.68858 0.40783 0.14233  -0.06346 0.06742  160 HIS A CA    
1219  C C     . HIS A 161 ? 0.48957 0.70049 0.44536 0.13881  -0.05854 0.05662  160 HIS A C     
1220  O O     . HIS A 161 ? 0.50993 0.66757 0.45920 0.14187  -0.05275 0.06103  160 HIS A O     
1221  C CB    . HIS A 161 ? 0.46030 0.73061 0.40266 0.17443  -0.06689 0.08398  160 HIS A CB    
1222  C CG    . HIS A 161 ? 0.48592 0.75603 0.41147 0.18795  -0.06813 0.10535  160 HIS A CG    
1223  N ND1   . HIS A 161 ? 0.46969 0.79844 0.39331 0.18334  -0.07577 0.10130  160 HIS A ND1   
1224  C CD2   . HIS A 161 ? 0.49124 0.71341 0.40189 0.20717  -0.06090 0.13137  160 HIS A CD2   
1225  C CE1   . HIS A 161 ? 0.47621 0.79453 0.38168 0.20020  -0.07400 0.12625  160 HIS A CE1   
1226  N NE2   . HIS A 161 ? 0.51166 0.76310 0.40978 0.21472  -0.06401 0.14604  160 HIS A NE2   
1227  N N     . ARG A 162 ? 0.46390 0.72485 0.43670 0.13161  -0.05972 0.04077  161 ARG A N     
1228  C CA    . ARG A 162 ? 0.45535 0.70738 0.43752 0.12814  -0.05364 0.03157  161 ARG A CA    
1229  C C     . ARG A 162 ? 0.47423 0.67802 0.45324 0.10494  -0.04801 0.02493  161 ARG A C     
1230  O O     . ARG A 162 ? 0.48040 0.65260 0.45545 0.10812  -0.04283 0.02521  161 ARG A O     
1231  C CB    . ARG A 162 ? 0.42867 0.74717 0.43229 0.12192  -0.05389 0.01544  161 ARG A CB    
1232  C CG    . ARG A 162 ? 0.46519 0.84132 0.47342 0.14932  -0.05985 0.02145  161 ARG A CG    
1233  C CD    . ARG A 162 ? 0.47174 0.92779 0.50093 0.13655  -0.06361 0.00184  161 ARG A CD    
1234  N NE    . ARG A 162 ? 0.55724 1.03053 0.60751 0.11884  -0.05544 -0.01671 161 ARG A NE    
1235  C CZ    . ARG A 162 ? 0.53740 1.07684 0.61260 0.10270  -0.05411 -0.03883 161 ARG A CZ    
1236  N NH1   . ARG A 162 ? 0.48972 1.09183 0.57233 0.10146  -0.06222 -0.04890 161 ARG A NH1   
1237  N NH2   . ARG A 162 ? 0.53827 1.08409 0.63217 0.08645  -0.04322 -0.05242 161 ARG A NH2   
1238  N N     . LEU A 163 ? 0.45956 0.66119 0.44058 0.08295  -0.04850 0.01831  162 LEU A N     
1239  C CA    . LEU A 163 ? 0.46954 0.62706 0.44648 0.06533  -0.04319 0.01575  162 LEU A CA    
1240  C C     . LEU A 163 ? 0.48181 0.58806 0.44085 0.07453  -0.04403 0.02699  162 LEU A C     
1241  O O     . LEU A 163 ? 0.47514 0.55179 0.42953 0.07119  -0.03983 0.02535  162 LEU A O     
1242  C CB    . LEU A 163 ? 0.45060 0.61403 0.43437 0.04333  -0.04241 0.00733  162 LEU A CB    
1243  C CG    . LEU A 163 ? 0.45139 0.65684 0.45817 0.02686  -0.03647 -0.00948 162 LEU A CG    
1244  C CD1   . LEU A 163 ? 0.36204 0.56775 0.37788 0.00501  -0.03301 -0.02051 162 LEU A CD1   
1245  C CD2   . LEU A 163 ? 0.44023 0.63473 0.45431 0.02197  -0.02619 -0.01117 162 LEU A CD2   
1246  N N     . LYS A 164 ? 0.49758 0.59633 0.44720 0.08634  -0.04817 0.03796  163 LYS A N     
1247  C CA    . LYS A 164 ? 0.54302 0.59173 0.47954 0.09150  -0.04606 0.04655  163 LYS A CA    
1248  C C     . LYS A 164 ? 0.56349 0.59159 0.49871 0.10637  -0.04108 0.04656  163 LYS A C     
1249  O O     . LYS A 164 ? 0.56130 0.55326 0.49142 0.10093  -0.03736 0.04164  163 LYS A O     
1250  C CB    . LYS A 164 ? 0.52277 0.56850 0.45078 0.10192  -0.04807 0.06119  163 LYS A CB    
1251  C CG    . LYS A 164 ? 0.56257 0.55528 0.48069 0.10854  -0.04202 0.07107  163 LYS A CG    
1252  C CD    . LYS A 164 ? 0.58215 0.57272 0.49152 0.11440  -0.04180 0.08770  163 LYS A CD    
1253  C CE    . LYS A 164 ? 0.61681 0.55546 0.51987 0.12363  -0.03159 0.10038  163 LYS A CE    
1254  N NZ    . LYS A 164 ? 0.67491 0.59850 0.58117 0.14692  -0.02422 0.10668  163 LYS A NZ    
1255  N N     . ASP A 165 ? 0.51637 0.57189 0.45741 0.12528  -0.04076 0.04962  164 ASP A N     
1256  C CA    . ASP A 165 ? 0.54676 0.58543 0.48868 0.14056  -0.03470 0.04721  164 ASP A CA    
1257  C C     . ASP A 165 ? 0.53973 0.57508 0.48356 0.12680  -0.03182 0.03230  164 ASP A C     
1258  O O     . ASP A 165 ? 0.57006 0.57563 0.50937 0.12978  -0.02673 0.02597  164 ASP A O     
1259  C CB    . ASP A 165 ? 0.56325 0.64101 0.51335 0.16430  -0.03505 0.05275  164 ASP A CB    
1260  C CG    . ASP A 165 ? 0.67258 0.74894 0.61749 0.18657  -0.03536 0.07266  164 ASP A CG    
1261  O OD1   . ASP A 165 ? 0.67194 0.79555 0.62284 0.20574  -0.03866 0.07966  164 ASP A OD1   
1262  O OD2   . ASP A 165 ? 0.68945 0.72074 0.62457 0.18506  -0.03156 0.08205  164 ASP A OD2   
1263  N N     . ILE A 166 ? 0.49511 0.56207 0.44619 0.11188  -0.03333 0.02613  165 ILE A N     
1264  C CA    . ILE A 166 ? 0.51359 0.57913 0.46482 0.10177  -0.02841 0.01703  165 ILE A CA    
1265  C C     . ILE A 166 ? 0.52538 0.55575 0.46558 0.08895  -0.02841 0.01557  165 ILE A C     
1266  O O     . ILE A 166 ? 0.52140 0.53804 0.45493 0.08995  -0.02511 0.00904  165 ILE A O     
1267  C CB    . ILE A 166 ? 0.48055 0.58476 0.44499 0.08883  -0.02582 0.01294  165 ILE A CB    
1268  C CG1   . ILE A 166 ? 0.47340 0.61979 0.45061 0.10205  -0.02485 0.01014  165 ILE A CG1   
1269  C CG2   . ILE A 166 ? 0.47247 0.56953 0.43423 0.07735  -0.01852 0.00960  165 ILE A CG2   
1270  C CD1   . ILE A 166 ? 0.47407 0.66536 0.46920 0.08830  -0.02383 0.00415  165 ILE A CD1   
1271  N N     . PHE A 167 ? 0.51546 0.53592 0.45386 0.07774  -0.03231 0.02012  166 PHE A N     
1272  C CA    . PHE A 167 ? 0.55330 0.54659 0.48316 0.06653  -0.03276 0.01856  166 PHE A CA    
1273  C C     . PHE A 167 ? 0.56014 0.52253 0.48213 0.07375  -0.03186 0.01451  166 PHE A C     
1274  O O     . PHE A 167 ? 0.56680 0.51834 0.48296 0.06822  -0.03078 0.00650  166 PHE A O     
1275  C CB    . PHE A 167 ? 0.51932 0.51022 0.45058 0.05465  -0.03633 0.02329  166 PHE A CB    
1276  C CG    . PHE A 167 ? 0.49512 0.50663 0.43581 0.04178  -0.03351 0.02195  166 PHE A CG    
1277  C CD1   . PHE A 167 ? 0.49334 0.50441 0.43402 0.03645  -0.02759 0.02108  166 PHE A CD1   
1278  C CD2   . PHE A 167 ? 0.46807 0.50096 0.41856 0.03546  -0.03486 0.02113  166 PHE A CD2   
1279  C CE1   . PHE A 167 ? 0.49596 0.51907 0.44801 0.02473  -0.02047 0.02166  166 PHE A CE1   
1280  C CE2   . PHE A 167 ? 0.45794 0.50592 0.42145 0.02118  -0.02879 0.01620  166 PHE A CE2   
1281  C CZ    . PHE A 167 ? 0.48301 0.52191 0.44828 0.01566  -0.02029 0.01755  166 PHE A CZ    
1282  N N     . GLU A 168 ? 0.58004 0.53035 0.50307 0.08685  -0.03076 0.01936  167 GLU A N     
1283  C CA    . GLU A 168 ? 0.56149 0.47746 0.48162 0.09307  -0.02541 0.01366  167 GLU A CA    
1284  C C     . GLU A 168 ? 0.58137 0.50117 0.50169 0.09864  -0.02092 -0.00091 167 GLU A C     
1285  O O     . GLU A 168 ? 0.60783 0.50814 0.52547 0.09379  -0.01743 -0.01482 167 GLU A O     
1286  C CB    . GLU A 168 ? 0.57113 0.47188 0.49361 0.10985  -0.02151 0.02625  167 GLU A CB    
1287  C CG    . GLU A 168 ? 0.61232 0.49301 0.53108 0.10362  -0.02182 0.03776  167 GLU A CG    
1288  C CD    . GLU A 168 ? 0.68476 0.56460 0.60346 0.12343  -0.01873 0.05745  167 GLU A CD    
1289  O OE1   . GLU A 168 ? 0.67128 0.56160 0.59411 0.14428  -0.01569 0.06181  167 GLU A OE1   
1290  O OE2   . GLU A 168 ? 0.66058 0.53232 0.57458 0.11990  -0.01886 0.06984  167 GLU A OE2   
1291  N N     . GLU A 169 ? 0.55773 0.50742 0.48213 0.10772  -0.02049 -0.00031 168 GLU A N     
1292  C CA    . GLU A 169 ? 0.58107 0.54067 0.50452 0.11287  -0.01574 -0.01422 168 GLU A CA    
1293  C C     . GLU A 169 ? 0.57360 0.54288 0.48866 0.09834  -0.01736 -0.02206 168 GLU A C     
1294  O O     . GLU A 169 ? 0.57880 0.54633 0.48880 0.09893  -0.01424 -0.03757 168 GLU A O     
1295  C CB    . GLU A 169 ? 0.58662 0.58185 0.51733 0.12369  -0.01427 -0.01089 168 GLU A CB    
1296  C CG    . GLU A 169 ? 0.66028 0.65469 0.59928 0.14499  -0.01178 -0.00483 168 GLU A CG    
1297  C CD    . GLU A 169 ? 0.71222 0.75283 0.66111 0.15370  -0.01190 -0.00209 168 GLU A CD    
1298  O OE1   . GLU A 169 ? 0.78775 0.83560 0.74366 0.17522  -0.00819 -0.00126 168 GLU A OE1   
1299  O OE2   . GLU A 169 ? 0.67767 0.74727 0.62930 0.13918  -0.01402 -0.00128 168 GLU A OE2   
1300  N N     . ARG A 170 ? 0.56082 0.54310 0.47480 0.08656  -0.02130 -0.01192 169 ARG A N     
1301  C CA    . ARG A 170 ? 0.56382 0.55632 0.46948 0.07705  -0.02163 -0.01419 169 ARG A CA    
1302  C C     . ARG A 170 ? 0.57032 0.54259 0.47013 0.06949  -0.02512 -0.02215 169 ARG A C     
1303  O O     . ARG A 170 ? 0.56914 0.55316 0.46094 0.06746  -0.02522 -0.03187 169 ARG A O     
1304  C CB    . ARG A 170 ? 0.55062 0.55783 0.46006 0.06808  -0.02124 -0.00026 169 ARG A CB    
1305  C CG    . ARG A 170 ? 0.55106 0.58059 0.47146 0.07122  -0.01685 0.00465  169 ARG A CG    
1306  C CD    . ARG A 170 ? 0.54036 0.59364 0.45847 0.07674  -0.00940 0.00202  169 ARG A CD    
1307  N NE    . ARG A 170 ? 0.59288 0.67073 0.52470 0.07394  -0.00314 0.00731  169 ARG A NE    
1308  C CZ    . ARG A 170 ? 0.57155 0.65797 0.50961 0.06217  0.00430  0.01606  169 ARG A CZ    
1309  N NH1   . ARG A 170 ? 0.53435 0.60745 0.46420 0.05592  0.00626  0.02393  169 ARG A NH1   
1310  N NH2   . ARG A 170 ? 0.53470 0.64447 0.48960 0.05691  0.01144  0.01643  169 ARG A NH2   
1311  N N     . LEU A 171 ? 0.55363 0.50078 0.45755 0.06537  -0.02755 -0.01857 170 LEU A N     
1312  C CA    . LEU A 171 ? 0.59889 0.52813 0.50050 0.05629  -0.02910 -0.02800 170 LEU A CA    
1313  C C     . LEU A 171 ? 0.61046 0.52901 0.51267 0.05957  -0.02396 -0.04911 170 LEU A C     
1314  O O     . LEU A 171 ? 0.59058 0.51460 0.49010 0.05140  -0.02482 -0.06528 170 LEU A O     
1315  C CB    . LEU A 171 ? 0.56958 0.47439 0.47584 0.05149  -0.03020 -0.01824 170 LEU A CB    
1316  C CG    . LEU A 171 ? 0.57130 0.48687 0.47797 0.04424  -0.03498 -0.00396 170 LEU A CG    
1317  C CD1   . LEU A 171 ? 0.53887 0.43769 0.44888 0.04365  -0.03529 0.00644  170 LEU A CD1   
1318  C CD2   . LEU A 171 ? 0.54791 0.47171 0.45090 0.03387  -0.03814 -0.00757 170 LEU A CD2   
1319  N N     . LYS A 172 ? 0.61159 0.51810 0.51900 0.07191  -0.01788 -0.05106 171 LYS A N     
1320  C CA    . LYS A 172 ? 0.64328 0.53642 0.55437 0.07586  -0.00996 -0.07363 171 LYS A CA    
1321  C C     . LYS A 172 ? 0.60045 0.52958 0.50376 0.07647  -0.01094 -0.09011 171 LYS A C     
1322  O O     . LYS A 172 ? 0.59619 0.52980 0.49878 0.06971  -0.00892 -0.11442 171 LYS A O     
1323  C CB    . LYS A 172 ? 0.65694 0.52950 0.57628 0.09312  -0.00202 -0.06788 171 LYS A CB    
1324  C CG    . LYS A 172 ? 0.71489 0.57374 0.64058 0.10091  0.00902  -0.09170 171 LYS A CG    
1325  C CD    . LYS A 172 ? 0.82402 0.63790 0.76162 0.11441  0.02106  -0.08490 171 LYS A CD    
1326  C CE    . LYS A 172 ? 0.93025 0.70050 0.87529 0.10069  0.02965  -0.09370 171 LYS A CE    
1327  N NZ    . LYS A 172 ? 0.87034 0.59888 0.82204 0.11114  0.03869  -0.07005 171 LYS A NZ    
1328  N N     . ARG A 173 ? 0.59154 0.55075 0.48937 0.08373  -0.01317 -0.07776 172 ARG A N     
1329  C CA    . ARG A 173 ? 0.57491 0.57127 0.46334 0.08703  -0.01216 -0.08889 172 ARG A CA    
1330  C C     . ARG A 173 ? 0.57493 0.59465 0.45264 0.07715  -0.01787 -0.09340 172 ARG A C     
1331  O O     . ARG A 173 ? 0.57273 0.61936 0.44296 0.07787  -0.01714 -0.11341 172 ARG A O     
1332  C CB    . ARG A 173 ? 0.53096 0.55207 0.41796 0.09495  -0.01072 -0.07091 172 ARG A CB    
1333  C CG    . ARG A 173 ? 0.52884 0.58952 0.40518 0.10040  -0.00705 -0.07841 172 ARG A CG    
1334  C CD    . ARG A 173 ? 0.48959 0.57201 0.36727 0.10440  -0.00314 -0.05844 172 ARG A CD    
1335  N NE    . ARG A 173 ? 0.51295 0.59641 0.38905 0.09509  -0.00548 -0.03709 172 ARG A NE    
1336  C CZ    . ARG A 173 ? 0.53459 0.62917 0.41673 0.09316  -0.00034 -0.01929 172 ARG A CZ    
1337  N NH1   . ARG A 173 ? 0.52235 0.63124 0.41324 0.09916  0.00564  -0.01946 172 ARG A NH1   
1338  N NH2   . ARG A 173 ? 0.49769 0.59006 0.37925 0.08469  0.00039  -0.00250 172 ARG A NH2   
1339  N N     . GLU A 174 ? 0.55172 0.56618 0.42877 0.06931  -0.02345 -0.07595 173 GLU A N     
1340  C CA    . GLU A 174 ? 0.57633 0.61575 0.44422 0.06363  -0.02872 -0.07663 173 GLU A CA    
1341  C C     . GLU A 174 ? 0.59587 0.62247 0.46909 0.05203  -0.03197 -0.09537 173 GLU A C     
1342  O O     . GLU A 174 ? 0.57219 0.62438 0.43968 0.04770  -0.03740 -0.09803 173 GLU A O     
1343  C CB    . GLU A 174 ? 0.56656 0.60932 0.43269 0.06266  -0.03059 -0.04831 173 GLU A CB    
1344  C CG    . GLU A 174 ? 0.55353 0.63067 0.40888 0.07154  -0.02631 -0.03423 173 GLU A CG    
1345  C CD    . GLU A 174 ? 0.56366 0.65039 0.41906 0.07992  -0.01932 -0.03707 173 GLU A CD    
1346  O OE1   . GLU A 174 ? 0.52648 0.59711 0.39252 0.07976  -0.01596 -0.02724 173 GLU A OE1   
1347  O OE2   . GLU A 174 ? 0.58094 0.69676 0.42620 0.08694  -0.01720 -0.05043 173 GLU A OE2   
1348  N N     . GLU A 175 ? 0.58259 0.57206 0.46776 0.04783  -0.02716 -0.10795 174 GLU A N     
1349  C CA    . GLU A 175 ? 0.58637 0.55949 0.48066 0.03439  -0.02570 -0.12951 174 GLU A CA    
1350  C C     . GLU A 175 ? 0.58873 0.55779 0.48449 0.02429  -0.03183 -0.11581 174 GLU A C     
1351  O O     . GLU A 175 ? 0.58350 0.57054 0.48109 0.01390  -0.03515 -0.13113 174 GLU A O     
1352  C CB    . GLU A 175 ? 0.56503 0.57385 0.45673 0.03023  -0.02564 -0.16261 174 GLU A CB    
1353  C CG    . GLU A 175 ? 0.61994 0.63560 0.51074 0.03970  -0.01846 -0.18086 174 GLU A CG    
1354  C CD    . GLU A 175 ? 0.71728 0.77632 0.60534 0.03433  -0.01864 -0.21816 174 GLU A CD    
1355  O OE1   . GLU A 175 ? 0.80522 0.85380 0.70692 0.01917  -0.01452 -0.24723 174 GLU A OE1   
1356  O OE2   . GLU A 175 ? 0.69195 0.79850 0.56502 0.04457  -0.02178 -0.21977 174 GLU A OE2   
1357  N N     . ARG A 176 ? 0.58784 0.53759 0.48402 0.02742  -0.03312 -0.08883 175 ARG A N     
1358  C CA    . ARG A 176 ? 0.56401 0.50816 0.46214 0.01927  -0.03770 -0.07465 175 ARG A CA    
1359  C C     . ARG A 176 ? 0.56621 0.46992 0.47276 0.01570  -0.03332 -0.06468 175 ARG A C     
1360  O O     . ARG A 176 ? 0.54908 0.44847 0.45611 0.01198  -0.03649 -0.04858 175 ARG A O     
1361  C CB    . ARG A 176 ? 0.54203 0.50724 0.43278 0.02572  -0.04214 -0.05223 175 ARG A CB    
1362  C CG    . ARG A 176 ? 0.53053 0.53616 0.41098 0.03212  -0.04445 -0.05626 175 ARG A CG    
1363  C CD    . ARG A 176 ? 0.51675 0.53557 0.39207 0.03930  -0.04386 -0.03169 175 ARG A CD    
1364  N NE    . ARG A 176 ? 0.51436 0.57194 0.37761 0.04901  -0.04352 -0.03153 175 ARG A NE    
1365  C CZ    . ARG A 176 ? 0.52423 0.59496 0.38148 0.05837  -0.03793 -0.01365 175 ARG A CZ    
1366  N NH1   . ARG A 176 ? 0.47956 0.52936 0.34449 0.05708  -0.03238 0.00236  175 ARG A NH1   
1367  N NH2   . ARG A 176 ? 0.48196 0.59125 0.32580 0.06884  -0.03680 -0.01252 175 ARG A NH2   
1368  N N     . GLU A 177 ? 0.62036 0.49526 0.53345 0.01833  -0.02471 -0.07330 176 GLU A N     
1369  C CA    . GLU A 177 ? 0.62804 0.46636 0.54691 0.01973  -0.01871 -0.05869 176 GLU A CA    
1370  C C     . GLU A 177 ? 0.60207 0.42577 0.52661 0.00434  -0.01693 -0.06009 176 GLU A C     
1371  O O     . GLU A 177 ? 0.62109 0.43561 0.54455 0.00363  -0.01800 -0.04089 176 GLU A O     
1372  C CB    . GLU A 177 ? 0.62128 0.42908 0.54715 0.02869  -0.00678 -0.06623 176 GLU A CB    
1373  C CG    . GLU A 177 ? 0.68727 0.50756 0.60925 0.04655  -0.00755 -0.05955 176 GLU A CG    
1374  C CD    . GLU A 177 ? 0.76666 0.55957 0.69697 0.05676  0.00527  -0.07158 176 GLU A CD    
1375  O OE1   . GLU A 177 ? 0.80022 0.58803 0.73626 0.04844  0.01147  -0.09910 176 GLU A OE1   
1376  O OE2   . GLU A 177 ? 0.88749 0.66656 0.81982 0.07379  0.00980  -0.05489 176 GLU A OE2   
1377  N N     . SER A 178 ? 0.58672 0.41218 0.51838 -0.00885 -0.01352 -0.08478 177 SER A N     
1378  C CA    . SER A 178 ? 0.60669 0.42050 0.54667 -0.02523 -0.01008 -0.08817 177 SER A CA    
1379  C C     . SER A 178 ? 0.60703 0.45226 0.54095 -0.02914 -0.02208 -0.07739 177 SER A C     
1380  O O     . SER A 178 ? 0.63140 0.46644 0.56903 -0.03757 -0.02052 -0.06832 177 SER A O     
1381  C CB    . SER A 178 ? 0.64158 0.45479 0.59470 -0.04059 -0.00222 -0.12235 177 SER A CB    
1382  O OG    . SER A 178 ? 0.68446 0.54849 0.63354 -0.04483 -0.01356 -0.13945 177 SER A OG    
1383  N N     . VAL A 179 ? 0.58513 0.46702 0.51001 -0.02168 -0.03216 -0.07636 178 VAL A N     
1384  C CA    . VAL A 179 ? 0.57781 0.48347 0.49805 -0.02124 -0.04069 -0.06219 178 VAL A CA    
1385  C C     . VAL A 179 ? 0.57407 0.46192 0.49189 -0.01628 -0.04041 -0.03790 178 VAL A C     
1386  O O     . VAL A 179 ? 0.57021 0.45704 0.49041 -0.02244 -0.04163 -0.02946 178 VAL A O     
1387  C CB    . VAL A 179 ? 0.57862 0.52267 0.48976 -0.01130 -0.04756 -0.06224 178 VAL A CB    
1388  C CG1   . VAL A 179 ? 0.52016 0.47960 0.42827 -0.00746 -0.05240 -0.04337 178 VAL A CG1   
1389  C CG2   . VAL A 179 ? 0.56152 0.53650 0.47383 -0.01590 -0.04970 -0.08749 178 VAL A CG2   
1390  N N     . ALA A 180 ? 0.52460 0.40366 0.43850 -0.00510 -0.03874 -0.02849 179 ALA A N     
1391  C CA    . ALA A 180 ? 0.56236 0.43414 0.47509 -0.00069 -0.03901 -0.00932 179 ALA A CA    
1392  C C     . ALA A 180 ? 0.56363 0.41073 0.47955 -0.00606 -0.03366 -0.00337 179 ALA A C     
1393  O O     . ALA A 180 ? 0.55427 0.40546 0.46953 -0.00931 -0.03546 0.00757  179 ALA A O     
1394  C CB    . ALA A 180 ? 0.51386 0.38675 0.42418 0.01253  -0.03783 -0.00283 179 ALA A CB    
1395  N N     . LYS A 181 ? 0.56873 0.38968 0.48885 -0.00722 -0.02504 -0.01071 180 LYS A N     
1396  C CA    . LYS A 181 ? 0.58300 0.37637 0.50594 -0.01056 -0.01614 -0.00061 180 LYS A CA    
1397  C C     . LYS A 181 ? 0.61805 0.41818 0.54423 -0.02610 -0.01722 -0.00264 180 LYS A C     
1398  O O     . LYS A 181 ? 0.60670 0.40323 0.53012 -0.02676 -0.01535 0.01282  180 LYS A O     
1399  C CB    . LYS A 181 ? 0.61738 0.37579 0.54802 -0.01054 -0.00255 -0.00990 180 LYS A CB    
1400  C CG    . LYS A 181 ? 0.70418 0.43183 0.64220 -0.02161 0.01068  -0.00628 180 LYS A CG    
1401  C CD    . LYS A 181 ? 0.78626 0.47477 0.73665 -0.02416 0.02785  -0.02033 180 LYS A CD    
1402  C CE    . LYS A 181 ? 0.83985 0.49285 0.80074 -0.03757 0.04552  -0.01644 180 LYS A CE    
1403  N NZ    . LYS A 181 ? 0.96220 0.56621 0.93689 -0.03660 0.06742  -0.02413 180 LYS A NZ    
1404  N N     . ALA A 182 ? 0.60273 0.41964 0.53434 -0.03728 -0.02080 -0.02171 181 ALA A N     
1405  C CA    . ALA A 182 ? 0.59973 0.42918 0.53622 -0.05060 -0.02227 -0.02465 181 ALA A CA    
1406  C C     . ALA A 182 ? 0.53138 0.38193 0.46171 -0.04586 -0.03063 -0.01025 181 ALA A C     
1407  O O     . ALA A 182 ? 0.55509 0.40666 0.48712 -0.05262 -0.02887 -0.00388 181 ALA A O     
1408  C CB    . ALA A 182 ? 0.54955 0.40310 0.49367 -0.06057 -0.02566 -0.04881 181 ALA A CB    
1409  N N     . CYS A 183 ? 0.53887 0.40629 0.46371 -0.03537 -0.03779 -0.00648 182 CYS A N     
1410  C CA    . CYS A 183 ? 0.53257 0.41490 0.45524 -0.03218 -0.04214 0.00476  182 CYS A CA    
1411  C C     . CYS A 183 ? 0.52820 0.40116 0.44739 -0.03000 -0.03913 0.01813  182 CYS A C     
1412  O O     . CYS A 183 ? 0.50679 0.38957 0.42674 -0.03418 -0.03971 0.02255  182 CYS A O     
1413  C CB    . CYS A 183 ? 0.49791 0.39461 0.41788 -0.02260 -0.04604 0.00693  182 CYS A CB    
1414  S SG    . CYS A 183 ? 0.52272 0.44164 0.44293 -0.02019 -0.04972 -0.00245 182 CYS A SG    
1415  N N     . PHE A 184 ? 0.53533 0.39310 0.45058 -0.02176 -0.03552 0.02451  183 PHE A N     
1416  C CA    . PHE A 184 ? 0.55366 0.40973 0.46370 -0.01573 -0.03282 0.03968  183 PHE A CA    
1417  C C     . PHE A 184 ? 0.54403 0.38606 0.45378 -0.02364 -0.02546 0.04562  183 PHE A C     
1418  O O     . PHE A 184 ? 0.51915 0.37275 0.42376 -0.02236 -0.02493 0.05670  183 PHE A O     
1419  C CB    . PHE A 184 ? 0.53476 0.37958 0.44131 -0.00096 -0.02967 0.04741  183 PHE A CB    
1420  C CG    . PHE A 184 ? 0.53670 0.39829 0.44422 0.00668  -0.03545 0.04212  183 PHE A CG    
1421  C CD1   . PHE A 184 ? 0.51011 0.39737 0.42013 0.00261  -0.04149 0.03815  183 PHE A CD1   
1422  C CD2   . PHE A 184 ? 0.51383 0.36400 0.42145 0.01761  -0.03242 0.04080  183 PHE A CD2   
1423  C CE1   . PHE A 184 ? 0.50924 0.41060 0.42167 0.00803  -0.04375 0.03451  183 PHE A CE1   
1424  C CE2   . PHE A 184 ? 0.52724 0.39556 0.43604 0.02401  -0.03647 0.03620  183 PHE A CE2   
1425  C CZ    . PHE A 184 ? 0.51348 0.40777 0.42460 0.01853  -0.04186 0.03378  183 PHE A CZ    
1426  N N     . GLN A 185 ? 0.55511 0.37569 0.47118 -0.03282 -0.01868 0.03685  184 GLN A N     
1427  C CA    . GLN A 185 ? 0.59041 0.39614 0.50908 -0.04307 -0.00864 0.04177  184 GLN A CA    
1428  C C     . GLN A 185 ? 0.57004 0.40050 0.49061 -0.05352 -0.01337 0.03809  184 GLN A C     
1429  O O     . GLN A 185 ? 0.59947 0.42983 0.51727 -0.05750 -0.00721 0.04855  184 GLN A O     
1430  C CB    . GLN A 185 ? 0.60597 0.38580 0.53597 -0.05428 0.00138  0.02734  184 GLN A CB    
1431  C CG    . GLN A 185 ? 0.71403 0.46871 0.64927 -0.06482 0.01750  0.03464  184 GLN A CG    
1432  C CD    . GLN A 185 ? 0.95186 0.67770 0.90276 -0.07782 0.03065  0.01607  184 GLN A CD    
1433  O OE1   . GLN A 185 ? 0.97313 0.67711 0.92627 -0.07011 0.03533  0.01132  184 GLN A OE1   
1434  N NE2   . GLN A 185 ? 0.93309 0.66130 0.89706 -0.09855 0.03764  0.00263  184 GLN A NE2   
1435  N N     . PHE A 186 ? 0.55378 0.40634 0.47866 -0.05598 -0.02298 0.02511  185 PHE A N     
1436  C CA    . PHE A 186 ? 0.53593 0.41093 0.46488 -0.06323 -0.02632 0.02101  185 PHE A CA    
1437  C C     . PHE A 186 ? 0.51563 0.40862 0.43909 -0.05674 -0.03060 0.02868  185 PHE A C     
1438  O O     . PHE A 186 ? 0.47586 0.38317 0.40112 -0.06228 -0.02952 0.02832  185 PHE A O     
1439  C CB    . PHE A 186 ? 0.50602 0.39763 0.44312 -0.06577 -0.03260 0.00581  185 PHE A CB    
1440  C CG    . PHE A 186 ? 0.48521 0.39944 0.42860 -0.06995 -0.03486 0.00226  185 PHE A CG    
1441  C CD1   . PHE A 186 ? 0.50938 0.42838 0.45983 -0.08190 -0.02976 -0.00238 185 PHE A CD1   
1442  C CD2   . PHE A 186 ? 0.45364 0.38252 0.39770 -0.06197 -0.03963 0.00380  185 PHE A CD2   
1443  C CE1   . PHE A 186 ? 0.49710 0.43849 0.45423 -0.08399 -0.03116 -0.00585 185 PHE A CE1   
1444  C CE2   . PHE A 186 ? 0.45309 0.39892 0.40451 -0.06366 -0.03946 0.00085  185 PHE A CE2   
1445  C CZ    . PHE A 186 ? 0.48297 0.43692 0.44055 -0.07384 -0.03609 -0.00422 185 PHE A CZ    
1446  N N     . LEU A 187 ? 0.49394 0.38938 0.41255 -0.04627 -0.03440 0.03296  186 LEU A N     
1447  C CA    . LEU A 187 ? 0.50468 0.42189 0.42246 -0.04290 -0.03776 0.03391  186 LEU A CA    
1448  C C     . LEU A 187 ? 0.49205 0.42408 0.40543 -0.04617 -0.03493 0.03891  186 LEU A C     
1449  O O     . LEU A 187 ? 0.49601 0.44709 0.41477 -0.05065 -0.03592 0.03074  186 LEU A O     
1450  C CB    . LEU A 187 ? 0.50501 0.42563 0.41894 -0.03221 -0.04039 0.03822  186 LEU A CB    
1451  C CG    . LEU A 187 ? 0.46963 0.41708 0.38723 -0.03168 -0.04284 0.03357  186 LEU A CG    
1452  C CD1   . LEU A 187 ? 0.46158 0.41243 0.39088 -0.03871 -0.04204 0.02232  186 LEU A CD1   
1453  C CD2   . LEU A 187 ? 0.47769 0.43247 0.39469 -0.02255 -0.04510 0.03543  186 LEU A CD2   
1454  N N     . PRO A 188 ? 0.48713 0.41221 0.39114 -0.04331 -0.02977 0.05233  187 PRO A N     
1455  C CA    . PRO A 188 ? 0.50398 0.44988 0.40166 -0.04560 -0.02660 0.05799  187 PRO A CA    
1456  C C     . PRO A 188 ? 0.51002 0.46081 0.41536 -0.05846 -0.02392 0.04839  187 PRO A C     
1457  O O     . PRO A 188 ? 0.49470 0.47152 0.40009 -0.06159 -0.02416 0.04281  187 PRO A O     
1458  C CB    . PRO A 188 ? 0.50831 0.43800 0.39456 -0.03818 -0.01831 0.07898  187 PRO A CB    
1459  C CG    . PRO A 188 ? 0.52995 0.43719 0.41674 -0.02830 -0.01927 0.08259  187 PRO A CG    
1460  C CD    . PRO A 188 ? 0.49758 0.39539 0.39660 -0.03675 -0.02427 0.06401  187 PRO A CD    
1461  N N     . MET A 189 ? 0.49844 0.42939 0.41174 -0.06606 -0.02111 0.04381  188 MET A N     
1462  C CA    . MET A 189 ? 0.53563 0.47786 0.45863 -0.07663 -0.01945 0.03333  188 MET A CA    
1463  C C     . MET A 189 ? 0.50572 0.46340 0.43829 -0.07476 -0.02576 0.02001  188 MET A C     
1464  O O     . MET A 189 ? 0.50094 0.47580 0.43981 -0.07890 -0.02404 0.01267  188 MET A O     
1465  C CB    . MET A 189 ? 0.52200 0.44808 0.45375 -0.08593 -0.01508 0.02854  188 MET A CB    
1466  C CG    . MET A 189 ? 0.64240 0.58543 0.58331 -0.09703 -0.01088 0.02111  188 MET A CG    
1467  S SD    . MET A 189 ? 0.68250 0.62948 0.61442 -0.10341 0.00162  0.03545  188 MET A SD    
1468  C CE    . MET A 189 ? 0.61634 0.52543 0.54047 -0.10183 0.01197  0.05304  188 MET A CE    
1469  N N     . ARG A 190 ? 0.46194 0.41264 0.39645 -0.06780 -0.03094 0.01765  189 ARG A N     
1470  C CA    . ARG A 190 ? 0.48687 0.44746 0.43081 -0.06474 -0.03291 0.00900  189 ARG A CA    
1471  C C     . ARG A 190 ? 0.50167 0.48004 0.44618 -0.06598 -0.03073 0.00436  189 ARG A C     
1472  O O     . ARG A 190 ? 0.47188 0.45979 0.42724 -0.06815 -0.02744 -0.00557 189 ARG A O     
1473  C CB    . ARG A 190 ? 0.48887 0.43906 0.43328 -0.05714 -0.03641 0.01023  189 ARG A CB    
1474  C CG    . ARG A 190 ? 0.49668 0.45124 0.45139 -0.05319 -0.03448 0.00521  189 ARG A CG    
1475  C CD    . ARG A 190 ? 0.49255 0.45059 0.45735 -0.05086 -0.03261 0.00223  189 ARG A CD    
1476  N NE    . ARG A 190 ? 0.45372 0.42222 0.42695 -0.05518 -0.02762 -0.00475 189 ARG A NE    
1477  C CZ    . ARG A 190 ? 0.48163 0.45508 0.46668 -0.05078 -0.02369 -0.00774 189 ARG A CZ    
1478  N NH1   . ARG A 190 ? 0.50204 0.47488 0.49043 -0.04070 -0.02497 -0.00225 189 ARG A NH1   
1479  N NH2   . ARG A 190 ? 0.45642 0.43897 0.44999 -0.05466 -0.01786 -0.01626 189 ARG A NH2   
1480  N N     . ALA A 191 ? 0.47134 0.45766 0.40521 -0.06378 -0.03180 0.01016  190 ALA A N     
1481  C CA    . ALA A 191 ? 0.48057 0.49466 0.41444 -0.06594 -0.03042 0.00219  190 ALA A CA    
1482  C C     . ALA A 191 ? 0.46447 0.49424 0.39617 -0.07204 -0.02615 -0.00021 190 ALA A C     
1483  O O     . ALA A 191 ? 0.43285 0.48423 0.37170 -0.07652 -0.02317 -0.01474 190 ALA A O     
1484  C CB    . ALA A 191 ? 0.43768 0.46666 0.35930 -0.05917 -0.03371 0.01040  190 ALA A CB    
1485  N N     . ASN A 192 ? 0.45220 0.47164 0.37548 -0.07327 -0.02395 0.01253  191 ASN A N     
1486  C CA    . ASN A 192 ? 0.49211 0.52669 0.41407 -0.07995 -0.01822 0.01140  191 ASN A CA    
1487  C C     . ASN A 192 ? 0.49266 0.52904 0.43176 -0.08508 -0.01636 -0.00396 191 ASN A C     
1488  O O     . ASN A 192 ? 0.48204 0.54079 0.42540 -0.08898 -0.01224 -0.01465 191 ASN A O     
1489  C CB    . ASN A 192 ? 0.51684 0.53466 0.43022 -0.08221 -0.01297 0.02828  191 ASN A CB    
1490  C CG    . ASN A 192 ? 0.60146 0.63888 0.50985 -0.08847 -0.00500 0.03156  191 ASN A CG    
1491  O OD1   . ASN A 192 ? 0.59435 0.66202 0.49303 -0.08574 -0.00415 0.03155  191 ASN A OD1   
1492  N ND2   . ASN A 192 ? 0.61464 0.64063 0.53054 -0.09766 0.00130  0.03227  191 ASN A ND2   
1493  N N     . LEU A 193 ? 0.46184 0.47836 0.41082 -0.08314 -0.01898 -0.00528 192 LEU A N     
1494  C CA    . LEU A 193 ? 0.47292 0.49332 0.43823 -0.08279 -0.01720 -0.01632 192 LEU A CA    
1495  C C     . LEU A 193 ? 0.47229 0.50234 0.44725 -0.08075 -0.01367 -0.02936 192 LEU A C     
1496  O O     . LEU A 193 ? 0.46153 0.50323 0.44804 -0.08184 -0.00810 -0.04007 192 LEU A O     
1497  C CB    . LEU A 193 ? 0.46272 0.46710 0.43411 -0.07696 -0.02149 -0.01355 192 LEU A CB    
1498  C CG    . LEU A 193 ? 0.51074 0.51452 0.48354 -0.08153 -0.02265 -0.01141 192 LEU A CG    
1499  C CD1   . LEU A 193 ? 0.48394 0.47878 0.45889 -0.07491 -0.02827 -0.01032 192 LEU A CD1   
1500  C CD2   . LEU A 193 ? 0.44471 0.46927 0.42977 -0.08481 -0.01887 -0.01949 192 LEU A CD2   
1501  N N     . ASP A 194 ? 0.43689 0.46294 0.40967 -0.07852 -0.01528 -0.03063 193 ASP A N     
1502  C CA    . ASP A 194 ? 0.46207 0.49674 0.44754 -0.08023 -0.00928 -0.04706 193 ASP A CA    
1503  C C     . ASP A 194 ? 0.46027 0.52480 0.44447 -0.08722 -0.00510 -0.06018 193 ASP A C     
1504  O O     . ASP A 194 ? 0.45339 0.52413 0.45320 -0.08951 0.00301  -0.07688 193 ASP A O     
1505  C CB    . ASP A 194 ? 0.46641 0.49926 0.45001 -0.07969 -0.01153 -0.04783 193 ASP A CB    
1506  C CG    . ASP A 194 ? 0.47943 0.48550 0.46666 -0.07270 -0.01306 -0.03787 193 ASP A CG    
1507  O OD1   . ASP A 194 ? 0.48072 0.47239 0.47306 -0.06717 -0.01213 -0.03192 193 ASP A OD1   
1508  O OD2   . ASP A 194 ? 0.49779 0.50242 0.48260 -0.07186 -0.01520 -0.03621 193 ASP A OD2   
1509  N N     . LEU A 195 ? 0.44925 0.53348 0.41479 -0.08918 -0.00918 -0.05215 194 LEU A N     
1510  C CA    . LEU A 195 ? 0.44537 0.56594 0.40593 -0.09443 -0.00542 -0.06328 194 LEU A CA    
1511  C C     . LEU A 195 ? 0.45415 0.57895 0.42032 -0.09749 0.00045  -0.06656 194 LEU A C     
1512  O O     . LEU A 195 ? 0.46321 0.61556 0.43383 -0.10196 0.00639  -0.08371 194 LEU A O     
1513  C CB    . LEU A 195 ? 0.43108 0.57311 0.36770 -0.09165 -0.00996 -0.04734 194 LEU A CB    
1514  C CG    . LEU A 195 ? 0.44617 0.60016 0.37549 -0.08665 -0.01610 -0.04510 194 LEU A CG    
1515  C CD1   . LEU A 195 ? 0.43694 0.60361 0.34179 -0.07845 -0.01895 -0.02036 194 LEU A CD1   
1516  C CD2   . LEU A 195 ? 0.36673 0.55928 0.30602 -0.09247 -0.01432 -0.07309 194 LEU A CD2   
1517  N N     . LEU A 196 ? 0.46650 0.56940 0.43380 -0.09575 -0.00071 -0.05302 195 LEU A N     
1518  C CA    . LEU A 196 ? 0.46931 0.58173 0.44430 -0.09892 0.00483  -0.05700 195 LEU A CA    
1519  C C     . LEU A 196 ? 0.45833 0.56544 0.45662 -0.09467 0.00978  -0.07274 195 LEU A C     
1520  O O     . LEU A 196 ? 0.44616 0.56774 0.45367 -0.09564 0.01533  -0.07993 195 LEU A O     
1521  C CB    . LEU A 196 ? 0.45204 0.55005 0.42271 -0.10076 0.00287  -0.04033 195 LEU A CB    
1522  C CG    . LEU A 196 ? 0.47737 0.57277 0.42774 -0.10410 0.00280  -0.02162 195 LEU A CG    
1523  C CD1   . LEU A 196 ? 0.49313 0.56372 0.44601 -0.10680 0.00185  -0.01075 195 LEU A CD1   
1524  C CD2   . LEU A 196 ? 0.41572 0.54032 0.35585 -0.10981 0.01074  -0.01923 195 LEU A CD2   
1525  N N     . GLY A 197 ? 0.44433 0.53095 0.45312 -0.08886 0.00971  -0.07673 196 GLY A N     
1526  C CA    . GLY A 197 ? 0.44774 0.52473 0.47923 -0.08201 0.01799  -0.08812 196 GLY A CA    
1527  C C     . GLY A 197 ? 0.47548 0.52594 0.51511 -0.07024 0.01608  -0.07555 196 GLY A C     
1528  O O     . GLY A 197 ? 0.49830 0.53927 0.55642 -0.06033 0.02441  -0.07956 196 GLY A O     
1529  N N     . TRP A 198 ? 0.44984 0.48910 0.47610 -0.06935 0.00656  -0.05997 197 TRP A N     
1530  C CA    . TRP A 198 ? 0.45686 0.47762 0.48777 -0.05764 0.00421  -0.04834 197 TRP A CA    
1531  C C     . TRP A 198 ? 0.47279 0.47278 0.50269 -0.05576 0.00535  -0.04521 197 TRP A C     
1532  O O     . TRP A 198 ? 0.44206 0.42974 0.46742 -0.04838 0.00077  -0.03254 197 TRP A O     
1533  C CB    . TRP A 198 ? 0.41995 0.44630 0.43999 -0.05825 -0.00571 -0.03711 197 TRP A CB    
1534  C CG    . TRP A 198 ? 0.43615 0.48402 0.46464 -0.05742 -0.00511 -0.04029 197 TRP A CG    
1535  C CD1   . TRP A 198 ? 0.45226 0.50975 0.49310 -0.04426 -0.00518 -0.03781 197 TRP A CD1   
1536  C CD2   . TRP A 198 ? 0.41523 0.48271 0.44109 -0.06928 -0.00366 -0.04576 197 TRP A CD2   
1537  N NE1   . TRP A 198 ? 0.43749 0.52185 0.48530 -0.04829 -0.00489 -0.04397 197 TRP A NE1   
1538  C CE2   . TRP A 198 ? 0.44666 0.53533 0.48589 -0.06471 -0.00302 -0.04896 197 TRP A CE2   
1539  C CE3   . TRP A 198 ? 0.43457 0.50710 0.44764 -0.08194 -0.00207 -0.04650 197 TRP A CE3   
1540  C CZ2   . TRP A 198 ? 0.43960 0.55214 0.48173 -0.07529 0.00001  -0.05486 197 TRP A CZ2   
1541  C CZ3   . TRP A 198 ? 0.42352 0.51708 0.43711 -0.09102 0.00187  -0.04925 197 TRP A CZ3   
1542  C CH2   . TRP A 198 ? 0.45272 0.56495 0.48173 -0.08905 0.00331  -0.05441 197 TRP A CH2   
1543  N N     . SER A 199 ? 0.46054 0.46067 0.49617 -0.06298 0.01227  -0.05881 198 SER A N     
1544  C CA    . SER A 199 ? 0.47063 0.45617 0.50755 -0.06418 0.01422  -0.05829 198 SER A CA    
1545  C C     . SER A 199 ? 0.50159 0.46106 0.55244 -0.05228 0.02324  -0.04952 198 SER A C     
1546  O O     . SER A 199 ? 0.50448 0.45107 0.55164 -0.04994 0.02217  -0.04036 198 SER A O     
1547  C CB    . SER A 199 ? 0.44257 0.44162 0.48712 -0.07626 0.02104  -0.07987 198 SER A CB    
1548  O OG    . SER A 199 ? 0.51801 0.51134 0.58491 -0.07666 0.03599  -0.09616 198 SER A OG    
1549  N N     . GLU A 200 ? 0.48068 0.43329 0.54721 -0.04272 0.03326  -0.05012 199 GLU A N     
1550  C CA    . GLU A 200 ? 0.52831 0.45654 0.60718 -0.02704 0.04420  -0.03655 199 GLU A CA    
1551  C C     . GLU A 200 ? 0.51149 0.44652 0.57942 -0.01056 0.03440  -0.01505 199 GLU A C     
1552  O O     . GLU A 200 ? 0.51358 0.43481 0.58849 0.00646  0.04281  0.00040  199 GLU A O     
1553  C CB    . GLU A 200 ? 0.54363 0.45930 0.64733 -0.02066 0.06303  -0.04589 199 GLU A CB    
1554  C CG    . GLU A 200 ? 0.57358 0.48215 0.69404 -0.03698 0.07693  -0.07190 199 GLU A CG    
1555  C CD    . GLU A 200 ? 0.69948 0.59538 0.82077 -0.04780 0.08044  -0.07447 199 GLU A CD    
1556  O OE1   . GLU A 200 ? 0.75328 0.62199 0.88136 -0.03795 0.09046  -0.05797 199 GLU A OE1   
1557  O OE2   . GLU A 200 ? 0.75494 0.67213 0.86984 -0.06510 0.07354  -0.09199 199 GLU A OE2   
1558  N N     . ILE A 201 ? 0.47257 0.43014 0.52447 -0.01512 0.01848  -0.01402 200 ILE A N     
1559  C CA    . ILE A 201 ? 0.47473 0.44923 0.52027 -0.00269 0.00943  -0.00175 200 ILE A CA    
1560  C C     . ILE A 201 ? 0.46633 0.44318 0.49360 -0.00685 -0.00287 0.00481  200 ILE A C     
1561  O O     . ILE A 201 ? 0.46661 0.44628 0.48325 -0.02156 -0.01023 -0.00209 200 ILE A O     
1562  C CB    . ILE A 201 ? 0.49926 0.50047 0.54694 -0.00683 0.00417  -0.01054 200 ILE A CB    
1563  C CG1   . ILE A 201 ? 0.49897 0.49970 0.56554 -0.00207 0.01706  -0.01932 200 ILE A CG1   
1564  C CG2   . ILE A 201 ? 0.46848 0.49586 0.51204 0.00310  -0.00588 -0.00274 200 ILE A CG2   
1565  C CD1   . ILE A 201 ? 0.50614 0.50712 0.58649 0.02234  0.02508  -0.00699 200 ILE A CD1   
1566  N N     . ASP A 202 ? 0.45457 0.43185 0.47804 0.00775  -0.00402 0.01883  201 ASP A N     
1567  C CA    . ASP A 202 ? 0.47051 0.45951 0.47830 0.00611  -0.01640 0.02180  201 ASP A CA    
1568  C C     . ASP A 202 ? 0.46709 0.48674 0.47453 0.00411  -0.02563 0.01472  201 ASP A C     
1569  O O     . ASP A 202 ? 0.47535 0.51926 0.48835 0.01909  -0.02656 0.01959  201 ASP A O     
1570  C CB    . ASP A 202 ? 0.46782 0.45538 0.47120 0.02317  -0.01396 0.03774  201 ASP A CB    
1571  C CG    . ASP A 202 ? 0.50118 0.50568 0.48915 0.02242  -0.02612 0.03736  201 ASP A CG    
1572  O OD1   . ASP A 202 ? 0.46336 0.47635 0.44620 0.00823  -0.03515 0.02452  201 ASP A OD1   
1573  O OD2   . ASP A 202 ? 0.53694 0.54556 0.51865 0.03639  -0.02459 0.05003  201 ASP A OD2   
1574  N N     . ILE A 203 ? 0.42046 0.44137 0.42254 -0.01391 -0.03117 0.00372  202 ILE A N     
1575  C CA    . ILE A 203 ? 0.43330 0.48077 0.43957 -0.02081 -0.03607 -0.00583 202 ILE A CA    
1576  C C     . ILE A 203 ? 0.41504 0.48978 0.41877 -0.01473 -0.04427 -0.00756 202 ILE A C     
1577  O O     . ILE A 203 ? 0.40089 0.50851 0.41311 -0.01588 -0.04758 -0.01624 202 ILE A O     
1578  C CB    . ILE A 203 ? 0.42998 0.46706 0.43097 -0.04146 -0.03623 -0.01378 202 ILE A CB    
1579  C CG1   . ILE A 203 ? 0.43562 0.49775 0.44550 -0.05125 -0.03634 -0.02393 202 ILE A CG1   
1580  C CG2   . ILE A 203 ? 0.43210 0.45393 0.42063 -0.04828 -0.04058 -0.01307 202 ILE A CG2   
1581  C CD1   . ILE A 203 ? 0.44603 0.52110 0.46793 -0.04795 -0.03029 -0.02668 202 ILE A CD1   
1582  N N     . PHE A 204 ? 0.42552 0.49328 0.41881 -0.00818 -0.04732 -0.00142 203 PHE A N     
1583  C CA    . PHE A 204 ? 0.43009 0.52913 0.41944 -0.00259 -0.05521 -0.00609 203 PHE A CA    
1584  C C     . PHE A 204 ? 0.45923 0.58508 0.44914 0.02314  -0.05537 0.00739  203 PHE A C     
1585  O O     . PHE A 204 ? 0.41373 0.57661 0.39913 0.03101  -0.06268 0.00369  203 PHE A O     
1586  C CB    . PHE A 204 ? 0.44915 0.52950 0.42575 -0.00963 -0.05789 -0.00860 203 PHE A CB    
1587  C CG    . PHE A 204 ? 0.48101 0.53547 0.45654 -0.03076 -0.05624 -0.01815 203 PHE A CG    
1588  C CD1   . PHE A 204 ? 0.44251 0.51055 0.42513 -0.04641 -0.05725 -0.03426 203 PHE A CD1   
1589  C CD2   . PHE A 204 ? 0.46126 0.48048 0.43011 -0.03435 -0.05210 -0.01034 203 PHE A CD2   
1590  C CE1   . PHE A 204 ? 0.43500 0.47545 0.41673 -0.06349 -0.05225 -0.03835 203 PHE A CE1   
1591  C CE2   . PHE A 204 ? 0.48285 0.48139 0.44922 -0.04920 -0.04964 -0.01451 203 PHE A CE2   
1592  C CZ    . PHE A 204 ? 0.48778 0.49375 0.46000 -0.06300 -0.04874 -0.02659 203 PHE A CZ    
1593  N N     . ALA A 205 ? 0.46269 0.57244 0.45847 0.03726  -0.04613 0.02278  204 ALA A N     
1594  C CA    . ALA A 205 ? 0.46040 0.58957 0.45613 0.06515  -0.04274 0.04142  204 ALA A CA    
1595  C C     . ALA A 205 ? 0.43229 0.61282 0.43747 0.07811  -0.04789 0.03828  204 ALA A C     
1596  O O     . ALA A 205 ? 0.41398 0.60514 0.43080 0.06619  -0.04946 0.02395  204 ALA A O     
1597  C CB    . ALA A 205 ? 0.47744 0.56732 0.48042 0.07579  -0.02695 0.05849  204 ALA A CB    
1598  N N     . HIS A 206 ? 0.44914 0.66659 0.44899 0.10398  -0.05014 0.05264  205 HIS A N     
1599  C CA    . HIS A 206 ? 0.45893 0.73279 0.46839 0.12276  -0.05455 0.05333  205 HIS A CA    
1600  C C     . HIS A 206 ? 0.52038 0.77459 0.54638 0.13511  -0.04205 0.06439  205 HIS A C     
1601  O O     . HIS A 206 ? 0.50365 0.78758 0.54392 0.13368  -0.04485 0.05260  205 HIS A O     
1602  C CB    . HIS A 206 ? 0.45659 0.77690 0.45457 0.15343  -0.05815 0.07158  205 HIS A CB    
1603  C CG    . HIS A 206 ? 0.48359 0.87285 0.49097 0.17652  -0.06401 0.07316  205 HIS A CG    
1604  N ND1   . HIS A 206 ? 0.50480 0.89530 0.52182 0.20784  -0.05293 0.09839  205 HIS A ND1   
1605  C CD2   . HIS A 206 ? 0.42504 0.88699 0.43610 0.17276  -0.07889 0.05092  205 HIS A CD2   
1606  C CE1   . HIS A 206 ? 0.46275 0.92693 0.48734 0.22513  -0.06214 0.09397  205 HIS A CE1   
1607  N NE2   . HIS A 206 ? 0.40864 0.91996 0.43024 0.20300  -0.07843 0.06383  205 HIS A NE2   
1608  N N     . SER A 207 ? 0.53331 0.73880 0.55977 0.14707  -0.02650 0.08550  206 SER A N     
1609  C CA    . SER A 207 ? 0.59078 0.76854 0.63537 0.15682  -0.01098 0.09291  206 SER A CA    
1610  C C     . SER A 207 ? 0.66496 0.77629 0.71101 0.14910  0.00535  0.10055  206 SER A C     
1611  O O     . SER A 207 ? 0.74887 0.82898 0.81159 0.15103  0.02047  0.10083  206 SER A O     
1612  C CB    . SER A 207 ? 0.56973 0.77983 0.62205 0.19651  -0.00437 0.11658  206 SER A CB    
1613  O OG    . SER A 207 ? 0.62201 0.86856 0.65828 0.21944  -0.01007 0.13572  206 SER A OG    
1614  O OXT   . SER A 207 ? 0.66367 0.75479 0.69629 0.13949  0.00416  0.10340  206 SER A OXT   
1615  O OP3   . DG  B 1   ? 0.55988 0.58265 0.49968 -0.17880 -0.04683 -0.01788 603 DG  B OP3   
1616  P P     . DG  B 1   ? 0.49079 0.57412 0.49453 -0.14663 -0.01080 -0.03084 603 DG  B P     
1617  O OP1   . DG  B 1   ? 0.47058 0.61169 0.46027 -0.16478 -0.00104 -0.04569 603 DG  B OP1   
1618  O OP2   . DG  B 1   ? 0.43713 0.54560 0.48863 -0.13909 -0.00425 -0.03555 603 DG  B OP2   
1619  O "O5'" . DG  B 1   ? 0.50158 0.55077 0.52765 -0.10469 0.00348  -0.03035 603 DG  B "O5'" 
1620  C "C5'" . DG  B 1   ? 0.43011 0.49858 0.49579 -0.07926 0.02937  -0.03889 603 DG  B "C5'" 
1621  C "C4'" . DG  B 1   ? 0.46237 0.49974 0.53271 -0.06241 0.04034  -0.04408 603 DG  B "C4'" 
1622  O "O4'" . DG  B 1   ? 0.49848 0.51920 0.59124 -0.05270 0.03069  -0.05960 603 DG  B "O4'" 
1623  C "C3'" . DG  B 1   ? 0.50197 0.52098 0.54359 -0.06765 0.03576  -0.03685 603 DG  B "C3'" 
1624  O "O3'" . DG  B 1   ? 0.52942 0.56165 0.55757 -0.06614 0.05002  -0.03307 603 DG  B "O3'" 
1625  C "C2'" . DG  B 1   ? 0.48612 0.48804 0.55169 -0.05751 0.03934  -0.05473 603 DG  B "C2'" 
1626  C "C1'" . DG  B 1   ? 0.47835 0.48071 0.57294 -0.04709 0.02647  -0.07266 603 DG  B "C1'" 
1627  N N9    . DG  B 1   ? 0.51867 0.48599 0.60520 -0.04225 -0.01473 -0.07663 603 DG  B N9    
1628  C C8    . DG  B 1   ? 0.54963 0.47897 0.58571 -0.05818 -0.04319 -0.05449 603 DG  B C8    
1629  N N7    . DG  B 1   ? 0.56848 0.44494 0.58979 -0.05182 -0.09066 -0.06224 603 DG  B N7    
1630  C C5    . DG  B 1   ? 0.57368 0.46783 0.65222 -0.02347 -0.09264 -0.09766 603 DG  B C5    
1631  C C6    . DG  B 1   ? 0.58765 0.44393 0.68298 0.00260  -0.14296 -0.12947 603 DG  B C6    
1632  O O6    . DG  B 1   ? 0.67675 0.45485 0.72976 0.00560  -0.20546 -0.12612 603 DG  B O6    
1633  N N1    . DG  B 1   ? 0.58092 0.49135 0.74050 0.02598  -0.12140 -0.17352 603 DG  B N1    
1634  C C2    . DG  B 1   ? 0.54421 0.52173 0.73154 0.01632  -0.05949 -0.17927 603 DG  B C2    
1635  N N2    . DG  B 1   ? 0.54453 0.56813 0.77882 0.03194  -0.04369 -0.22932 603 DG  B N2    
1636  N N3    . DG  B 1   ? 0.52035 0.51251 0.68269 -0.00775 -0.02132 -0.14357 603 DG  B N3    
1637  C C4    . DG  B 1   ? 0.53832 0.49325 0.65425 -0.02233 -0.04073 -0.10690 603 DG  B C4    
1638  P P     . DG  B 2   ? 0.54582 0.57936 0.53994 -0.07351 0.05014  -0.02572 604 DG  B P     
1639  O OP1   . DG  B 2   ? 0.59994 0.64079 0.58977 -0.06151 0.05674  -0.03026 604 DG  B OP1   
1640  O OP2   . DG  B 2   ? 0.55466 0.60185 0.51573 -0.09595 0.03470  -0.02357 604 DG  B OP2   
1641  O "O5'" . DG  B 2   ? 0.51568 0.52212 0.51752 -0.07305 0.05639  -0.02515 604 DG  B "O5'" 
1642  C "C5'" . DG  B 2   ? 0.47981 0.47847 0.49473 -0.07293 0.07426  -0.03273 604 DG  B "C5'" 
1643  C "C4'" . DG  B 2   ? 0.49900 0.49730 0.52750 -0.08183 0.08005  -0.04149 604 DG  B "C4'" 
1644  O "O4'" . DG  B 2   ? 0.49154 0.48980 0.55216 -0.07403 0.06124  -0.06230 604 DG  B "O4'" 
1645  C "C3'" . DG  B 2   ? 0.49032 0.49096 0.49521 -0.08577 0.08036  -0.02540 604 DG  B "C3'" 
1646  O "O3'" . DG  B 2   ? 0.47198 0.47400 0.45910 -0.09327 0.09874  -0.01728 604 DG  B "O3'" 
1647  C "C2'" . DG  B 2   ? 0.47663 0.47766 0.51251 -0.08730 0.07085  -0.04231 604 DG  B "C2'" 
1648  C "C1'" . DG  B 2   ? 0.48395 0.47557 0.54630 -0.07403 0.04723  -0.06352 604 DG  B "C1'" 
1649  N N9    . DG  B 2   ? 0.55303 0.51046 0.58446 -0.06887 0.01290  -0.05034 604 DG  B N9    
1650  C C8    . DG  B 2   ? 0.57541 0.52643 0.56142 -0.07979 0.00911  -0.02750 604 DG  B C8    
1651  N N7    . DG  B 2   ? 0.63689 0.54705 0.58383 -0.08953 -0.02669 -0.02053 604 DG  B N7    
1652  C C5    . DG  B 2   ? 0.63633 0.51342 0.60692 -0.07269 -0.05581 -0.03918 604 DG  B C5    
1653  C C6    . DG  B 2   ? 0.65901 0.46404 0.59453 -0.07084 -0.11340 -0.04192 604 DG  B C6    
1654  O O6    . DG  B 2   ? 0.73628 0.48462 0.59705 -0.09558 -0.14686 -0.02143 604 DG  B O6    
1655  N N1    . DG  B 2   ? 0.65455 0.45300 0.64442 -0.04188 -0.13798 -0.07797 604 DG  B N1    
1656  C C2    . DG  B 2   ? 0.60631 0.47510 0.67446 -0.02956 -0.10243 -0.11038 604 DG  B C2    
1657  N N2    . DG  B 2   ? 0.59145 0.46547 0.71620 -0.00623 -0.13458 -0.15923 604 DG  B N2    
1658  N N3    . DG  B 2   ? 0.56309 0.48980 0.64717 -0.04391 -0.04562 -0.10116 604 DG  B N3    
1659  C C4    . DG  B 2   ? 0.58818 0.50796 0.62100 -0.05928 -0.02909 -0.06351 604 DG  B C4    
1660  N N     . MET C 2   ? 0.73019 1.31882 1.32791 -0.37380 -0.12372 -0.00959 1   MET C N     
1661  C CA    . MET C 2   ? 0.69852 1.28837 1.25444 -0.32572 -0.13942 -0.03397 1   MET C CA    
1662  C C     . MET C 2   ? 0.76030 1.24419 1.23120 -0.28395 -0.12110 -0.04920 1   MET C C     
1663  O O     . MET C 2   ? 0.81682 1.25709 1.27064 -0.27726 -0.08933 -0.03500 1   MET C O     
1664  C CB    . MET C 2   ? 0.66573 1.37541 1.26970 -0.28584 -0.12615 -0.01470 1   MET C CB    
1665  C CG    . MET C 2   ? 0.57025 1.40239 1.26111 -0.31918 -0.15007 -0.00047 1   MET C CG    
1666  S SD    . MET C 2   ? 0.78236 1.56796 1.46906 -0.38152 -0.20604 -0.02884 1   MET C SD    
1667  C CE    . MET C 2   ? 0.59525 1.42680 1.26171 -0.34175 -0.24392 -0.05044 1   MET C CE    
1668  N N     . THR C 3   ? 0.78462 1.23336 1.20354 -0.25585 -0.14135 -0.07530 2   THR C N     
1669  C CA    . THR C 3   ? 0.79003 1.15240 1.13467 -0.21536 -0.12557 -0.08715 2   THR C CA    
1670  C C     . THR C 3   ? 0.69075 1.10184 1.03219 -0.16237 -0.11376 -0.08065 2   THR C C     
1671  O O     . THR C 3   ? 0.68387 1.11151 1.00888 -0.14162 -0.13488 -0.09286 2   THR C O     
1672  C CB    . THR C 3   ? 0.83193 1.10969 1.11381 -0.22177 -0.15271 -0.11885 2   THR C CB    
1673  O OG1   . THR C 3   ? 0.80180 1.02335 1.02122 -0.17616 -0.13807 -0.12600 2   THR C OG1   
1674  C CG2   . THR C 3   ? 0.87560 1.20416 1.17030 -0.23591 -0.19475 -0.13628 2   THR C CG2   
1675  N N     . GLU C 4   ? 0.60526 1.03557 0.95891 -0.14012 -0.08025 -0.06092 3   GLU C N     
1676  C CA    . GLU C 4   ? 0.57170 1.03045 0.91614 -0.08992 -0.06683 -0.05621 3   GLU C CA    
1677  C C     . GLU C 4   ? 0.55349 0.92609 0.82977 -0.06192 -0.05860 -0.06704 3   GLU C C     
1678  O O     . GLU C 4   ? 0.51104 0.82791 0.76176 -0.06723 -0.04096 -0.06423 3   GLU C O     
1679  C CB    . GLU C 4   ? 0.50640 1.02425 0.88918 -0.07727 -0.03591 -0.03364 3   GLU C CB    
1680  C CG    . GLU C 4   ? 0.56357 1.06934 0.91442 -0.02516 -0.01563 -0.03314 3   GLU C CG    
1681  C CD    . GLU C 4   ? 0.59203 1.12768 0.95591 -0.01101 0.01881  -0.01642 3   GLU C CD    
1682  O OE1   . GLU C 4   ? 0.60409 1.18720 1.01123 -0.03955 0.02995  0.00073  3   GLU C OE1   
1683  O OE2   . GLU C 4   ? 0.54558 1.05557 0.87373 0.02798  0.03426  -0.02026 3   GLU C OE2   
1684  N N     . ILE C 5   ? 0.50740 0.87407 0.75705 -0.03267 -0.07165 -0.07586 4   ILE C N     
1685  C CA    . ILE C 5   ? 0.50846 0.80532 0.70095 -0.00807 -0.06546 -0.08207 4   ILE C CA    
1686  C C     . ILE C 5   ? 0.44802 0.76172 0.63735 0.03197  -0.05412 -0.07374 4   ILE C C     
1687  O O     . ILE C 5   ? 0.47331 0.83187 0.67853 0.05103  -0.06614 -0.07130 4   ILE C O     
1688  C CB    . ILE C 5   ? 0.52198 0.78448 0.67653 -0.00960 -0.08932 -0.09769 4   ILE C CB    
1689  C CG1   . ILE C 5   ? 0.53478 0.77418 0.68870 -0.04912 -0.10472 -0.11120 4   ILE C CG1   
1690  C CG2   . ILE C 5   ? 0.50441 0.70433 0.60700 0.01447  -0.07826 -0.09801 4   ILE C CG2   
1691  C CD1   . ILE C 5   ? 0.55631 0.76849 0.66866 -0.04965 -0.13146 -0.13136 4   ILE C CD1   
1692  N N     . ARG C 6   ? 0.46155 0.73642 0.62837 0.04503  -0.03293 -0.06952 5   ARG C N     
1693  C CA    . ARG C 6   ? 0.43387 0.70396 0.58828 0.08012  -0.02309 -0.06531 5   ARG C CA    
1694  C C     . ARG C 6   ? 0.45191 0.66293 0.56222 0.09196  -0.02900 -0.06767 5   ARG C C     
1695  O O     . ARG C 6   ? 0.46402 0.63018 0.54948 0.07911  -0.02464 -0.06925 5   ARG C O     
1696  C CB    . ARG C 6   ? 0.42484 0.69076 0.57881 0.08498  0.00087  -0.06103 5   ARG C CB    
1697  C CG    . ARG C 6   ? 0.42869 0.76212 0.62835 0.07527  0.01212  -0.05295 5   ARG C CG    
1698  C CD    . ARG C 6   ? 0.47841 0.80471 0.66728 0.07839  0.03778  -0.04768 5   ARG C CD    
1699  N NE    . ARG C 6   ? 0.47515 0.75456 0.64200 0.05250  0.04083  -0.04625 5   ARG C NE    
1700  C CZ    . ARG C 6   ? 0.44121 0.73527 0.62959 0.02265  0.04660  -0.03642 5   ARG C CZ    
1701  N NH1   . ARG C 6   ? 0.46657 0.82658 0.70322 0.00950  0.05091  -0.02592 5   ARG C NH1   
1702  N NH2   . ARG C 6   ? 0.45015 0.69271 0.61366 0.00556  0.04821  -0.03431 5   ARG C NH2   
1703  N N     . VAL C 7   ? 0.47584 0.69117 0.57902 0.11729  -0.03814 -0.06426 6   VAL C N     
1704  C CA    . VAL C 7   ? 0.51181 0.67901 0.57769 0.12842  -0.04279 -0.06038 6   VAL C CA    
1705  C C     . VAL C 7   ? 0.51888 0.65228 0.57109 0.14981  -0.03172 -0.05466 6   VAL C C     
1706  O O     . VAL C 7   ? 0.55173 0.70440 0.61736 0.17290  -0.02858 -0.05315 6   VAL C O     
1707  C CB    . VAL C 7   ? 0.47550 0.66384 0.53588 0.14071  -0.06214 -0.05708 6   VAL C CB    
1708  C CG1   . VAL C 7   ? 0.46432 0.60545 0.48628 0.15362  -0.06209 -0.04675 6   VAL C CG1   
1709  C CG2   . VAL C 7   ? 0.44010 0.65396 0.50618 0.11671  -0.07795 -0.06830 6   VAL C CG2   
1710  N N     . HIS C 8   ? 0.54642 0.62909 0.57179 0.14293  -0.02680 -0.05144 7   HIS C N     
1711  C CA    . HIS C 8   ? 0.54533 0.58551 0.55428 0.15476  -0.02049 -0.04858 7   HIS C CA    
1712  C C     . HIS C 8   ? 0.56307 0.56299 0.54967 0.15558  -0.02596 -0.03496 7   HIS C C     
1713  O O     . HIS C 8   ? 0.56927 0.57096 0.54842 0.14366  -0.02846 -0.02858 7   HIS C O     
1714  C CB    . HIS C 8   ? 0.52980 0.55303 0.53270 0.13934  -0.00977 -0.05593 7   HIS C CB    
1715  C CG    . HIS C 8   ? 0.55215 0.61712 0.57609 0.13334  -0.00101 -0.06336 7   HIS C CG    
1716  N ND1   . HIS C 8   ? 0.54052 0.63259 0.57724 0.15245  0.00718  -0.06810 7   HIS C ND1   
1717  C CD2   . HIS C 8   ? 0.51556 0.59964 0.55069 0.11109  0.00261  -0.06382 7   HIS C CD2   
1718  C CE1   . HIS C 8   ? 0.50821 0.64113 0.56642 0.13927  0.01615  -0.06878 7   HIS C CE1   
1719  N NE2   . HIS C 8   ? 0.51150 0.63562 0.56861 0.11259  0.01255  -0.06621 7   HIS C NE2   
1720  N N     . GLN C 9   ? 0.57906 0.54003 0.55353 0.17042  -0.02632 -0.02951 8   GLN C N     
1721  C CA    . GLN C 9   ? 0.59552 0.51287 0.55248 0.16522  -0.02964 -0.01252 8   GLN C CA    
1722  C C     . GLN C 9   ? 0.59792 0.47944 0.54668 0.14339  -0.02690 -0.01640 8   GLN C C     
1723  O O     . GLN C 9   ? 0.60105 0.45473 0.54126 0.14804  -0.02589 -0.02974 8   GLN C O     
1724  C CB    . GLN C 9   ? 0.63728 0.52260 0.58475 0.19088  -0.03394 -0.00133 8   GLN C CB    
1725  C CG    . GLN C 9   ? 0.60848 0.53450 0.56336 0.21642  -0.04006 0.00654  8   GLN C CG    
1726  C CD    . GLN C 9   ? 0.68765 0.65622 0.64326 0.20453  -0.04478 0.01092  8   GLN C CD    
1727  O OE1   . GLN C 9   ? 0.70594 0.65890 0.64643 0.19299  -0.04339 0.02553  8   GLN C OE1   
1728  N NE2   . GLN C 9   ? 0.64053 0.66369 0.61313 0.20677  -0.05026 -0.00198 8   GLN C NE2   
1729  N N     . GLY C 10  ? 0.58798 0.47364 0.53754 0.12201  -0.02617 -0.00538 9   GLY C N     
1730  C CA    . GLY C 10  ? 0.55960 0.41894 0.50555 0.09930  -0.02787 -0.00350 9   GLY C CA    
1731  C C     . GLY C 10  ? 0.57378 0.45059 0.52233 0.08584  -0.02460 -0.01757 9   GLY C C     
1732  O O     . GLY C 10  ? 0.56496 0.45222 0.51886 0.06769  -0.02458 -0.00807 9   GLY C O     
1733  N N     . ASP C 11  ? 0.59595 0.48143 0.54191 0.09678  -0.02046 -0.03661 10  ASP C N     
1734  C CA    . ASP C 11  ? 0.60085 0.49810 0.54328 0.08613  -0.01651 -0.04726 10  ASP C CA    
1735  C C     . ASP C 11  ? 0.57409 0.49859 0.52150 0.10154  -0.00685 -0.06085 10  ASP C C     
1736  O O     . ASP C 11  ? 0.60256 0.53293 0.55553 0.12153  -0.00547 -0.06446 10  ASP C O     
1737  C CB    . ASP C 11  ? 0.61746 0.47471 0.53847 0.07584  -0.02526 -0.05475 10  ASP C CB    
1738  C CG    . ASP C 11  ? 0.63477 0.50893 0.54839 0.06274  -0.02419 -0.06018 10  ASP C CG    
1739  O OD1   . ASP C 11  ? 0.59959 0.51101 0.52840 0.05882  -0.01610 -0.05184 10  ASP C OD1   
1740  O OD2   . ASP C 11  ? 0.65429 0.50005 0.54278 0.05714  -0.03265 -0.07292 10  ASP C OD2   
1741  N N     . LEU C 12  ? 0.59236 0.53845 0.54037 0.09275  0.00041  -0.06459 11  LEU C N     
1742  C CA    . LEU C 12  ? 0.57708 0.55110 0.52997 0.10487  0.01205  -0.07400 11  LEU C CA    
1743  C C     . LEU C 12  ? 0.61927 0.56636 0.54692 0.12424  0.01352  -0.08874 11  LEU C C     
1744  O O     . LEU C 12  ? 0.63627 0.53905 0.53682 0.11865  0.00402  -0.09472 11  LEU C O     
1745  C CB    . LEU C 12  ? 0.56407 0.56105 0.51823 0.09096  0.02100  -0.07036 11  LEU C CB    
1746  C CG    . LEU C 12  ? 0.55845 0.57580 0.53342 0.07560  0.02327  -0.05883 11  LEU C CG    
1747  C CD1   . LEU C 12  ? 0.56763 0.59192 0.53468 0.06494  0.03148  -0.05224 11  LEU C CD1   
1748  C CD2   . LEU C 12  ? 0.53702 0.58785 0.53954 0.07822  0.02701  -0.05991 11  LEU C CD2   
1749  N N     . PRO C 13  ? 0.60662 0.57939 0.54243 0.14783  0.02462  -0.09510 12  PRO C N     
1750  C CA    . PRO C 13  ? 0.63668 0.58157 0.54122 0.17371  0.03021  -0.11177 12  PRO C CA    
1751  C C     . PRO C 13  ? 0.65632 0.59440 0.52823 0.16798  0.03602  -0.12191 12  PRO C C     
1752  O O     . PRO C 13  ? 0.70112 0.59108 0.53016 0.18009  0.03218  -0.13997 12  PRO C O     
1753  C CB    . PRO C 13  ? 0.57166 0.56749 0.50216 0.20238  0.04490  -0.11063 12  PRO C CB    
1754  C CG    . PRO C 13  ? 0.58201 0.63381 0.55810 0.18373  0.04375  -0.09468 12  PRO C CG    
1755  C CD    . PRO C 13  ? 0.54638 0.57520 0.52090 0.15245  0.03072  -0.08710 12  PRO C CD    
1756  N N     . ASN C 14  ? 0.61806 0.59921 0.50514 0.15070  0.04429  -0.11088 13  ASN C N     
1757  C CA    . ASN C 14  ? 0.65338 0.63941 0.51066 0.14582  0.05114  -0.11428 13  ASN C CA    
1758  C C     . ASN C 14  ? 0.64975 0.67606 0.53600 0.12239  0.05692  -0.09330 13  ASN C C     
1759  O O     . ASN C 14  ? 0.64028 0.68158 0.56323 0.11049  0.05385  -0.08180 13  ASN C O     
1760  C CB    . ASN C 14  ? 0.66804 0.67321 0.50367 0.17669  0.07128  -0.12584 13  ASN C CB    
1761  C CG    . ASN C 14  ? 0.66459 0.73484 0.54777 0.18913  0.09026  -0.11293 13  ASN C CG    
1762  O OD1   . ASN C 14  ? 0.64212 0.75745 0.56162 0.16831  0.09671  -0.09397 13  ASN C OD1   
1763  N ND2   . ASN C 14  ? 0.69508 0.76945 0.57969 0.22267  0.09784  -0.12226 13  ASN C ND2   
1764  N N     . LEU C 15  ? 0.65438 0.69416 0.51913 0.11784  0.06527  -0.08863 14  LEU C N     
1765  C CA    . LEU C 15  ? 0.64979 0.71553 0.53493 0.09752  0.07113  -0.06670 14  LEU C CA    
1766  C C     . LEU C 15  ? 0.62082 0.73497 0.51968 0.10203  0.09568  -0.05406 14  LEU C C     
1767  O O     . LEU C 15  ? 0.61905 0.74703 0.51967 0.08842  0.10348  -0.03511 14  LEU C O     
1768  C CB    . LEU C 15  ? 0.67671 0.72267 0.53060 0.08594  0.05957  -0.06234 14  LEU C CB    
1769  C CG    . LEU C 15  ? 0.67498 0.68691 0.52864 0.07367  0.03602  -0.06550 14  LEU C CG    
1770  C CD1   . LEU C 15  ? 0.64928 0.65529 0.47559 0.06310  0.02261  -0.06030 14  LEU C CD1   
1771  C CD2   . LEU C 15  ? 0.61049 0.62703 0.50501 0.06287  0.03477  -0.05182 14  LEU C CD2   
1772  N N     . ASP C 16  ? 0.63157 0.77472 0.54316 0.12172  0.10914  -0.06050 15  ASP C N     
1773  C CA    . ASP C 16  ? 0.61889 0.81891 0.54683 0.12632  0.13531  -0.04479 15  ASP C CA    
1774  C C     . ASP C 16  ? 0.58242 0.81138 0.56132 0.09655  0.13929  -0.02043 15  ASP C C     
1775  O O     . ASP C 16  ? 0.53404 0.79884 0.52320 0.08812  0.15883  0.00087  15  ASP C O     
1776  C CB    . ASP C 16  ? 0.61449 0.84860 0.55338 0.15700  0.14916  -0.05452 15  ASP C CB    
1777  C CG    . ASP C 16  ? 0.66164 0.85546 0.54179 0.18980  0.14748  -0.08112 15  ASP C CG    
1778  O OD1   . ASP C 16  ? 0.72735 0.87821 0.55699 0.18536  0.13731  -0.09077 15  ASP C OD1   
1779  O OD2   . ASP C 16  ? 0.73994 0.94374 0.62344 0.22072  0.15502  -0.09267 15  ASP C OD2   
1780  N N     . ASN C 17  ? 0.54663 0.75684 0.55382 0.08004  0.12120  -0.02283 16  ASN C N     
1781  C CA    . ASN C 17  ? 0.53251 0.75477 0.57961 0.05067  0.12060  -0.00584 16  ASN C CA    
1782  C C     . ASN C 17  ? 0.57587 0.75361 0.60423 0.03327  0.11388  0.00397  16  ASN C C     
1783  O O     . ASN C 17  ? 0.56209 0.72979 0.61418 0.01053  0.11086  0.01437  16  ASN C O     
1784  C CB    . ASN C 17  ? 0.50623 0.73356 0.58764 0.04493  0.10419  -0.01553 16  ASN C CB    
1785  C CG    . ASN C 17  ? 0.51560 0.80469 0.63176 0.05917  0.11232  -0.01633 16  ASN C CG    
1786  O OD1   . ASN C 17  ? 0.46143 0.80281 0.59957 0.05781  0.13242  -0.00122 16  ASN C OD1   
1787  N ND2   . ASN C 17  ? 0.47662 0.76397 0.59871 0.07523  0.09799  -0.03049 16  ASN C ND2   
1788  N N     . TYR C 18  ? 0.56246 0.71301 0.54836 0.04416  0.11035  0.00083  17  TYR C N     
1789  C CA    . TYR C 18  ? 0.58177 0.69802 0.55296 0.03363  0.10314  0.01224  17  TYR C CA    
1790  C C     . TYR C 18  ? 0.58826 0.70885 0.52307 0.04062  0.11167  0.02484  17  TYR C C     
1791  O O     . TYR C 18  ? 0.62041 0.71889 0.53122 0.04239  0.10039  0.02797  17  TYR C O     
1792  C CB    . TYR C 18  ? 0.58272 0.66528 0.54588 0.03682  0.08243  -0.00149 17  TYR C CB    
1793  C CG    . TYR C 18  ? 0.55076 0.62853 0.54427 0.02949  0.07495  -0.00905 17  TYR C CG    
1794  C CD1   . TYR C 18  ? 0.51671 0.57543 0.52402 0.01501  0.07351  -0.00068 17  TYR C CD1   
1795  C CD2   . TYR C 18  ? 0.54630 0.63717 0.55064 0.03911  0.06925  -0.02474 17  TYR C CD2   
1796  C CE1   . TYR C 18  ? 0.54158 0.59543 0.56866 0.00812  0.06414  -0.01093 17  TYR C CE1   
1797  C CE2   . TYR C 18  ? 0.51080 0.60407 0.53952 0.03345  0.06037  -0.03059 17  TYR C CE2   
1798  C CZ    . TYR C 18  ? 0.54832 0.62411 0.58673 0.01670  0.05670  -0.02520 17  TYR C CZ    
1799  O OH    . TYR C 18  ? 0.50240 0.57882 0.55673 0.01105  0.04468  -0.03457 17  TYR C OH    
1800  N N     . ARG C 19  ? 0.59970 0.75577 0.53015 0.04579  0.13194  0.03456  18  ARG C N     
1801  C CA    . ARG C 19  ? 0.58995 0.75478 0.48432 0.05132  0.14311  0.05306  18  ARG C CA    
1802  C C     . ARG C 19  ? 0.56039 0.72010 0.47664 0.03196  0.15405  0.08574  18  ARG C C     
1803  O O     . ARG C 19  ? 0.56593 0.75452 0.49228 0.02571  0.17626  0.10919  18  ARG C O     
1804  C CB    . ARG C 19  ? 0.58764 0.79292 0.46010 0.07007  0.16308  0.05015  18  ARG C CB    
1805  C CG    . ARG C 19  ? 0.64540 0.84678 0.49893 0.09213  0.15520  0.01591  18  ARG C CG    
1806  C CD    . ARG C 19  ? 0.71363 0.86660 0.53647 0.09317  0.12591  -0.00575 18  ARG C CD    
1807  N NE    . ARG C 19  ? 0.77125 0.90745 0.55882 0.11464  0.11878  -0.03695 18  ARG C NE    
1808  C CZ    . ARG C 19  ? 0.78285 0.87705 0.53871 0.11407  0.09363  -0.05725 18  ARG C CZ    
1809  N NH1   . ARG C 19  ? 0.73413 0.81097 0.49411 0.09487  0.07378  -0.04807 18  ARG C NH1   
1810  N NH2   . ARG C 19  ? 0.82545 0.89431 0.54550 0.13347  0.08845  -0.08631 18  ARG C NH2   
1811  N N     . ILE C 20  ? 0.55009 0.66965 0.47340 0.02337  0.13912  0.08843  19  ILE C N     
1812  C CA    . ILE C 20  ? 0.57793 0.67181 0.52138 0.00636  0.14564  0.11338  19  ILE C CA    
1813  C C     . ILE C 20  ? 0.57468 0.63502 0.49399 0.01547  0.13564  0.12552  19  ILE C C     
1814  O O     . ILE C 20  ? 0.58606 0.64735 0.48445 0.02905  0.11985  0.11252  19  ILE C O     
1815  C CB    . ILE C 20  ? 0.56100 0.63559 0.54472 -0.01159 0.13824  0.10047  19  ILE C CB    
1816  C CG1   . ILE C 20  ? 0.55906 0.61271 0.53688 -0.00100 0.11695  0.07397  19  ILE C CG1   
1817  C CG2   . ILE C 20  ? 0.54527 0.66432 0.56204 -0.02242 0.14811  0.09622  19  ILE C CG2   
1818  C CD1   . ILE C 20  ? 0.55788 0.59667 0.56427 -0.01324 0.10706  0.05742  19  ILE C CD1   
1819  N N     . ASP C 21  ? 0.59332 0.62317 0.51921 0.00720  0.14446  0.15226  20  ASP C N     
1820  C CA    . ASP C 21  ? 0.61127 0.61172 0.51724 0.02108  0.13879  0.17030  20  ASP C CA    
1821  C C     . ASP C 21  ? 0.62290 0.58595 0.54027 0.02579  0.12465  0.15471  20  ASP C C     
1822  O O     . ASP C 21  ? 0.64239 0.59753 0.54580 0.04398  0.11730  0.16440  20  ASP C O     
1823  C CB    . ASP C 21  ? 0.63462 0.60893 0.53887 0.01477  0.15642  0.20825  20  ASP C CB    
1824  C CG    . ASP C 21  ? 0.83193 0.84681 0.71257 0.01894  0.17171  0.23332  20  ASP C CG    
1825  O OD1   . ASP C 21  ? 0.85513 0.91121 0.70888 0.03336  0.16455  0.22023  20  ASP C OD1   
1826  O OD2   . ASP C 21  ? 0.92639 0.92865 0.81170 0.00766  0.19078  0.26669  20  ASP C OD2   
1827  N N     . ALA C 22  ? 0.53845 0.62226 0.45012 -0.00678 0.07048  0.03500  21  ALA C N     
1828  C CA    . ALA C 22  ? 0.52568 0.59526 0.45097 -0.01106 0.05706  0.03038  21  ALA C CA    
1829  C C     . ALA C 22  ? 0.51753 0.59481 0.46671 -0.01069 0.05809  0.02459  21  ALA C C     
1830  O O     . ALA C 22  ? 0.52121 0.61555 0.48668 -0.01267 0.06684  0.03142  21  ALA C O     
1831  C CB    . ALA C 22  ? 0.49598 0.55580 0.42769 -0.02056 0.05032  0.04323  21  ALA C CB    
1832  N N     . VAL C 23  ? 0.47658 0.54298 0.42881 -0.00833 0.04893  0.01346  22  VAL C N     
1833  C CA    . VAL C 23  ? 0.47963 0.55055 0.45088 -0.00664 0.04839  0.00739  22  VAL C CA    
1834  C C     . VAL C 23  ? 0.46556 0.52445 0.44704 -0.01115 0.03625  0.00607  22  VAL C C     
1835  O O     . VAL C 23  ? 0.48668 0.53278 0.45714 -0.01058 0.02839  0.00255  22  VAL C O     
1836  C CB    . VAL C 23  ? 0.51618 0.58513 0.47780 0.00268  0.05083  -0.00569 22  VAL C CB    
1837  C CG1   . VAL C 23  ? 0.49463 0.54781 0.43852 0.00350  0.04161  -0.01355 22  VAL C CG1   
1838  C CG2   . VAL C 23  ? 0.48255 0.55480 0.46334 0.00532  0.05006  -0.01046 22  VAL C CG2   
1839  N N     . ALA C 24  ? 0.45811 0.52286 0.46045 -0.01470 0.03471  0.00884  23  ALA C N     
1840  C CA    . ALA C 24  ? 0.44140 0.49528 0.45175 -0.01734 0.02362  0.00636  23  ALA C CA    
1841  C C     . ALA C 24  ? 0.44463 0.49588 0.45506 -0.01077 0.02147  -0.00407 23  ALA C C     
1842  O O     . ALA C 24  ? 0.44701 0.50749 0.46412 -0.00622 0.02727  -0.00729 23  ALA C O     
1843  C CB    . ALA C 24  ? 0.41520 0.47613 0.44654 -0.02459 0.02110  0.01353  23  ALA C CB    
1844  N N     . VAL C 25  ? 0.45612 0.49501 0.45916 -0.00969 0.01346  -0.00852 24  VAL C N     
1845  C CA    . VAL C 25  ? 0.45141 0.48703 0.45340 -0.00513 0.01120  -0.01630 24  VAL C CA    
1846  C C     . VAL C 25  ? 0.46419 0.49314 0.47047 -0.00552 0.00287  -0.01684 24  VAL C C     
1847  O O     . VAL C 25  ? 0.46454 0.48620 0.46567 -0.00684 -0.00245 -0.01459 24  VAL C O     
1848  C CB    . VAL C 25  ? 0.43791 0.46894 0.42452 -0.00288 0.01108  -0.02110 24  VAL C CB    
1849  C CG1   . VAL C 25  ? 0.44035 0.46804 0.42821 -0.00042 0.00915  -0.02747 24  VAL C CG1   
1850  C CG2   . VAL C 25  ? 0.43390 0.46916 0.41044 -0.00158 0.01826  -0.02128 24  VAL C CG2   
1851  N N     . ASP C 26  ? 0.46920 0.49939 0.48276 -0.00301 0.00171  -0.01990 25  ASP C N     
1852  C CA    . ASP C 26  ? 0.47119 0.49567 0.48471 -0.00164 -0.00520 -0.02104 25  ASP C CA    
1853  C C     . ASP C 26  ? 0.47686 0.50163 0.49206 0.00174  -0.00413 -0.02427 25  ASP C C     
1854  O O     . ASP C 26  ? 0.43982 0.46721 0.45825 0.00333  0.00072  -0.02608 25  ASP C O     
1855  C CB    . ASP C 26  ? 0.47878 0.50266 0.50099 -0.00411 -0.01084 -0.01819 25  ASP C CB    
1856  C CG    . ASP C 26  ? 0.52428 0.53976 0.54041 -0.00122 -0.01865 -0.02024 25  ASP C CG    
1857  O OD1   . ASP C 26  ? 0.52827 0.53868 0.53303 0.00212  -0.01949 -0.02186 25  ASP C OD1   
1858  O OD2   . ASP C 26  ? 0.54525 0.56092 0.56779 -0.00143 -0.02393 -0.02009 25  ASP C OD2   
1859  N N     . THR C 27  ? 0.45542 0.47645 0.46704 0.00354  -0.00845 -0.02463 26  THR C N     
1860  C CA    . THR C 27  ? 0.46991 0.48955 0.48256 0.00554  -0.00810 -0.02542 26  THR C CA    
1861  C C     . THR C 27  ? 0.47754 0.49603 0.49108 0.00822  -0.01309 -0.02350 26  THR C C     
1862  O O     . THR C 27  ? 0.50155 0.51858 0.51162 0.00891  -0.01751 -0.02319 26  THR C O     
1863  C CB    . THR C 27  ? 0.47544 0.49414 0.48113 0.00409  -0.00733 -0.02601 26  THR C CB    
1864  O OG1   . THR C 27  ? 0.45158 0.47272 0.45234 0.00563  -0.01013 -0.02404 26  THR C OG1   
1865  C CG2   . THR C 27  ? 0.46413 0.48336 0.46537 0.00161  -0.00468 -0.02846 26  THR C CG2   
1866  N N     . GLU C 28  ? 0.48516 0.50204 0.50139 0.01027  -0.01309 -0.02237 27  GLU C N     
1867  C CA    . GLU C 28  ? 0.47100 0.48652 0.48384 0.01344  -0.01730 -0.01961 27  GLU C CA    
1868  C C     . GLU C 28  ? 0.47177 0.48497 0.48062 0.01292  -0.01491 -0.01659 27  GLU C C     
1869  O O     . GLU C 28  ? 0.44648 0.45565 0.45820 0.01035  -0.01201 -0.01728 27  GLU C O     
1870  C CB    . GLU C 28  ? 0.45474 0.47104 0.47551 0.01635  -0.02118 -0.01843 27  GLU C CB    
1871  C CG    . GLU C 28  ? 0.45963 0.48121 0.48935 0.01470  -0.02429 -0.01962 27  GLU C CG    
1872  C CD    . GLU C 28  ? 0.46983 0.48829 0.49211 0.01284  -0.02986 -0.02092 27  GLU C CD    
1873  O OE1   . GLU C 28  ? 0.48384 0.49717 0.49333 0.01605  -0.03286 -0.02139 27  GLU C OE1   
1874  O OE2   . GLU C 28  ? 0.49738 0.51780 0.52600 0.00857  -0.03122 -0.02118 27  GLU C OE2   
1875  N N     . THR C 29  ? 0.48189 0.49703 0.48328 0.01529  -0.01638 -0.01296 28  THR C N     
1876  C CA    . THR C 29  ? 0.45676 0.47344 0.45547 0.01325  -0.01354 -0.00752 28  THR C CA    
1877  C C     . THR C 29  ? 0.49692 0.51423 0.48838 0.01804  -0.01529 -0.00194 28  THR C C     
1878  O O     . THR C 29  ? 0.50302 0.51870 0.49018 0.02318  -0.01990 -0.00378 28  THR C O     
1879  C CB    . THR C 29  ? 0.47915 0.50498 0.47519 0.01137  -0.01080 -0.00709 28  THR C CB    
1880  O OG1   . THR C 29  ? 0.46152 0.49189 0.44877 0.01817  -0.01209 -0.00782 28  THR C OG1   
1881  C CG2   . THR C 29  ? 0.45213 0.47766 0.45211 0.00738  -0.01008 -0.01230 28  THR C CG2   
1882  N N     . LEU C 30  ? 0.48655 0.50685 0.47604 0.01571  -0.01208 0.00558  29  LEU C N     
1883  C CA    . LEU C 30  ? 0.46825 0.49167 0.44789 0.02061  -0.01200 0.01268  29  LEU C CA    
1884  C C     . LEU C 30  ? 0.48758 0.52329 0.45687 0.02631  -0.00933 0.01291  29  LEU C C     
1885  O O     . LEU C 30  ? 0.50191 0.54265 0.46014 0.03166  -0.00764 0.01902  29  LEU C O     
1886  C CB    . LEU C 30  ? 0.48924 0.51034 0.47172 0.01488  -0.00911 0.02308  29  LEU C CB    
1887  C CG    . LEU C 30  ? 0.53289 0.53827 0.51810 0.01502  -0.01299 0.02529  29  LEU C CG    
1888  C CD1   . LEU C 30  ? 0.49768 0.49594 0.48466 0.00814  -0.01104 0.03644  29  LEU C CD1   
1889  C CD2   . LEU C 30  ? 0.49583 0.50005 0.47215 0.02431  -0.01793 0.02545  29  LEU C CD2   
1890  N N     . GLY C 31  ? 0.48983 0.53014 0.46075 0.02680  -0.00866 0.00675  30  GLY C N     
1891  C CA    . GLY C 31  ? 0.50463 0.55543 0.46528 0.03473  -0.00601 0.00640  30  GLY C CA    
1892  C C     . GLY C 31  ? 0.49486 0.55210 0.46204 0.03305  -0.00438 0.00260  30  GLY C C     
1893  O O     . GLY C 31  ? 0.45245 0.50516 0.42997 0.02545  -0.00576 -0.00028 30  GLY C O     
1894  N N     . LEU C 32  ? 0.48204 0.55037 0.44154 0.04176  -0.00128 0.00284  31  LEU C N     
1895  C CA    . LEU C 32  ? 0.49353 0.56754 0.45676 0.04347  -0.00091 -0.00076 31  LEU C CA    
1896  C C     . LEU C 32  ? 0.50633 0.60122 0.48319 0.03773  0.00431  0.00655  31  LEU C C     
1897  O O     . LEU C 32  ? 0.48933 0.59144 0.47034 0.03936  0.00397  0.00454  31  LEU C O     
1898  C CB    . LEU C 32  ? 0.51898 0.59182 0.46619 0.05827  -0.00149 -0.00552 31  LEU C CB    
1899  C CG    . LEU C 32  ? 0.54024 0.59149 0.47167 0.06422  -0.00892 -0.01348 31  LEU C CG    
1900  C CD1   . LEU C 32  ? 0.51600 0.56453 0.42863 0.08021  -0.00938 -0.01847 31  LEU C CD1   
1901  C CD2   . LEU C 32  ? 0.53775 0.57294 0.47630 0.05597  -0.01564 -0.01902 31  LEU C CD2   
1902  N N     . GLN C 33  ? 0.48931 0.59373 0.47371 0.03038  0.00808  0.01575  32  GLN C N     
1903  C CA    . GLN C 33  ? 0.46883 0.59509 0.46825 0.02279  0.01193  0.02435  32  GLN C CA    
1904  C C     . GLN C 33  ? 0.47396 0.59062 0.48558 0.00687  0.00786  0.02503  32  GLN C C     
1905  O O     . GLN C 33  ? 0.47891 0.58747 0.49231 -0.00027 0.00796  0.03043  32  GLN C O     
1906  C CB    . GLN C 33  ? 0.45230 0.59815 0.45129 0.02554  0.01953  0.03629  32  GLN C CB    
1907  C CG    . GLN C 33  ? 0.47496 0.63126 0.45919 0.04373  0.02424  0.03451  32  GLN C CG    
1908  C CD    . GLN C 33  ? 0.51283 0.68975 0.49276 0.04894  0.03343  0.04651  32  GLN C CD    
1909  O OE1   . GLN C 33  ? 0.54435 0.72055 0.50445 0.06456  0.03644  0.04382  32  GLN C OE1   
1910  N NE2   . GLN C 33  ? 0.44607 0.64051 0.44310 0.03574  0.03761  0.06006  32  GLN C NE2   
1911  N N     . PRO C 34  ? 0.46410 0.57962 0.48226 0.00170  0.00378  0.01969  33  PRO C N     
1912  C CA    . PRO C 34  ? 0.45751 0.55782 0.48143 -0.01097 -0.00106 0.01699  33  PRO C CA    
1913  C C     . PRO C 34  ? 0.44800 0.55393 0.48322 -0.02394 -0.00124 0.02647  33  PRO C C     
1914  O O     . PRO C 34  ? 0.46711 0.55296 0.50215 -0.03177 -0.00462 0.02518  33  PRO C O     
1915  C CB    . PRO C 34  ? 0.47499 0.57764 0.50064 -0.01188 -0.00500 0.01034  33  PRO C CB    
1916  C CG    . PRO C 34  ? 0.50465 0.61365 0.52256 0.00173  -0.00301 0.00757  33  PRO C CG    
1917  C CD    . PRO C 34  ? 0.44481 0.56945 0.46198 0.00894  0.00276  0.01508  33  PRO C CD    
1918  N N     . HIS C 35  ? 0.43384 0.56633 0.47940 -0.02632 0.00224  0.03661  34  HIS C N     
1919  C CA    . HIS C 35  ? 0.44188 0.58025 0.50019 -0.04113 0.00166  0.04789  34  HIS C CA    
1920  C C     . HIS C 35  ? 0.46566 0.59222 0.51789 -0.04136 0.00527  0.05549  34  HIS C C     
1921  O O     . HIS C 35  ? 0.48467 0.60283 0.54408 -0.05489 0.00271  0.06324  34  HIS C O     
1922  C CB    . HIS C 35  ? 0.42937 0.60503 0.50378 -0.04405 0.00525  0.05897  34  HIS C CB    
1923  C CG    . HIS C 35  ? 0.53300 0.72015 0.61705 -0.04819 -0.00115 0.05390  34  HIS C CG    
1924  N ND1   . HIS C 35  ? 0.47801 0.67780 0.55818 -0.03447 0.00003  0.04795  34  HIS C ND1   
1925  C CD2   . HIS C 35  ? 0.51857 0.70253 0.61322 -0.06404 -0.01031 0.05297  34  HIS C CD2   
1926  C CE1   . HIS C 35  ? 0.46831 0.67509 0.55718 -0.04139 -0.00753 0.04489  34  HIS C CE1   
1927  N NE2   . HIS C 35  ? 0.51726 0.71529 0.61470 -0.05951 -0.01419 0.04738  34  HIS C NE2   
1928  N N     . ARG C 36  ? 0.44139 0.56507 0.47949 -0.02704 0.00985  0.05358  35  ARG C N     
1929  C CA    . ARG C 36  ? 0.45979 0.57188 0.48937 -0.02544 0.01219  0.06051  35  ARG C CA    
1930  C C     . ARG C 36  ? 0.46806 0.55099 0.48618 -0.02005 0.00731  0.05045  35  ARG C C     
1931  O O     . ARG C 36  ? 0.48016 0.54611 0.49613 -0.02394 0.00548  0.05522  35  ARG C O     
1932  C CB    . ARG C 36  ? 0.45276 0.58520 0.47295 -0.01277 0.02045  0.06741  35  ARG C CB    
1933  C CG    . ARG C 36  ? 0.44043 0.56424 0.44969 -0.01070 0.02304  0.07675  35  ARG C CG    
1934  C CD    . ARG C 36  ? 0.44577 0.58512 0.43831 0.00610  0.02994  0.07850  35  ARG C CD    
1935  N NE    . ARG C 36  ? 0.43353 0.56179 0.41333 0.01910  0.02563  0.06249  35  ARG C NE    
1936  C CZ    . ARG C 36  ? 0.43319 0.56952 0.39684 0.03494  0.02876  0.05831  35  ARG C CZ    
1937  N NH1   . ARG C 36  ? 0.43679 0.59524 0.39310 0.04258  0.03792  0.06843  35  ARG C NH1   
1938  N NH2   . ARG C 36  ? 0.43772 0.55910 0.39166 0.04347  0.02259  0.04381  35  ARG C NH2   
1939  N N     . ASP C 37  ? 0.45538 0.53282 0.46754 -0.01154 0.00493  0.03775  36  ASP C N     
1940  C CA    . ASP C 37  ? 0.45858 0.51605 0.46178 -0.00475 0.00127  0.02960  36  ASP C CA    
1941  C C     . ASP C 37  ? 0.46364 0.50581 0.47192 -0.00977 -0.00325 0.02013  36  ASP C C     
1942  O O     . ASP C 37  ? 0.47164 0.51822 0.48113 -0.00891 -0.00404 0.01293  36  ASP C O     
1943  C CB    . ASP C 37  ? 0.44314 0.50590 0.43534 0.00802  0.00174  0.02369  36  ASP C CB    
1944  C CG    . ASP C 37  ? 0.48031 0.55950 0.46389 0.01552  0.00714  0.03159  36  ASP C CG    
1945  O OD1   . ASP C 37  ? 0.46850 0.54937 0.45039 0.01310  0.00981  0.04210  36  ASP C OD1   
1946  O OD2   . ASP C 37  ? 0.48141 0.57132 0.45872 0.02461  0.00909  0.02781  36  ASP C OD2   
1947  N N     . ARG C 38  ? 0.44837 0.47209 0.45788 -0.01359 -0.00596 0.02043  37  ARG C N     
1948  C CA    . ARG C 38  ? 0.47198 0.48069 0.48450 -0.01781 -0.00928 0.01202  37  ARG C CA    
1949  C C     . ARG C 38  ? 0.46682 0.47234 0.47637 -0.00977 -0.00972 0.00178  37  ARG C C     
1950  O O     . ARG C 38  ? 0.44279 0.45111 0.44908 -0.00199 -0.00960 0.00127  37  ARG C O     
1951  C CB    . ARG C 38  ? 0.48303 0.47032 0.49587 -0.02145 -0.01200 0.01494  37  ARG C CB    
1952  C CG    . ARG C 38  ? 0.47176 0.44891 0.48045 -0.01175 -0.01266 0.01562  37  ARG C CG    
1953  C CD    . ARG C 38  ? 0.47708 0.43056 0.48571 -0.01438 -0.01584 0.01862  37  ARG C CD    
1954  N NE    . ARG C 38  ? 0.52186 0.46462 0.52845 -0.00387 -0.01752 0.01767  37  ARG C NE    
1955  C CZ    . ARG C 38  ? 0.50220 0.43962 0.51067 0.00381  -0.01802 0.00798  37  ARG C CZ    
1956  N NH1   . ARG C 38  ? 0.46791 0.40979 0.47779 0.00281  -0.01626 -0.00181 37  ARG C NH1   
1957  N NH2   . ARG C 38  ? 0.46546 0.39466 0.47469 0.01324  -0.02009 0.00911  37  ARG C NH2   
1958  N N     . LEU C 39  ? 0.46372 0.46363 0.47408 -0.01252 -0.01073 -0.00593 38  LEU C N     
1959  C CA    . LEU C 39  ? 0.45428 0.44972 0.46330 -0.00641 -0.01015 -0.01388 38  LEU C CA    
1960  C C     . LEU C 39  ? 0.47122 0.45455 0.48162 -0.00100 -0.01071 -0.01387 38  LEU C C     
1961  O O     . LEU C 39  ? 0.48366 0.45221 0.49361 -0.00305 -0.01216 -0.01299 38  LEU C O     
1962  C CB    . LEU C 39  ? 0.43964 0.43037 0.44629 -0.01003 -0.01046 -0.02115 38  LEU C CB    
1963  C CG    . LEU C 39  ? 0.45355 0.44457 0.45831 -0.00442 -0.00795 -0.02795 38  LEU C CG    
1964  C CD1   . LEU C 39  ? 0.40877 0.41277 0.41481 -0.00119 -0.00693 -0.02630 38  LEU C CD1   
1965  C CD2   . LEU C 39  ? 0.45023 0.43661 0.44844 -0.00772 -0.00829 -0.03444 38  LEU C CD2   
1966  N N     . CYS C 40  ? 0.44531 0.43417 0.45783 0.00587  -0.01061 -0.01462 39  CYS C N     
1967  C CA    . CYS C 40  ? 0.47323 0.45547 0.48970 0.01244  -0.01180 -0.01415 39  CYS C CA    
1968  C C     . CYS C 40  ? 0.48724 0.47238 0.50940 0.01734  -0.00957 -0.02040 39  CYS C C     
1969  O O     . CYS C 40  ? 0.48538 0.46292 0.51090 0.02311  -0.00887 -0.02208 39  CYS C O     
1970  C CB    . CYS C 40  ? 0.45488 0.44376 0.47103 0.01649  -0.01502 -0.00867 39  CYS C CB    
1971  S SG    . CYS C 40  ? 0.49143 0.47863 0.49974 0.01365  -0.01581 0.00111  39  CYS C SG    
1972  N N     . VAL C 41  ? 0.45396 0.45052 0.47753 0.01596  -0.00813 -0.02290 40  VAL C N     
1973  C CA    . VAL C 41  ? 0.44778 0.45158 0.47836 0.01941  -0.00497 -0.02624 40  VAL C CA    
1974  C C     . VAL C 41  ? 0.44679 0.45523 0.47250 0.01484  -0.00196 -0.02916 40  VAL C C     
1975  O O     . VAL C 41  ? 0.44224 0.45293 0.46301 0.01058  -0.00415 -0.02765 40  VAL C O     
1976  C CB    . VAL C 41  ? 0.42373 0.43871 0.46449 0.02198  -0.00846 -0.02291 40  VAL C CB    
1977  C CG1   . VAL C 41  ? 0.42449 0.45125 0.47690 0.02471  -0.00434 -0.02410 40  VAL C CG1   
1978  C CG2   . VAL C 41  ? 0.42555 0.43656 0.46857 0.02668  -0.01325 -0.01895 40  VAL C CG2   
1979  N N     . VAL C 42  ? 0.44247 0.45286 0.46848 0.01715  0.00333  -0.03294 41  VAL C N     
1980  C CA    . VAL C 42  ? 0.44661 0.46367 0.46850 0.01387  0.00651  -0.03389 41  VAL C CA    
1981  C C     . VAL C 42  ? 0.44760 0.47797 0.48043 0.01664  0.01095  -0.03169 41  VAL C C     
1982  O O     . VAL C 42  ? 0.45256 0.48616 0.49172 0.02343  0.01508  -0.03308 41  VAL C O     
1983  C CB    . VAL C 42  ? 0.43621 0.44525 0.44516 0.01320  0.00916  -0.03953 41  VAL C CB    
1984  C CG1   . VAL C 42  ? 0.39974 0.41618 0.40273 0.01036  0.01192  -0.03894 41  VAL C CG1   
1985  C CG2   . VAL C 42  ? 0.42444 0.42306 0.42678 0.00836  0.00376  -0.04028 41  VAL C CG2   
1986  N N     . GLN C 43  ? 0.42717 0.46541 0.46275 0.01154  0.01012  -0.02767 42  GLN C N     
1987  C CA    . GLN C 43  ? 0.42255 0.47556 0.47115 0.01077  0.01348  -0.02304 42  GLN C CA    
1988  C C     . GLN C 43  ? 0.42373 0.48058 0.46488 0.00758  0.01933  -0.02139 42  GLN C C     
1989  O O     . GLN C 43  ? 0.45069 0.49932 0.47984 0.00355  0.01644  -0.02158 42  GLN C O     
1990  C CB    . GLN C 43  ? 0.42607 0.48208 0.48461 0.00563  0.00518  -0.01831 42  GLN C CB    
1991  C CG    . GLN C 43  ? 0.46615 0.51783 0.52819 0.00914  -0.00168 -0.01934 42  GLN C CG    
1992  C CD    . GLN C 43  ? 0.47832 0.51694 0.52683 0.00739  -0.00801 -0.02090 42  GLN C CD    
1993  O OE1   . GLN C 43  ? 0.51536 0.55091 0.56032 0.00333  -0.01314 -0.01968 42  GLN C OE1   
1994  N NE2   . GLN C 43  ? 0.43725 0.46791 0.47791 0.01072  -0.00740 -0.02321 42  GLN C NE2   
1995  N N     . LEU C 44  ? 0.42739 0.49834 0.47569 0.01033  0.02786  -0.01887 43  LEU C N     
1996  C CA    . LEU C 44  ? 0.47257 0.54939 0.51265 0.00848  0.03527  -0.01586 43  LEU C CA    
1997  C C     . LEU C 44  ? 0.47669 0.57446 0.53505 0.00502  0.04054  -0.00624 43  LEU C C     
1998  O O     . LEU C 44  ? 0.46991 0.58187 0.54713 0.00822  0.04192  -0.00423 43  LEU C O     
1999  C CB    . LEU C 44  ? 0.47805 0.55225 0.50303 0.01723  0.04346  -0.02295 43  LEU C CB    
2000  C CG    . LEU C 44  ? 0.47357 0.52766 0.48154 0.01926  0.03803  -0.03232 43  LEU C CG    
2001  C CD1   . LEU C 44  ? 0.48078 0.53006 0.47466 0.02864  0.04480  -0.04051 43  LEU C CD1   
2002  C CD2   . LEU C 44  ? 0.40656 0.45265 0.40230 0.01204  0.03226  -0.03115 43  LEU C CD2   
2003  N N     . SER C 45  ? 0.45509 0.55589 0.50863 -0.00174 0.04330  0.00082  44  SER C N     
2004  C CA    . SER C 45  ? 0.46644 0.58906 0.53686 -0.00659 0.05013  0.01209  44  SER C CA    
2005  C C     . SER C 45  ? 0.48960 0.61382 0.54469 -0.00906 0.05804  0.01798  44  SER C C     
2006  O O     . SER C 45  ? 0.47095 0.57735 0.50788 -0.01234 0.05275  0.01690  44  SER C O     
2007  C CB    . SER C 45  ? 0.43707 0.56112 0.52659 -0.01830 0.03977  0.01971  44  SER C CB    
2008  O OG    . SER C 45  ? 0.42513 0.57231 0.53395 -0.02518 0.04597  0.03212  44  SER C OG    
2009  N N     . SER C 46  ? 0.48116 0.62866 0.54353 -0.00626 0.07116  0.02484  45  SER C N     
2010  C CA    . SER C 46  ? 0.47159 0.62526 0.52095 -0.00891 0.08035  0.03359  45  SER C CA    
2011  C C     . SER C 46  ? 0.46586 0.62293 0.52851 -0.02457 0.07643  0.04904  45  SER C C     
2012  O O     . SER C 46  ? 0.47487 0.63399 0.52627 -0.02880 0.08253  0.05882  45  SER C O     
2013  C CB    . SER C 46  ? 0.46959 0.64923 0.52095 0.00163  0.09753  0.03558  45  SER C CB    
2014  O OG    . SER C 46  ? 0.51319 0.72028 0.59738 -0.00139 0.10140  0.04474  45  SER C OG    
2015  N N     . GLY C 47  ? 0.46313 0.61903 0.54785 -0.03342 0.06560  0.05169  46  GLY C N     
2016  C CA    . GLY C 47  ? 0.45561 0.61326 0.55510 -0.04946 0.06037  0.06612  46  GLY C CA    
2017  C C     . GLY C 47  ? 0.50056 0.69293 0.62904 -0.05576 0.06969  0.08017  46  GLY C C     
2018  O O     . GLY C 47  ? 0.48016 0.67567 0.62186 -0.07136 0.06632  0.09468  46  GLY C O     
2019  N N     . ASP C 48  ? 0.48887 0.70764 0.62836 -0.04402 0.08116  0.07700  47  ASP C N     
2020  C CA    . ASP C 48  ? 0.48547 0.74384 0.65638 -0.04784 0.09118  0.09069  47  ASP C CA    
2021  C C     . ASP C 48  ? 0.45859 0.72893 0.66211 -0.05319 0.07974  0.09089  47  ASP C C     
2022  O O     . ASP C 48  ? 0.42724 0.73479 0.66019 -0.05263 0.08754  0.09973  47  ASP C O     
2023  C CB    . ASP C 48  ? 0.42702 0.71032 0.59216 -0.02942 0.11096  0.08761  47  ASP C CB    
2024  C CG    . ASP C 48  ? 0.48535 0.76346 0.64776 -0.01210 0.10909  0.07032  47  ASP C CG    
2025  O OD1   . ASP C 48  ? 0.52074 0.77322 0.67935 -0.01369 0.09362  0.06010  47  ASP C OD1   
2026  O OD2   . ASP C 48  ? 0.49011 0.78895 0.65290 0.00399  0.12342  0.06724  47  ASP C OD2   
2027  N N     . GLY C 49  ? 0.47887 0.72047 0.67736 -0.05725 0.06159  0.08154  48  GLY C N     
2028  C CA    . GLY C 49  ? 0.44003 0.68973 0.66429 -0.06121 0.04887  0.08028  48  GLY C CA    
2029  C C     . GLY C 49  ? 0.47683 0.73020 0.70130 -0.04371 0.04954  0.06734  48  GLY C C     
2030  O O     . GLY C 49  ? 0.50804 0.76576 0.75055 -0.04544 0.03760  0.06553  48  GLY C O     
2031  N N     . THR C 50  ? 0.46140 0.71162 0.66548 -0.02714 0.06206  0.05858  49  THR C N     
2032  C CA    . THR C 50  ? 0.46698 0.71434 0.66748 -0.01026 0.06246  0.04625  49  THR C CA    
2033  C C     . THR C 50  ? 0.45556 0.66442 0.62404 -0.00597 0.05541  0.03266  49  THR C C     
2034  O O     . THR C 50  ? 0.48403 0.67337 0.63197 -0.01226 0.05397  0.03218  49  THR C O     
2035  C CB    . THR C 50  ? 0.48986 0.76082 0.69130 0.00664  0.08110  0.04546  49  THR C CB    
2036  O OG1   . THR C 50  ? 0.48201 0.73320 0.64955 0.01400  0.08949  0.03768  49  THR C OG1   
2037  C CG2   . THR C 50  ? 0.44532 0.75848 0.67527 0.00130  0.09256  0.06198  49  THR C CG2   
2038  N N     . ALA C 51  ? 0.43273 0.63203 0.59817 0.00480  0.05090  0.02277  50  ALA C N     
2039  C CA    . ALA C 51  ? 0.46765 0.63436 0.60645 0.00804  0.04456  0.01151  50  ALA C CA    
2040  C C     . ALA C 51  ? 0.47499 0.63612 0.60677 0.02395  0.04858  0.00197  50  ALA C C     
2041  O O     . ALA C 51  ? 0.46191 0.64087 0.61183 0.03271  0.05144  0.00338  50  ALA C O     
2042  C CB    . ALA C 51  ? 0.43526 0.58561 0.57487 -0.00107 0.02827  0.01076  50  ALA C CB    
2043  N N     . ASP C 52  ? 0.45724 0.59326 0.56312 0.02757  0.04817  -0.00728 51  ASP C N     
2044  C CA    . ASP C 52  ? 0.45218 0.57345 0.54821 0.03962  0.04807  -0.01672 51  ASP C CA    
2045  C C     . ASP C 52  ? 0.47173 0.57041 0.55934 0.03454  0.03561  -0.02021 51  ASP C C     
2046  O O     . ASP C 52  ? 0.44511 0.53175 0.52031 0.02582  0.03103  -0.02058 51  ASP C O     
2047  C CB    . ASP C 52  ? 0.46216 0.57212 0.53484 0.04741  0.05682  -0.02476 51  ASP C CB    
2048  C CG    . ASP C 52  ? 0.47684 0.60977 0.55404 0.05579  0.07119  -0.02196 51  ASP C CG    
2049  O OD1   . ASP C 52  ? 0.45084 0.59511 0.52576 0.04862  0.07661  -0.01548 51  ASP C OD1   
2050  O OD2   . ASP C 52  ? 0.45185 0.59149 0.53414 0.07038  0.07744  -0.02561 51  ASP C OD2   
2051  N N     . VAL C 53  ? 0.47771 0.57201 0.57198 0.04103  0.03063  -0.02188 52  VAL C N     
2052  C CA    . VAL C 53  ? 0.44944 0.52500 0.53610 0.03764  0.02013  -0.02360 52  VAL C CA    
2053  C C     . VAL C 53  ? 0.47090 0.52725 0.54499 0.04648  0.02136  -0.03032 52  VAL C C     
2054  O O     . VAL C 53  ? 0.49818 0.55728 0.57953 0.05775  0.02418  -0.03139 52  VAL C O     
2055  C CB    . VAL C 53  ? 0.42041 0.50601 0.52429 0.03608  0.01125  -0.01789 52  VAL C CB    
2056  C CG1   . VAL C 53  ? 0.37959 0.44731 0.47393 0.03615  0.00225  -0.01911 52  VAL C CG1   
2057  C CG2   . VAL C 53  ? 0.40435 0.50154 0.51677 0.02467  0.00732  -0.01238 52  VAL C CG2   
2058  N N     . ILE C 54  ? 0.45973 0.49673 0.51559 0.04155  0.01905  -0.03459 53  ILE C N     
2059  C CA    . ILE C 54  ? 0.46371 0.47923 0.50597 0.04672  0.01915  -0.04112 53  ILE C CA    
2060  C C     . ILE C 54  ? 0.48371 0.48446 0.52268 0.04215  0.01058  -0.03861 53  ILE C C     
2061  O O     . ILE C 54  ? 0.48278 0.48218 0.51661 0.03282  0.00665  -0.03642 53  ILE C O     
2062  C CB    . ILE C 54  ? 0.50902 0.51511 0.53337 0.04366  0.02252  -0.04760 53  ILE C CB    
2063  C CG1   . ILE C 54  ? 0.49514 0.51824 0.52022 0.04737  0.03199  -0.04810 53  ILE C CG1   
2064  C CG2   . ILE C 54  ? 0.49607 0.47680 0.50639 0.04825  0.02056  -0.05522 53  ILE C CG2   
2065  C CD1   . ILE C 54  ? 0.49738 0.51326 0.50264 0.04343  0.03408  -0.05323 53  ILE C CD1   
2066  N N     . GLN C 55  ? 0.49458 0.48428 0.53563 0.04972  0.00829  -0.03833 54  GLN C N     
2067  C CA    . GLN C 55  ? 0.52272 0.49786 0.55968 0.04586  0.00115  -0.03414 54  GLN C CA    
2068  C C     . GLN C 55  ? 0.51051 0.46295 0.53254 0.04064  -0.00027 -0.03834 54  GLN C C     
2069  O O     . GLN C 55  ? 0.53675 0.47335 0.55155 0.04672  0.00153  -0.04498 54  GLN C O     
2070  C CB    . GLN C 55  ? 0.53911 0.51093 0.58422 0.05604  -0.00167 -0.03039 54  GLN C CB    
2071  C CG    . GLN C 55  ? 0.56320 0.55346 0.62058 0.05561  -0.00624 -0.02324 54  GLN C CG    
2072  C CD    . GLN C 55  ? 0.59839 0.58582 0.66299 0.06594  -0.01066 -0.01859 54  GLN C CD    
2073  O OE1   . GLN C 55  ? 0.57118 0.56375 0.64520 0.07749  -0.00758 -0.02044 54  GLN C OE1   
2074  N NE2   . GLN C 55  ? 0.56554 0.54545 0.62492 0.06310  -0.01756 -0.01198 54  GLN C NE2   
2075  N N     . ILE C 56  ? 0.47855 0.42976 0.49612 0.02974  -0.00395 -0.03457 55  ILE C N     
2076  C CA    . ILE C 56  ? 0.51360 0.44776 0.52084 0.02159  -0.00686 -0.03651 55  ILE C CA    
2077  C C     . ILE C 56  ? 0.52549 0.44532 0.53283 0.01921  -0.01179 -0.02896 55  ILE C C     
2078  O O     . ILE C 56  ? 0.51719 0.44744 0.52888 0.01717  -0.01319 -0.02056 55  ILE C O     
2079  C CB    . ILE C 56  ? 0.52402 0.47068 0.52888 0.01141  -0.00719 -0.03564 55  ILE C CB    
2080  C CG1   . ILE C 56  ? 0.50599 0.46633 0.51010 0.01401  -0.00244 -0.04088 55  ILE C CG1   
2081  C CG2   . ILE C 56  ? 0.50170 0.43445 0.49890 0.00172  -0.01141 -0.03732 55  ILE C CG2   
2082  C CD1   . ILE C 56  ? 0.51322 0.46389 0.50986 0.02072  0.00123  -0.04982 55  ILE C CD1   
2083  N N     . ALA C 57  ? 0.53904 0.43322 0.53973 0.01983  -0.01472 -0.03172 56  ALA C N     
2084  C CA    . ALA C 57  ? 0.54724 0.42421 0.54730 0.01689  -0.01962 -0.02301 56  ALA C CA    
2085  C C     . ALA C 57  ? 0.55675 0.43635 0.55626 0.00122  -0.02248 -0.01549 56  ALA C C     
2086  O O     . ALA C 57  ? 0.56254 0.45210 0.56117 -0.00693 -0.02211 -0.01902 56  ALA C O     
2087  C CB    . ALA C 57  ? 0.50959 0.35368 0.50173 0.02249  -0.02293 -0.02840 56  ALA C CB    
2088  N N     . LYS C 58  ? 0.58457 0.45714 0.58520 -0.00243 -0.02514 -0.00382 57  LYS C N     
2089  C CA    . LYS C 58  ? 0.57435 0.45218 0.57669 -0.01712 -0.02671 0.00594  57  LYS C CA    
2090  C C     . LYS C 58  ? 0.56726 0.42360 0.56625 -0.02877 -0.03226 0.00200  57  LYS C C     
2091  O O     . LYS C 58  ? 0.60164 0.42710 0.59438 -0.02657 -0.03686 -0.00158 57  LYS C O     
2092  C CB    . LYS C 58  ? 0.54464 0.41908 0.54733 -0.01764 -0.02747 0.02085  57  LYS C CB    
2093  C CG    . LYS C 58  ? 0.55984 0.44805 0.56602 -0.03133 -0.02645 0.03387  57  LYS C CG    
2094  C CD    . LYS C 58  ? 0.57539 0.46022 0.57897 -0.03029 -0.02612 0.04964  57  LYS C CD    
2095  C CE    . LYS C 58  ? 0.60802 0.51348 0.61544 -0.04189 -0.02248 0.06373  57  LYS C CE    
2096  N NZ    . LYS C 58  ? 0.65052 0.53828 0.66173 -0.05789 -0.02645 0.07435  57  LYS C NZ    
2097  N N     . GLY C 59  ? 0.56918 0.44080 0.57194 -0.04081 -0.03296 0.00249  58  GLY C N     
2098  C CA    . GLY C 59  ? 0.57876 0.43124 0.57866 -0.05317 -0.04040 -0.00204 58  GLY C CA    
2099  C C     . GLY C 59  ? 0.60779 0.44512 0.59681 -0.04654 -0.04248 -0.01936 58  GLY C C     
2100  O O     . GLY C 59  ? 0.64596 0.45923 0.62800 -0.05472 -0.05051 -0.02551 58  GLY C O     
2101  N N     . GLN C 60  ? 0.60237 0.45275 0.58891 -0.03231 -0.03581 -0.02714 59  GLN C N     
2102  C CA    . GLN C 60  ? 0.63082 0.47128 0.60590 -0.02517 -0.03576 -0.04240 59  GLN C CA    
2103  C C     . GLN C 60  ? 0.63624 0.48812 0.60887 -0.03581 -0.03924 -0.04682 59  GLN C C     
2104  O O     . GLN C 60  ? 0.63997 0.52064 0.62117 -0.03973 -0.03628 -0.04106 59  GLN C O     
2105  C CB    . GLN C 60  ? 0.62336 0.48030 0.59963 -0.00925 -0.02690 -0.04650 59  GLN C CB    
2106  C CG    . GLN C 60  ? 0.62184 0.46723 0.58538 0.00144  -0.02464 -0.06069 59  GLN C CG    
2107  C CD    . GLN C 60  ? 0.59013 0.45701 0.55892 0.01505  -0.01522 -0.06196 59  GLN C CD    
2108  O OE1   . GLN C 60  ? 0.57510 0.44969 0.55436 0.02197  -0.01245 -0.05542 59  GLN C OE1   
2109  N NE2   . GLN C 60  ? 0.57392 0.45133 0.53576 0.01824  -0.01089 -0.06942 59  GLN C NE2   
2110  N N     . LYS C 61  ? 0.67809 0.50646 0.63742 -0.03910 -0.04625 -0.05778 60  LYS C N     
2111  C CA    . LYS C 61  ? 0.71139 0.54885 0.66763 -0.05025 -0.05226 -0.06173 60  LYS C CA    
2112  C C     . LYS C 61  ? 0.72308 0.56537 0.66488 -0.04047 -0.04894 -0.07438 60  LYS C C     
2113  O O     . LYS C 61  ? 0.71440 0.57364 0.65546 -0.04700 -0.05183 -0.07527 60  LYS C O     
2114  C CB    . LYS C 61  ? 0.76919 0.57786 0.71996 -0.06496 -0.06570 -0.06433 60  LYS C CB    
2115  C CG    . LYS C 61  ? 0.79910 0.62047 0.76883 -0.08319 -0.07043 -0.04836 60  LYS C CG    
2116  C CD    . LYS C 61  ? 0.80661 0.67122 0.79020 -0.08692 -0.06593 -0.04066 60  LYS C CD    
2117  C CE    . LYS C 61  ? 0.85826 0.73814 0.85968 -0.10648 -0.07237 -0.02710 60  LYS C CE    
2118  N NZ    . LYS C 61  ? 0.83969 0.75876 0.85204 -0.10961 -0.07099 -0.02308 60  LYS C NZ    
2119  N N     . SER C 62  ? 0.69504 0.52535 0.62588 -0.02442 -0.04252 -0.08294 61  SER C N     
2120  C CA    . SER C 62  ? 0.72133 0.55673 0.63687 -0.01481 -0.03802 -0.09375 61  SER C CA    
2121  C C     . SER C 62  ? 0.70057 0.54906 0.61947 0.00198  -0.02508 -0.09333 61  SER C C     
2122  O O     . SER C 62  ? 0.66385 0.50645 0.59094 0.00936  -0.02168 -0.08971 61  SER C O     
2123  C CB    . SER C 62  ? 0.72275 0.52478 0.61395 -0.01248 -0.04548 -0.10904 61  SER C CB    
2124  O OG    . SER C 62  ? 0.78314 0.56047 0.66778 0.00093  -0.04235 -0.11448 61  SER C OG    
2125  N N     . ALA C 63  ? 0.66606 0.53364 0.57936 0.00724  -0.01850 -0.09594 62  ALA C N     
2126  C CA    . ALA C 63  ? 0.63199 0.51349 0.54738 0.02207  -0.00627 -0.09617 62  ALA C CA    
2127  C C     . ALA C 63  ? 0.61353 0.49979 0.51007 0.02728  -0.00219 -0.10411 62  ALA C C     
2128  O O     . ALA C 63  ? 0.61013 0.51912 0.50957 0.02436  0.00160  -0.09870 62  ALA C O     
2129  C CB    . ALA C 63  ? 0.56600 0.47543 0.50282 0.02015  -0.00104 -0.08360 62  ALA C CB    
2130  N N     . PRO C 64  ? 0.66819 0.53124 0.54252 0.03586  -0.00312 -0.11713 63  PRO C N     
2131  C CA    . PRO C 64  ? 0.65619 0.51895 0.50623 0.03826  -0.00277 -0.12577 63  PRO C CA    
2132  C C     . PRO C 64  ? 0.65597 0.54806 0.50693 0.04578  0.01048  -0.12044 63  PRO C C     
2133  O O     . PRO C 64  ? 0.63598 0.53830 0.47649 0.04065  0.00907  -0.11944 63  PRO C O     
2134  C CB    . PRO C 64  ? 0.68599 0.51596 0.51119 0.05025  -0.00467 -0.14154 63  PRO C CB    
2135  C CG    . PRO C 64  ? 0.65960 0.47028 0.49743 0.05226  -0.00771 -0.14031 63  PRO C CG    
2136  C CD    . PRO C 64  ? 0.65959 0.48925 0.52685 0.04010  -0.00908 -0.12478 63  PRO C CD    
2137  N N     . ASN C 65  ? 0.63093 0.53779 0.49504 0.05712  0.02270  -0.11578 64  ASN C N     
2138  C CA    . ASN C 65  ? 0.61630 0.55147 0.48275 0.06217  0.03509  -0.10910 64  ASN C CA    
2139  C C     . ASN C 65  ? 0.60944 0.56571 0.49448 0.04892  0.03306  -0.09572 64  ASN C C     
2140  O O     . ASN C 65  ? 0.59076 0.56021 0.46841 0.04584  0.03572  -0.09152 64  ASN C O     
2141  C CB    . ASN C 65  ? 0.63173 0.58050 0.51072 0.07687  0.04807  -0.10671 64  ASN C CB    
2142  C CG    . ASN C 65  ? 0.65559 0.58772 0.51206 0.09441  0.05343  -0.12016 64  ASN C CG    
2143  O OD1   . ASN C 65  ? 0.65734 0.58279 0.48612 0.09902  0.05522  -0.12851 64  ASN C OD1   
2144  N ND2   . ASN C 65  ? 0.65056 0.57412 0.51654 0.10568  0.05539  -0.12290 64  ASN C ND2   
2145  N N     . LEU C 66  ? 0.57748 0.53574 0.48479 0.04218  0.02831  -0.08883 65  LEU C N     
2146  C CA    . LEU C 66  ? 0.57471 0.54989 0.49738 0.03173  0.02597  -0.07762 65  LEU C CA    
2147  C C     . LEU C 66  ? 0.59340 0.56512 0.50418 0.02210  0.01747  -0.07836 65  LEU C C     
2148  O O     . LEU C 66  ? 0.56637 0.55206 0.47788 0.01824  0.01854  -0.07153 65  LEU C O     
2149  C CB    . LEU C 66  ? 0.54197 0.51660 0.48525 0.02764  0.02142  -0.07200 65  LEU C CB    
2150  C CG    . LEU C 66  ? 0.52499 0.51024 0.47843 0.01731  0.01628  -0.06336 65  LEU C CG    
2151  C CD1   . LEU C 66  ? 0.46694 0.47125 0.42878 0.01801  0.02262  -0.05561 65  LEU C CD1   
2152  C CD2   . LEU C 66  ? 0.51460 0.49562 0.48166 0.01362  0.01076  -0.05949 65  LEU C CD2   
2153  N N     . VAL C 67  ? 0.56684 0.51971 0.46732 0.01793  0.00806  -0.08608 66  VAL C N     
2154  C CA    . VAL C 67  ? 0.58300 0.53584 0.47656 0.00794  -0.00173 -0.08597 66  VAL C CA    
2155  C C     . VAL C 67  ? 0.59457 0.54852 0.46469 0.01160  -0.00040 -0.09087 66  VAL C C     
2156  O O     . VAL C 67  ? 0.61197 0.57519 0.47830 0.00589  -0.00538 -0.08688 66  VAL C O     
2157  C CB    . VAL C 67  ? 0.60951 0.54358 0.50312 0.00002  -0.01317 -0.09100 66  VAL C CB    
2158  C CG1   . VAL C 67  ? 0.55564 0.48972 0.44018 -0.01009 -0.02480 -0.09299 66  VAL C CG1   
2159  C CG2   . VAL C 67  ? 0.55600 0.49489 0.47308 -0.00473 -0.01383 -0.08207 66  VAL C CG2   
2160  N N     . ARG C 68  ? 0.59871 0.54474 0.45203 0.02268  0.00697  -0.09885 67  ARG C N     
2161  C CA    . ARG C 68  ? 0.62707 0.57772 0.45655 0.02814  0.01116  -0.10157 67  ARG C CA    
2162  C C     . ARG C 68  ? 0.62656 0.60126 0.46580 0.02679  0.01870  -0.08799 67  ARG C C     
2163  O O     . ARG C 68  ? 0.61784 0.59843 0.44486 0.02364  0.01549  -0.08466 67  ARG C O     
2164  C CB    . ARG C 68  ? 0.61422 0.55596 0.42558 0.04308  0.02096  -0.11125 67  ARG C CB    
2165  C CG    . ARG C 68  ? 0.64456 0.57894 0.42132 0.04854  0.02003  -0.12013 67  ARG C CG    
2166  C CD    . ARG C 68  ? 0.72779 0.65045 0.48332 0.06567  0.02942  -0.13194 67  ARG C CD    
2167  N NE    . ARG C 68  ? 0.71216 0.62777 0.43015 0.07178  0.02848  -0.14078 67  ARG C NE    
2168  C CZ    . ARG C 68  ? 0.77138 0.66466 0.45885 0.08474  0.02870  -0.15711 67  ARG C CZ    
2169  N NH1   . ARG C 68  ? 0.77995 0.65439 0.47057 0.09354  0.02990  -0.16628 67  ARG C NH1   
2170  N NH2   . ARG C 68  ? 0.77508 0.66290 0.42580 0.09004  0.02701  -0.16476 67  ARG C NH2   
2171  N N     . LEU C 69  ? 0.62185 0.60925 0.48306 0.02883  0.02753  -0.07971 68  LEU C N     
2172  C CA    . LEU C 69  ? 0.59927 0.60562 0.47215 0.02553  0.03281  -0.06640 68  LEU C CA    
2173  C C     . LEU C 69  ? 0.58892 0.59647 0.46735 0.01569  0.02224  -0.06075 68  LEU C C     
2174  O O     . LEU C 69  ? 0.57591 0.59110 0.44825 0.01371  0.02249  -0.05337 68  LEU C O     
2175  C CB    . LEU C 69  ? 0.62287 0.63978 0.52107 0.02716  0.03987  -0.05993 68  LEU C CB    
2176  C CG    . LEU C 69  ? 0.66198 0.69836 0.56793 0.02891  0.05123  -0.04916 68  LEU C CG    
2177  C CD1   . LEU C 69  ? 0.64390 0.68440 0.52816 0.03854  0.06173  -0.05273 68  LEU C CD1   
2178  C CD2   . LEU C 69  ? 0.64687 0.69296 0.57911 0.03050  0.05542  -0.04509 68  LEU C CD2   
2179  N N     . LEU C 70  ? 0.57348 0.57404 0.46328 0.01028  0.01327  -0.06330 69  LEU C N     
2180  C CA    . LEU C 70  ? 0.57130 0.57703 0.46998 0.00305  0.00493  -0.05716 69  LEU C CA    
2181  C C     . LEU C 70  ? 0.58454 0.58999 0.46629 0.00049  -0.00301 -0.05890 69  LEU C C     
2182  O O     . LEU C 70  ? 0.57400 0.58772 0.45972 -0.00212 -0.00735 -0.05171 69  LEU C O     
2183  C CB    . LEU C 70  ? 0.54689 0.54821 0.46119 -0.00153 -0.00113 -0.05847 69  LEU C CB    
2184  C CG    . LEU C 70  ? 0.52269 0.52515 0.45441 0.00077  0.00428  -0.05540 69  LEU C CG    
2185  C CD1   . LEU C 70  ? 0.54199 0.53887 0.48457 -0.00376 -0.00196 -0.05604 69  LEU C CD1   
2186  C CD2   . LEU C 70  ? 0.48306 0.49681 0.42546 0.00088  0.00767  -0.04613 69  LEU C CD2   
2187  N N     . SER C 71  ? 0.58979 0.58507 0.45159 0.00208  -0.00597 -0.06868 70  SER C N     
2188  C CA    . SER C 71  ? 0.61737 0.61278 0.46172 -0.00055 -0.01544 -0.07085 70  SER C CA    
2189  C C     . SER C 71  ? 0.62018 0.61710 0.43970 0.00625  -0.00943 -0.07050 70  SER C C     
2190  O O     . SER C 71  ? 0.61740 0.61405 0.41857 0.00531  -0.01760 -0.07233 70  SER C O     
2191  C CB    . SER C 71  ? 0.61846 0.59986 0.45523 -0.00561 -0.02685 -0.08224 70  SER C CB    
2192  O OG    . SER C 71  ? 0.65622 0.62095 0.47865 0.00061  -0.02197 -0.09289 70  SER C OG    
2193  N N     . ASP C 72  ? 0.60433 0.60500 0.42324 0.01293  0.00450  -0.06708 71  ASP C N     
2194  C CA    . ASP C 72  ? 0.60328 0.60880 0.39963 0.01926  0.01246  -0.06388 71  ASP C CA    
2195  C C     . ASP C 72  ? 0.61741 0.63366 0.41761 0.01579  0.01137  -0.04967 71  ASP C C     
2196  O O     . ASP C 72  ? 0.61057 0.63415 0.43026 0.01381  0.01735  -0.03927 71  ASP C O     
2197  C CB    . ASP C 72  ? 0.59891 0.60943 0.39766 0.02705  0.02851  -0.06298 71  ASP C CB    
2198  C CG    . ASP C 72  ? 0.62654 0.64376 0.39994 0.03455  0.03871  -0.05982 71  ASP C CG    
2199  O OD1   . ASP C 72  ? 0.61069 0.62998 0.36802 0.03250  0.03413  -0.05415 71  ASP C OD1   
2200  O OD2   . ASP C 72  ? 0.64693 0.66884 0.41656 0.04345  0.05190  -0.06214 71  ASP C OD2   
2201  N N     . ARG C 73  ? 0.60090 0.61646 0.38136 0.01540  0.00271  -0.04923 72  ARG C N     
2202  C CA    . ARG C 73  ? 0.61119 0.63379 0.39438 0.01326  -0.00064 -0.03597 72  ARG C CA    
2203  C C     . ARG C 73  ? 0.62061 0.64880 0.39650 0.01626  0.01198  -0.02338 72  ARG C C     
2204  O O     . ARG C 73  ? 0.63733 0.66772 0.41854 0.01409  0.01021  -0.01084 72  ARG C O     
2205  C CB    . ARG C 73  ? 0.59119 0.61303 0.35585 0.01281  -0.01465 -0.03846 72  ARG C CB    
2206  C CG    . ARG C 73  ? 0.64676 0.66716 0.37656 0.01860  -0.01223 -0.03839 72  ARG C CG    
2207  C CD    . ARG C 73  ? 0.67213 0.69279 0.38528 0.01759  -0.02920 -0.04084 72  ARG C CD    
2208  N NE    . ARG C 73  ? 0.67559 0.69390 0.40153 0.01136  -0.04268 -0.05209 72  ARG C NE    
2209  C CZ    . ARG C 73  ? 0.67967 0.68721 0.39102 0.01026  -0.04845 -0.06718 72  ARG C CZ    
2210  N NH1   . ARG C 73  ? 0.61449 0.61263 0.29479 0.01731  -0.04215 -0.07461 72  ARG C NH1   
2211  N NH2   . ARG C 73  ? 0.65050 0.65586 0.37823 0.00214  -0.06057 -0.07474 72  ARG C NH2   
2212  N N     . ASP C 74  ? 0.62833 0.65890 0.39247 0.02142  0.02468  -0.02559 73  ASP C N     
2213  C CA    . ASP C 74  ? 0.62656 0.66642 0.38716 0.02283  0.03813  -0.01151 73  ASP C CA    
2214  C C     . ASP C 74  ? 0.64078 0.68773 0.43256 0.01863  0.04677  -0.00402 73  ASP C C     
2215  O O     . ASP C 74  ? 0.65492 0.71165 0.44977 0.01743  0.05796  0.00901  73  ASP C O     
2216  C CB    . ASP C 74  ? 0.60953 0.65308 0.34137 0.03181  0.04906  -0.01602 73  ASP C CB    
2217  C CG    . ASP C 74  ? 0.65124 0.68717 0.34779 0.03574  0.03928  -0.02223 73  ASP C CG    
2218  O OD1   . ASP C 74  ? 0.71689 0.74994 0.41146 0.03141  0.02707  -0.01653 73  ASP C OD1   
2219  O OD2   . ASP C 74  ? 0.73187 0.76427 0.40152 0.04403  0.04282  -0.03334 73  ASP C OD2   
2220  N N     . ILE C 75  ? 0.59907 0.64201 0.41396 0.01561  0.04113  -0.01098 74  ILE C N     
2221  C CA    . ILE C 75  ? 0.59307 0.64148 0.43703 0.01141  0.04601  -0.00519 74  ILE C CA    
2222  C C     . ILE C 75  ? 0.56852 0.60940 0.42842 0.00558  0.03411  -0.00295 74  ILE C C     
2223  O O     . ILE C 75  ? 0.58345 0.61836 0.44582 0.00577  0.02496  -0.01235 74  ILE C O     
2224  C CB    . ILE C 75  ? 0.57683 0.62755 0.43188 0.01567  0.05124  -0.01578 74  ILE C CB    
2225  C CG1   . ILE C 75  ? 0.58631 0.64416 0.42300 0.02478  0.06375  -0.01942 74  ILE C CG1   
2226  C CG2   . ILE C 75  ? 0.55713 0.61490 0.44240 0.01109  0.05421  -0.00926 74  ILE C CG2   
2227  C CD1   . ILE C 75  ? 0.57165 0.62931 0.41573 0.03201  0.06869  -0.03064 74  ILE C CD1   
2228  N N     . THR C 76  ? 0.55335 0.59405 0.42353 0.00057  0.03419  0.00965  75  THR C N     
2229  C CA    . THR C 76  ? 0.56308 0.59522 0.44694 -0.00264 0.02385  0.01091  75  THR C CA    
2230  C C     . THR C 76  ? 0.53215 0.56572 0.43868 -0.00437 0.02407  0.00546  75  THR C C     
2231  O O     . THR C 76  ? 0.51972 0.56077 0.43829 -0.00636 0.03187  0.00861  75  THR C O     
2232  C CB    . THR C 76  ? 0.56923 0.59507 0.45413 -0.00692 0.02230  0.02510  75  THR C CB    
2233  O OG1   . THR C 76  ? 0.55905 0.58286 0.42151 -0.00472 0.02181  0.03185  75  THR C OG1   
2234  C CG2   . THR C 76  ? 0.56396 0.57836 0.45923 -0.00722 0.01131  0.02422  75  THR C CG2   
2235  N N     . LYS C 77  ? 0.52415 0.55274 0.43678 -0.00334 0.01563  -0.00176 76  LYS C N     
2236  C CA    . LYS C 77  ? 0.50969 0.53825 0.44108 -0.00445 0.01451  -0.00593 76  LYS C CA    
2237  C C     . LYS C 77  ? 0.50829 0.52962 0.44890 -0.00698 0.00866  0.00011  76  LYS C C     
2238  O O     . LYS C 77  ? 0.51024 0.52531 0.44570 -0.00462 0.00135  0.00035  76  LYS C O     
2239  C CB    . LYS C 77  ? 0.49754 0.52495 0.42943 -0.00225 0.00943  -0.01593 76  LYS C CB    
2240  C CG    . LYS C 77  ? 0.48975 0.51888 0.41910 -0.00017 0.01430  -0.02419 76  LYS C CG    
2241  C CD    . LYS C 77  ? 0.52001 0.55008 0.42903 0.00252  0.01839  -0.02613 76  LYS C CD    
2242  C CE    . LYS C 77  ? 0.52667 0.55359 0.42084 0.00203  0.00957  -0.02842 76  LYS C CE    
2243  N NZ    . LYS C 77  ? 0.55360 0.57855 0.42520 0.00519  0.01120  -0.03448 76  LYS C NZ    
2244  N N     . ILE C 78  ? 0.49310 0.51539 0.44714 -0.01114 0.01119  0.00460  77  ILE C N     
2245  C CA    . ILE C 78  ? 0.45576 0.46744 0.41694 -0.01422 0.00426  0.00905  77  ILE C CA    
2246  C C     . ILE C 78  ? 0.49803 0.50836 0.46926 -0.01199 -0.00041 0.00156  77  ILE C C     
2247  O O     . ILE C 78  ? 0.50419 0.52291 0.48633 -0.01260 0.00320  -0.00165 77  ILE C O     
2248  C CB    . ILE C 78  ? 0.48838 0.50210 0.45973 -0.02219 0.00758  0.01875  77  ILE C CB    
2249  C CG1   . ILE C 78  ? 0.49281 0.51439 0.45533 -0.02423 0.01635  0.02715  77  ILE C CG1   
2250  C CG2   . ILE C 78  ? 0.46314 0.45952 0.43679 -0.02645 -0.00195 0.02358  77  ILE C CG2   
2251  C CD1   . ILE C 78  ? 0.49719 0.52810 0.47464 -0.03323 0.02203  0.03834  77  ILE C CD1   
2252  N N     . PHE C 79  ? 0.48970 0.49000 0.45646 -0.00816 -0.00807 -0.00064 78  PHE C N     
2253  C CA    . PHE C 79  ? 0.48655 0.48432 0.45994 -0.00557 -0.01260 -0.00602 78  PHE C CA    
2254  C C     . PHE C 79  ? 0.48443 0.46598 0.45527 -0.00511 -0.02072 -0.00418 78  PHE C C     
2255  O O     . PHE C 79  ? 0.49578 0.46595 0.45821 -0.00507 -0.02380 0.00063  78  PHE C O     
2256  C CB    . PHE C 79  ? 0.45563 0.45824 0.42491 0.00080  -0.01371 -0.01172 78  PHE C CB    
2257  C CG    . PHE C 79  ? 0.48546 0.49856 0.45315 0.00014  -0.00886 -0.01442 78  PHE C CG    
2258  C CD1   . PHE C 79  ? 0.47331 0.48836 0.43078 0.00053  -0.00832 -0.01268 78  PHE C CD1   
2259  C CD2   . PHE C 79  ? 0.47573 0.49431 0.45030 -0.00047 -0.00626 -0.01899 78  PHE C CD2   
2260  C CE1   . PHE C 79  ? 0.47964 0.50143 0.43291 -0.00027 -0.00593 -0.01673 78  PHE C CE1   
2261  C CE2   . PHE C 79  ? 0.47767 0.50075 0.44867 -0.00122 -0.00362 -0.02264 78  PHE C CE2   
2262  C CZ    . PHE C 79  ? 0.46254 0.48699 0.42236 -0.00137 -0.00382 -0.02216 78  PHE C CZ    
2263  N N     . HIS C 80  ? 0.48637 0.46473 0.46247 -0.00409 -0.02500 -0.00836 79  HIS C N     
2264  C CA    . HIS C 80  ? 0.50001 0.46155 0.46805 0.00082  -0.03372 -0.01095 79  HIS C CA    
2265  C C     . HIS C 80  ? 0.49283 0.45994 0.45484 0.01105  -0.03321 -0.01661 79  HIS C C     
2266  O O     . HIS C 80  ? 0.46372 0.44095 0.43156 0.01159  -0.03085 -0.01969 79  HIS C O     
2267  C CB    . HIS C 80  ? 0.48992 0.44344 0.46439 -0.00403 -0.04037 -0.01227 79  HIS C CB    
2268  C CG    . HIS C 80  ? 0.51438 0.44763 0.47576 0.00284  -0.05003 -0.01717 79  HIS C CG    
2269  N ND1   . HIS C 80  ? 0.49719 0.40789 0.44829 0.00310  -0.05707 -0.01525 79  HIS C ND1   
2270  C CD2   . HIS C 80  ? 0.50416 0.43498 0.45812 0.01145  -0.05337 -0.02406 79  HIS C CD2   
2271  C CE1   . HIS C 80  ? 0.51675 0.41045 0.45424 0.01225  -0.06489 -0.02220 79  HIS C CE1   
2272  N NE2   . HIS C 80  ? 0.52821 0.43534 0.46669 0.01778  -0.06217 -0.02751 79  HIS C NE2   
2273  N N     . PHE C 81  ? 0.49202 0.45307 0.44303 0.01950  -0.03550 -0.01689 80  PHE C N     
2274  C CA    . PHE C 81  ? 0.50162 0.47412 0.44936 0.02923  -0.03339 -0.01986 80  PHE C CA    
2275  C C     . PHE C 81  ? 0.46027 0.45336 0.41678 0.02493  -0.02671 -0.01890 80  PHE C C     
2276  O O     . PHE C 81  ? 0.43506 0.43904 0.39683 0.02525  -0.02398 -0.02083 80  PHE C O     
2277  C CB    . PHE C 81  ? 0.48580 0.45527 0.42992 0.03560  -0.03585 -0.02481 80  PHE C CB    
2278  C CG    . PHE C 81  ? 0.52676 0.50661 0.46527 0.04786  -0.03369 -0.02618 80  PHE C CG    
2279  C CD1   . PHE C 81  ? 0.50167 0.47578 0.43090 0.05836  -0.03605 -0.02584 80  PHE C CD1   
2280  C CD2   . PHE C 81  ? 0.53399 0.53071 0.47736 0.04936  -0.02893 -0.02655 80  PHE C CD2   
2281  C CE1   . PHE C 81  ? 0.49716 0.48585 0.42380 0.07097  -0.03303 -0.02618 80  PHE C CE1   
2282  C CE2   . PHE C 81  ? 0.53066 0.54175 0.47135 0.06008  -0.02564 -0.02581 80  PHE C CE2   
2283  C CZ    . PHE C 81  ? 0.51932 0.52830 0.45256 0.07131  -0.02733 -0.02579 80  PHE C CZ    
2284  N N     . GLY C 82  ? 0.50468 0.49843 0.36985 0.02313  0.01453  -0.00397 81  GLY C N     
2285  C CA    . GLY C 82  ? 0.51089 0.49833 0.37273 0.02491  0.01858  -0.00167 81  GLY C CA    
2286  C C     . GLY C 82  ? 0.48284 0.47247 0.34773 0.02507  0.01766  -0.00399 81  GLY C C     
2287  O O     . GLY C 82  ? 0.49016 0.47818 0.35751 0.02589  0.01980  -0.00125 81  GLY C O     
2288  N N     . ARG C 83  ? 0.48804 0.48016 0.35867 0.02468  0.01692  -0.00822 82  ARG C N     
2289  C CA    . ARG C 83  ? 0.49227 0.48598 0.37734 0.02575  0.02092  -0.00786 82  ARG C CA    
2290  C C     . ARG C 83  ? 0.49569 0.49495 0.37835 0.02688  0.02823  -0.00265 82  ARG C C     
2291  O O     . ARG C 83  ? 0.46440 0.46390 0.36294 0.02803  0.03035  0.00059  82  ARG C O     
2292  C CB    . ARG C 83  ? 0.47079 0.46430 0.36406 0.02626  0.02765  -0.01192 82  ARG C CB    
2293  C CG    . ARG C 83  ? 0.46108 0.45452 0.37661 0.02867  0.03935  -0.00914 82  ARG C CG    
2294  C CD    . ARG C 83  ? 0.46324 0.45100 0.38794 0.03011  0.05236  -0.01326 82  ARG C CD    
2295  N NE    . ARG C 83  ? 0.46449 0.44986 0.42162 0.03357  0.06919  -0.00835 82  ARG C NE    
2296  C CZ    . ARG C 83  ? 0.46560 0.44274 0.44228 0.03627  0.08791  -0.00988 82  ARG C CZ    
2297  N NH1   . ARG C 83  ? 0.48482 0.45511 0.44812 0.03536  0.08998  -0.01784 82  ARG C NH1   
2298  N NH2   . ARG C 83  ? 0.45561 0.42962 0.47014 0.04037  0.10781  -0.00270 82  ARG C NH2   
2299  N N     . PHE C 84  ? 0.49520 0.49745 0.36078 0.02601  0.02924  -0.00041 83  PHE C N     
2300  C CA    . PHE C 84  ? 0.48740 0.49300 0.34876 0.02659  0.03330  0.00718  83  PHE C CA    
2301  C C     . PHE C 84  ? 0.50149 0.51081 0.37556 0.02693  0.03107  0.01266  83  PHE C C     
2302  O O     . PHE C 84  ? 0.49541 0.50672 0.38064 0.02844  0.03594  0.01727  83  PHE C O     
2303  C CB    . PHE C 84  ? 0.52715 0.52927 0.36419 0.02408  0.02820  0.00954  83  PHE C CB    
2304  C CG    . PHE C 84  ? 0.52056 0.52334 0.35032 0.02395  0.02834  0.02026  83  PHE C CG    
2305  C CD1   . PHE C 84  ? 0.56045 0.55444 0.37340 0.02612  0.04051  0.02318  83  PHE C CD1   
2306  C CD2   . PHE C 84  ? 0.49887 0.50934 0.34303 0.02229  0.01915  0.02931  83  PHE C CD2   
2307  C CE1   . PHE C 84  ? 0.60429 0.59673 0.40809 0.02613  0.04045  0.03518  83  PHE C CE1   
2308  C CE2   . PHE C 84  ? 0.53043 0.54198 0.37308 0.02188  0.01729  0.04138  83  PHE C CE2   
2309  C CZ    . PHE C 84  ? 0.55318 0.55563 0.37259 0.02360  0.02653  0.04446  83  PHE C CZ    
2310  N N     . ASP C 85  ? 0.47474 0.48249 0.34950 0.02602  0.02692  0.01280  84  ASP C N     
2311  C CA    . ASP C 85  ? 0.49787 0.50377 0.38342 0.02709  0.03105  0.01834  84  ASP C CA    
2312  C C     . ASP C 85  ? 0.52772 0.52159 0.41278 0.02838  0.03349  0.01346  84  ASP C C     
2313  O O     . ASP C 85  ? 0.50324 0.49521 0.39754 0.02934  0.03805  0.01692  84  ASP C O     
2314  C CB    . ASP C 85  ? 0.48389 0.48579 0.37427 0.02702  0.03261  0.02073  84  ASP C CB    
2315  C CG    . ASP C 85  ? 0.51012 0.52235 0.41100 0.02438  0.02406  0.02790  84  ASP C CG    
2316  O OD1   . ASP C 85  ? 0.52515 0.54454 0.43491 0.02303  0.01938  0.03696  84  ASP C OD1   
2317  O OD2   . ASP C 85  ? 0.53749 0.54840 0.43823 0.02305  0.01921  0.02526  84  ASP C OD2   
2318  N N     . LEU C 86  ? 0.47918 0.46223 0.35438 0.02771  0.02757  0.00594  85  LEU C N     
2319  C CA    . LEU C 86  ? 0.51303 0.47842 0.38451 0.02713  0.02161  0.00154  85  LEU C CA    
2320  C C     . LEU C 86  ? 0.50462 0.47868 0.40006 0.02728  0.02070  0.00421  85  LEU C C     
2321  O O     . LEU C 86  ? 0.51026 0.47340 0.41000 0.02697  0.01882  0.00374  85  LEU C O     
2322  C CB    . LEU C 86  ? 0.50407 0.45681 0.36527 0.02533  0.00969  -0.00386 85  LEU C CB    
2323  C CG    . LEU C 86  ? 0.54504 0.48361 0.38033 0.02585  0.01318  -0.00505 85  LEU C CG    
2324  C CD1   . LEU C 86  ? 0.54435 0.47801 0.37539 0.02422  0.00201  -0.00760 85  LEU C CD1   
2325  C CD2   . LEU C 86  ? 0.53276 0.43954 0.33849 0.02650  0.01779  -0.00691 85  LEU C CD2   
2326  N N     . ALA C 87  ? 0.48941 0.47964 0.39974 0.02815  0.02493  0.00738  86  ALA C N     
2327  C CA    . ALA C 87  ? 0.47299 0.46967 0.41011 0.02950  0.02975  0.01239  86  ALA C CA    
2328  C C     . ALA C 87  ? 0.50611 0.50772 0.44768 0.03075  0.03688  0.01918  86  ALA C C     
2329  O O     . ALA C 87  ? 0.51308 0.51026 0.47504 0.03078  0.03503  0.02049  86  ALA C O     
2330  C CB    . ALA C 87  ? 0.44020 0.44542 0.38317 0.03144  0.04090  0.01512  86  ALA C CB    
2331  N N     . ILE C 88  ? 0.48244 0.49204 0.40988 0.03121  0.04240  0.02454  87  ILE C N     
2332  C CA    . ILE C 88  ? 0.47498 0.49061 0.41396 0.03229  0.04826  0.03410  87  ILE C CA    
2333  C C     . ILE C 88  ? 0.49452 0.49927 0.43905 0.03200  0.04783  0.03112  87  ILE C C     
2334  O O     . ILE C 88  ? 0.48002 0.48403 0.44340 0.03289  0.05194  0.03512  87  ILE C O     
2335  C CB    . ILE C 88  ? 0.51814 0.54220 0.44422 0.03168  0.04857  0.04340  87  ILE C CB    
2336  C CG1   . ILE C 88  ? 0.48518 0.51566 0.42830 0.03251  0.05239  0.05654  87  ILE C CG1   
2337  C CG2   . ILE C 88  ? 0.49352 0.51600 0.40920 0.02959  0.04159  0.04062  87  ILE C CG2   
2338  C CD1   . ILE C 88  ? 0.46317 0.49573 0.41961 0.03511  0.06168  0.06277  87  ILE C CD1   
2339  N N     . LEU C 89  ? 0.50282 0.49463 0.42904 0.03116  0.04568  0.02405  88  LEU C N     
2340  C CA    . LEU C 89  ? 0.52746 0.49773 0.44717 0.03162  0.05093  0.01976  88  LEU C CA    
2341  C C     . LEU C 89  ? 0.53204 0.48309 0.44982 0.03014  0.04237  0.01164  88  LEU C C     
2342  O O     . LEU C 89  ? 0.53095 0.47072 0.45717 0.03049  0.04685  0.01123  88  LEU C O     
2343  C CB    . LEU C 89  ? 0.51165 0.46510 0.40577 0.03183  0.05419  0.01468  88  LEU C CB    
2344  C CG    . LEU C 89  ? 0.50200 0.46728 0.40693 0.03303  0.06274  0.02322  88  LEU C CG    
2345  C CD1   . LEU C 89  ? 0.48620 0.43183 0.36750 0.03381  0.06746  0.01803  88  LEU C CD1   
2346  C CD2   . LEU C 89  ? 0.46156 0.42911 0.39390 0.03500  0.07658  0.03328  88  LEU C CD2   
2347  N N     . ALA C 90  ? 0.50019 0.44629 0.41235 0.02796  0.02791  0.00593  89  ALA C N     
2348  C CA    . ALA C 90  ? 0.53137 0.45702 0.44856 0.02502  0.01217  -0.00016 89  ALA C CA    
2349  C C     . ALA C 90  ? 0.51600 0.45768 0.47619 0.02591  0.01477  0.00683  89  ALA C C     
2350  O O     . ALA C 90  ? 0.50157 0.42523 0.47050 0.02404  0.00733  0.00322  89  ALA C O     
2351  C CB    . ALA C 90  ? 0.49154 0.41251 0.40885 0.02216  -0.00621 -0.00349 89  ALA C CB    
2352  N N     . HIS C 91  ? 0.49093 0.46191 0.47468 0.02874  0.02588  0.01698  90  HIS C N     
2353  C CA    . HIS C 91  ? 0.47413 0.45891 0.49715 0.03070  0.03320  0.02653  90  HIS C CA    
2354  C C     . HIS C 91  ? 0.49380 0.47832 0.52189 0.03191  0.04227  0.03078  90  HIS C C     
2355  O O     . HIS C 91  ? 0.46868 0.45401 0.52961 0.03237  0.04343  0.03519  90  HIS C O     
2356  C CB    . HIS C 91  ? 0.46669 0.47267 0.49650 0.03399  0.04723  0.03666  90  HIS C CB    
2357  C CG    . HIS C 91  ? 0.49144 0.50810 0.55476 0.03719  0.06039  0.04930  90  HIS C CG    
2358  N ND1   . HIS C 91  ? 0.46447 0.48000 0.57340 0.03787  0.06005  0.05261  90  HIS C ND1   
2359  C CD2   . HIS C 91  ? 0.47095 0.49792 0.53163 0.03989  0.07391  0.06161  90  HIS C CD2   
2360  C CE1   . HIS C 91  ? 0.44735 0.47236 0.57951 0.04175  0.07711  0.06619  90  HIS C CE1   
2361  N NE2   . HIS C 91  ? 0.45693 0.48791 0.55595 0.04288  0.08494  0.07184  90  HIS C NE2   
2362  N N     . THR C 92  ? 0.49760 0.48119 0.50188 0.03257  0.04960  0.03099  91  THR C N     
2363  C CA    . THR C 92  ? 0.48556 0.47005 0.50428 0.03407  0.06049  0.03743  91  THR C CA    
2364  C C     . THR C 92  ? 0.48500 0.43756 0.49383 0.03260  0.05904  0.02543  91  THR C C     
2365  O O     . THR C 92  ? 0.54446 0.49215 0.57739 0.03295  0.06294  0.02722  91  THR C O     
2366  C CB    . THR C 92  ? 0.48465 0.48071 0.49546 0.03527  0.06886  0.04585  91  THR C CB    
2367  O OG1   . THR C 92  ? 0.48309 0.49907 0.49006 0.03541  0.06592  0.05459  91  THR C OG1   
2368  C CG2   . THR C 92  ? 0.46133 0.46173 0.50045 0.03690  0.08009  0.05675  91  THR C CG2   
2369  N N     . PHE C 93  ? 0.49571 0.42141 0.46458 0.03104  0.05484  0.01323  92  PHE C N     
2370  C CA    . PHE C 93  ? 0.54974 0.43368 0.49159 0.03013  0.05852  0.00142  92  PHE C CA    
2371  C C     . PHE C 93  ? 0.59850 0.44653 0.51141 0.02515  0.03464  -0.01281 92  PHE C C     
2372  O O     . PHE C 93  ? 0.64662 0.44886 0.52331 0.02338  0.03418  -0.02480 92  PHE C O     
2373  C CB    . PHE C 93  ? 0.57763 0.44545 0.48902 0.03280  0.07733  0.00008  92  PHE C CB    
2374  C CG    . PHE C 93  ? 0.59062 0.48797 0.53983 0.03657  0.09673  0.01571  92  PHE C CG    
2375  C CD1   . PHE C 93  ? 0.57924 0.48432 0.56608 0.03816  0.10754  0.02361  92  PHE C CD1   
2376  C CD2   . PHE C 93  ? 0.57934 0.49491 0.53058 0.03783  0.10096  0.02362  92  PHE C CD2   
2377  C CE1   . PHE C 93  ? 0.57956 0.51022 0.60582 0.04065  0.12017  0.04071  92  PHE C CE1   
2378  C CE2   . PHE C 93  ? 0.52179 0.46133 0.51246 0.03979  0.11154  0.03969  92  PHE C CE2   
2379  C CZ    . PHE C 93  ? 0.54409 0.49131 0.57238 0.04104  0.12006  0.04904  92  PHE C CZ    
2380  N N     . GLY C 94  ? 0.57126 0.43418 0.49895 0.02255  0.01425  -0.01125 93  GLY C N     
2381  C CA    . GLY C 94  ? 0.56096 0.39259 0.47710 0.01664  -0.01508 -0.02083 93  GLY C CA    
2382  C C     . GLY C 94  ? 0.63729 0.42997 0.49094 0.01354  -0.02812 -0.03112 93  GLY C C     
2383  O O     . GLY C 94  ? 0.69949 0.45600 0.53354 0.00727  -0.05805 -0.03909 93  GLY C O     
2384  N N     . VAL C 95  ? 0.62660 0.42343 0.45022 0.01727  -0.00907 -0.02969 94  VAL C N     
2385  C CA    . VAL C 95  ? 0.68337 0.44021 0.44368 0.01552  -0.01553 -0.03746 94  VAL C CA    
2386  C C     . VAL C 95  ? 0.66780 0.45714 0.43819 0.01750  -0.01274 -0.03015 94  VAL C C     
2387  O O     . VAL C 95  ? 0.66286 0.48399 0.45252 0.02225  0.01027  -0.02272 94  VAL C O     
2388  C CB    . VAL C 95  ? 0.72747 0.44422 0.43639 0.01906  0.01192  -0.04350 94  VAL C CB    
2389  C CG1   . VAL C 95  ? 0.78804 0.46703 0.43184 0.01916  0.01345  -0.04758 94  VAL C CG1   
2390  C CG2   . VAL C 95  ? 0.70959 0.38151 0.39612 0.01625  0.00723  -0.05426 94  VAL C CG2   
2391  N N     . MET C 96  ? 0.68649 0.46537 0.44609 0.01323  -0.03860 -0.03178 95  MET C N     
2392  C CA    . MET C 96  ? 0.67264 0.47629 0.43995 0.01462  -0.03732 -0.02635 95  MET C CA    
2393  C C     . MET C 96  ? 0.71401 0.47878 0.41795 0.01469  -0.03502 -0.03033 95  MET C C     
2394  O O     . MET C 96  ? 0.77556 0.49358 0.43448 0.00982  -0.05815 -0.03610 95  MET C O     
2395  C CB    . MET C 96  ? 0.62065 0.44032 0.42882 0.01064  -0.06366 -0.02271 95  MET C CB    
2396  C CG    . MET C 96  ? 0.58507 0.42384 0.40059 0.01154  -0.06373 -0.01851 95  MET C CG    
2397  S SD    . MET C 96  ? 0.60029 0.48982 0.44871 0.01774  -0.03278 -0.01238 95  MET C SD    
2398  C CE    . MET C 96  ? 0.49421 0.41336 0.40771 0.01802  -0.03428 -0.00611 95  MET C CE    
2399  N N     . PRO C 97  ? 0.70787 0.48631 0.40601 0.01970  -0.00954 -0.02625 96  PRO C N     
2400  C CA    . PRO C 97  ? 0.78086 0.52246 0.42354 0.02081  -0.00306 -0.02746 96  PRO C CA    
2401  C C     . PRO C 97  ? 0.80788 0.53916 0.43770 0.01613  -0.03255 -0.02687 96  PRO C C     
2402  O O     . PRO C 97  ? 0.76809 0.53581 0.44772 0.01399  -0.04863 -0.02318 96  PRO C O     
2403  C CB    . PRO C 97  ? 0.72841 0.50322 0.39811 0.02655  0.02548  -0.01980 96  PRO C CB    
2404  C CG    . PRO C 97  ? 0.69550 0.50428 0.41187 0.02851  0.03775  -0.01642 96  PRO C CG    
2405  C CD    . PRO C 97  ? 0.66487 0.48748 0.40631 0.02434  0.01408  -0.01909 96  PRO C CD    
2406  N N     . ASP C 98  ? 0.84029 0.51762 0.40157 0.01494  -0.03713 -0.02929 97  ASP C N     
2407  C CA    . ASP C 98  ? 0.87792 0.53958 0.42064 0.01071  -0.06426 -0.02591 97  ASP C CA    
2408  C C     . ASP C 98  ? 0.85503 0.53086 0.39774 0.01541  -0.04428 -0.01890 97  ASP C C     
2409  O O     . ASP C 98  ? 0.87087 0.56581 0.43923 0.01310  -0.06202 -0.01379 97  ASP C O     
2410  C CB    . ASP C 98  ? 0.90995 0.49747 0.37126 0.00556  -0.08603 -0.03058 97  ASP C CB    
2411  C CG    . ASP C 98  ? 0.96274 0.52828 0.42243 -0.00117 -0.11627 -0.03794 97  ASP C CG    
2412  O OD1   . ASP C 98  ? 0.93608 0.54885 0.46904 -0.00211 -0.12363 -0.03692 97  ASP C OD1   
2413  O OD2   . ASP C 98  ? 1.01873 0.53148 0.43050 -0.00494 -0.12672 -0.04016 97  ASP C OD2   
2414  N N     . VAL C 99  ? 0.85582 0.52165 0.37713 0.02200  -0.00712 -0.01747 98  VAL C N     
2415  C CA    . VAL C 99  ? 0.87060 0.53517 0.38324 0.02645  0.01244  -0.00988 98  VAL C CA    
2416  C C     . VAL C 99  ? 0.81139 0.53244 0.39250 0.03110  0.03628  -0.00507 98  VAL C C     
2417  O O     . VAL C 99  ? 0.78469 0.50793 0.37646 0.03552  0.06376  -0.00390 98  VAL C O     
2418  C CB    . VAL C 99  ? 0.89419 0.50666 0.35649 0.02950  0.03617  -0.00838 98  VAL C CB    
2419  C CG1   . VAL C 99  ? 0.86841 0.47981 0.33022 0.03375  0.05336  0.00114  98  VAL C CG1   
2420  C CG2   . VAL C 99  ? 0.92309 0.48215 0.33116 0.02305  0.00923  -0.01370 98  VAL C CG2   
2421  N N     . VAL C 100 ? 0.73003 0.49286 0.35781 0.02970  0.02465  -0.00180 99  VAL C N     
2422  C CA    . VAL C 100 ? 0.68267 0.49518 0.37054 0.03181  0.03686  0.00111  99  VAL C CA    
2423  C C     . VAL C 100 ? 0.69950 0.52853 0.40883 0.03255  0.03766  0.00608  99  VAL C C     
2424  O O     . VAL C 100 ? 0.71107 0.52513 0.40201 0.03075  0.02402  0.00721  99  VAL C O     
2425  C CB    . VAL C 100 ? 0.66274 0.51204 0.39061 0.02848  0.02059  -0.00317 99  VAL C CB    
2426  C CG1   . VAL C 100 ? 0.65212 0.48690 0.36634 0.02758  0.01860  -0.00732 99  VAL C CG1   
2427  C CG2   . VAL C 100 ? 0.64403 0.50252 0.38500 0.02456  -0.00359 -0.00476 99  VAL C CG2   
2428  N N     . PHE C 101 ? 0.65433 0.51318 0.40606 0.03461  0.05109  0.00990  100 PHE C N     
2429  C CA    . PHE C 101 ? 0.61112 0.49168 0.39469 0.03426  0.04868  0.01278  100 PHE C CA    
2430  C C     . PHE C 101 ? 0.55813 0.47701 0.38409 0.03178  0.04121  0.00968  100 PHE C C     
2431  O O     . PHE C 101 ? 0.58479 0.51233 0.42295 0.03230  0.04740  0.01144  100 PHE C O     
2432  C CB    . PHE C 101 ? 0.59771 0.46427 0.38676 0.03900  0.07243  0.02270  100 PHE C CB    
2433  C CG    . PHE C 101 ? 0.60939 0.49543 0.43424 0.03827  0.06827  0.02585  100 PHE C CG    
2434  C CD1   . PHE C 101 ? 0.55622 0.47523 0.43073 0.03596  0.06221  0.02536  100 PHE C CD1   
2435  C CD2   . PHE C 101 ? 0.59989 0.46718 0.40641 0.03935  0.06831  0.02969  100 PHE C CD2   
2436  C CE1   . PHE C 101 ? 0.54836 0.48076 0.45436 0.03451  0.05618  0.02645  100 PHE C CE1   
2437  C CE2   . PHE C 101 ? 0.61684 0.50181 0.46049 0.03865  0.06487  0.03231  100 PHE C CE2   
2438  C CZ    . PHE C 101 ? 0.59651 0.51372 0.49065 0.03618  0.05909  0.02972  100 PHE C CZ    
2439  N N     . CYS C 102 ? 0.53672 0.47392 0.38127 0.02900  0.02829  0.00536  101 CYS C N     
2440  C CA    . CYS C 102 ? 0.51118 0.47346 0.37982 0.02633  0.02133  0.00117  101 CYS C CA    
2441  C C     . CYS C 102 ? 0.50297 0.47476 0.39552 0.02483  0.01808  0.00108  101 CYS C C     
2442  O O     . CYS C 102 ? 0.51218 0.48157 0.40675 0.02432  0.01416  -0.00190 101 CYS C O     
2443  C CB    . CYS C 102 ? 0.51252 0.48126 0.37698 0.02434  0.01171  -0.00633 101 CYS C CB    
2444  S SG    . CYS C 102 ? 0.50548 0.49148 0.38053 0.02179  0.00824  -0.01163 101 CYS C SG    
2445  N N     . THR C 103 ? 0.47381 0.45535 0.38845 0.02342  0.01673  0.00489  102 THR C N     
2446  C CA    . THR C 103 ? 0.45187 0.43908 0.39257 0.02083  0.00911  0.00480  102 THR C CA    
2447  C C     . THR C 103 ? 0.46662 0.45746 0.39779 0.01667  -0.00416 -0.00747 102 THR C C     
2448  O O     . THR C 103 ? 0.48785 0.47768 0.43289 0.01461  -0.01004 -0.01133 102 THR C O     
2449  C CB    . THR C 103 ? 0.46024 0.45356 0.43455 0.01932  0.00593  0.01457  102 THR C CB    
2450  O OG1   . THR C 103 ? 0.47055 0.46952 0.43542 0.01691  -0.00236 0.01425  102 THR C OG1   
2451  C CG2   . THR C 103 ? 0.44504 0.42983 0.43857 0.02487  0.02773  0.02808  102 THR C CG2   
2452  N N     . LYS C 104 ? 0.47561 0.46708 0.38351 0.01589  -0.00582 -0.01357 103 LYS C N     
2453  C CA    . LYS C 104 ? 0.48814 0.47497 0.38167 0.01315  -0.01077 -0.02518 103 LYS C CA    
2454  C C     . LYS C 104 ? 0.51011 0.49403 0.40780 0.01512  -0.00393 -0.03061 103 LYS C C     
2455  O O     . LYS C 104 ? 0.51015 0.48855 0.41215 0.01334  -0.00553 -0.03856 103 LYS C O     
2456  C CB    . LYS C 104 ? 0.50135 0.48574 0.36967 0.01275  -0.00935 -0.02754 103 LYS C CB    
2457  C CG    . LYS C 104 ? 0.55265 0.52242 0.39555 0.01067  -0.00833 -0.03913 103 LYS C CG    
2458  C CD    . LYS C 104 ? 0.56761 0.52715 0.37759 0.00853  -0.01234 -0.03849 103 LYS C CD    
2459  C CE    . LYS C 104 ? 0.58733 0.52050 0.36102 0.00407  -0.01927 -0.04963 103 LYS C CE    
2460  N NZ    . LYS C 104 ? 0.63616 0.54876 0.36199 0.00321  -0.01666 -0.05012 103 LYS C NZ    
2461  N N     . ILE C 105 ? 0.50373 0.48843 0.40188 0.01819  0.00147  -0.02596 104 ILE C N     
2462  C CA    . ILE C 105 ? 0.48469 0.46583 0.39472 0.01927  0.00229  -0.02664 104 ILE C CA    
2463  C C     . ILE C 105 ? 0.47587 0.45498 0.40040 0.01913  0.00017  -0.02363 104 ILE C C     
2464  O O     . ILE C 105 ? 0.49296 0.47091 0.43342 0.01842  -0.00019 -0.02792 104 ILE C O     
2465  C CB    . ILE C 105 ? 0.49821 0.47452 0.40252 0.02094  0.00028  -0.02020 104 ILE C CB    
2466  C CG1   . ILE C 105 ? 0.48728 0.46680 0.39132 0.02120  0.00303  -0.02286 104 ILE C CG1   
2467  C CG2   . ILE C 105 ? 0.48251 0.45102 0.39916 0.02095  -0.00620 -0.01626 104 ILE C CG2   
2468  C CD1   . ILE C 105 ? 0.51148 0.48422 0.41081 0.02164  -0.00347 -0.01711 104 ILE C CD1   
2469  N N     . ALA C 106 ? 0.48551 0.46261 0.40892 0.02041  0.00200  -0.01503 105 ALA C N     
2470  C CA    . ALA C 106 ? 0.46362 0.43789 0.40552 0.02110  0.00383  -0.00957 105 ALA C CA    
2471  C C     . ALA C 106 ? 0.48750 0.46770 0.45110 0.01762  -0.00253 -0.01755 105 ALA C C     
2472  O O     . ALA C 106 ? 0.48409 0.46269 0.46691 0.01736  -0.00312 -0.01832 105 ALA C O     
2473  C CB    . ALA C 106 ? 0.45338 0.42235 0.39608 0.02389  0.01331  0.00192  105 ALA C CB    
2474  N N     . SER C 107 ? 0.46894 0.45204 0.42679 0.01439  -0.00936 -0.02339 106 SER C N     
2475  C CA    . SER C 107 ? 0.47931 0.45832 0.44488 0.00965  -0.02009 -0.03320 106 SER C CA    
2476  C C     . SER C 107 ? 0.50043 0.47162 0.45683 0.00922  -0.01580 -0.04599 106 SER C C     
2477  O O     . SER C 107 ? 0.50346 0.46859 0.47541 0.00713  -0.01894 -0.05261 106 SER C O     
2478  C CB    . SER C 107 ? 0.47793 0.45377 0.42678 0.00545  -0.03229 -0.03568 106 SER C CB    
2479  O OG    . SER C 107 ? 0.50938 0.47085 0.44885 -0.00028 -0.04628 -0.04762 106 SER C OG    
2480  N N     . LYS C 108 ? 0.45965 0.42979 0.39771 0.01144  -0.00683 -0.04880 107 LYS C N     
2481  C CA    . LYS C 108 ? 0.51550 0.47696 0.45568 0.01203  0.00265  -0.05866 107 LYS C CA    
2482  C C     . LYS C 108 ? 0.50638 0.47210 0.48060 0.01376  0.00453  -0.05374 107 LYS C C     
2483  O O     . LYS C 108 ? 0.50228 0.46042 0.49151 0.01342  0.01080  -0.06176 107 LYS C O     
2484  C CB    . LYS C 108 ? 0.49190 0.45242 0.41937 0.01465  0.01368  -0.05882 107 LYS C CB    
2485  C CG    . LYS C 108 ? 0.54664 0.49588 0.43628 0.01313  0.01599  -0.06545 107 LYS C CG    
2486  C CD    . LYS C 108 ? 0.55375 0.50687 0.43763 0.01639  0.02626  -0.06038 107 LYS C CD    
2487  C CE    . LYS C 108 ? 0.60893 0.54647 0.49081 0.01898  0.04780  -0.06769 107 LYS C CE    
2488  N NZ    . LYS C 108 ? 0.63407 0.54340 0.47403 0.01677  0.05462  -0.08127 107 LYS C NZ    
2489  N N     . LEU C 109 ? 0.47909 0.45236 0.46273 0.01566  0.00028  -0.04023 108 LEU C N     
2490  C CA    . LEU C 109 ? 0.48833 0.46142 0.49674 0.01712  -0.00057 -0.03205 108 LEU C CA    
2491  C C     . LEU C 109 ? 0.48783 0.46095 0.51693 0.01633  -0.00254 -0.02981 108 LEU C C     
2492  O O     . LEU C 109 ? 0.49205 0.46375 0.54463 0.01736  -0.00217 -0.02383 108 LEU C O     
2493  C CB    . LEU C 109 ? 0.46639 0.43669 0.46096 0.01941  -0.00416 -0.01819 108 LEU C CB    
2494  C CG    . LEU C 109 ? 0.45504 0.42439 0.44375 0.01955  -0.00664 -0.01839 108 LEU C CG    
2495  C CD1   . LEU C 109 ? 0.46568 0.42474 0.43024 0.02040  -0.01467 -0.00718 108 LEU C CD1   
2496  C CD2   . LEU C 109 ? 0.44026 0.40964 0.46453 0.01916  -0.00675 -0.01935 108 LEU C CD2   
2497  N N     . THR C 110 ? 0.48487 0.45912 0.51222 0.01422  -0.00638 -0.03271 109 THR C N     
2498  C CA    . THR C 110 ? 0.49740 0.47231 0.55559 0.01358  -0.00890 -0.02751 109 THR C CA    
2499  C C     . THR C 110 ? 0.50398 0.47375 0.57231 0.00809  -0.01973 -0.04107 109 THR C C     
2500  O O     . THR C 110 ? 0.48506 0.45280 0.58590 0.00654  -0.02326 -0.04179 109 THR C O     
2501  C CB    . THR C 110 ? 0.50182 0.47911 0.56322 0.01629  -0.00474 -0.01214 109 THR C CB    
2502  O OG1   . THR C 110 ? 0.48552 0.46559 0.53190 0.01409  -0.01035 -0.01545 109 THR C OG1   
2503  C CG2   . THR C 110 ? 0.48942 0.46021 0.52860 0.02125  0.00526  0.00020  109 THR C CG2   
2504  N N     . ARG C 111 ? 0.51190 0.47565 0.55007 0.00464  -0.02707 -0.05117 110 ARG C N     
2505  C CA    . ARG C 111 ? 0.54707 0.49580 0.57976 -0.00205 -0.04300 -0.06473 110 ARG C CA    
2506  C C     . ARG C 111 ? 0.58759 0.51698 0.59185 -0.00322 -0.03546 -0.08343 110 ARG C C     
2507  O O     . ARG C 111 ? 0.63318 0.54524 0.59249 -0.00534 -0.03558 -0.09446 110 ARG C O     
2508  C CB    . ARG C 111 ? 0.52459 0.47115 0.53780 -0.00578 -0.05813 -0.06229 110 ARG C CB    
2509  C CG    . ARG C 111 ? 0.49450 0.45661 0.55052 -0.00467 -0.06266 -0.04340 110 ARG C CG    
2510  C CD    . ARG C 111 ? 0.51478 0.47904 0.55862 -0.00681 -0.07317 -0.03683 110 ARG C CD    
2511  N NE    . ARG C 111 ? 0.57389 0.52122 0.61052 -0.01584 -0.10263 -0.04472 110 ARG C NE    
2512  C CZ    . ARG C 111 ? 0.61716 0.54501 0.59776 -0.02020 -0.11352 -0.05676 110 ARG C CZ    
2513  N NH1   . ARG C 111 ? 0.60128 0.52949 0.53897 -0.01565 -0.09472 -0.06062 110 ARG C NH1   
2514  N NH2   . ARG C 111 ? 0.62636 0.52984 0.59235 -0.02957 -0.14481 -0.06420 110 ARG C NH2   
2515  N N     . THR C 112 ? 0.55976 0.48991 0.59272 -0.00110 -0.02546 -0.08517 111 THR C N     
2516  C CA    . THR C 112 ? 0.55899 0.47217 0.58111 -0.00033 -0.01044 -0.09969 111 THR C CA    
2517  C C     . THR C 112 ? 0.60138 0.48281 0.60199 -0.00640 -0.01794 -0.12021 111 THR C C     
2518  O O     . THR C 112 ? 0.62072 0.47898 0.60556 -0.00570 -0.00106 -0.13498 111 THR C O     
2519  C CB    . THR C 112 ? 0.55040 0.47721 0.61963 0.00403  0.00080  -0.09025 111 THR C CB    
2520  O OG1   . THR C 112 ? 0.53468 0.47307 0.64066 0.00348  -0.00961 -0.07903 111 THR C OG1   
2521  C CG2   . THR C 112 ? 0.50975 0.45332 0.58096 0.00894  0.00771  -0.07515 111 THR C CG2   
2522  N N     . TYR C 113 ? 0.64050 0.51614 0.64067 -0.01257 -0.04299 -0.12116 112 TYR C N     
2523  C CA    . TYR C 113 ? 0.68989 0.52857 0.66288 -0.02042 -0.05934 -0.14085 112 TYR C CA    
2524  C C     . TYR C 113 ? 0.74689 0.55554 0.64811 -0.02545 -0.07185 -0.15085 112 TYR C C     
2525  O O     . TYR C 113 ? 0.78530 0.55576 0.65124 -0.03370 -0.09342 -0.16632 112 TYR C O     
2526  C CB    . TYR C 113 ? 0.63465 0.48083 0.65721 -0.02570 -0.08577 -0.13445 112 TYR C CB    
2527  C CG    . TYR C 113 ? 0.67228 0.54939 0.72725 -0.02441 -0.09698 -0.11155 112 TYR C CG    
2528  C CD1   . TYR C 113 ? 0.69627 0.56532 0.72807 -0.03015 -0.12139 -0.10916 112 TYR C CD1   
2529  C CD2   . TYR C 113 ? 0.60573 0.51545 0.71232 -0.01727 -0.08159 -0.09132 112 TYR C CD2   
2530  C CE1   . TYR C 113 ? 0.65866 0.55490 0.72852 -0.02822 -0.12694 -0.08719 112 TYR C CE1   
2531  C CE2   . TYR C 113 ? 0.61327 0.54404 0.74607 -0.01508 -0.08483 -0.07103 112 TYR C CE2   
2532  C CZ    . TYR C 113 ? 0.62265 0.54837 0.74197 -0.02024 -0.10572 -0.06907 112 TYR C CZ    
2533  O OH    . TYR C 113 ? 0.61704 0.56281 0.77066 -0.01718 -0.10382 -0.04794 112 TYR C OH    
2534  N N     . THR C 114 ? 0.72125 0.54235 0.59746 -0.02126 -0.06125 -0.14201 113 THR C N     
2535  C CA    . THR C 114 ? 0.78061 0.57366 0.58955 -0.02586 -0.07409 -0.14791 113 THR C CA    
2536  C C     . THR C 114 ? 0.80836 0.60681 0.58812 -0.01872 -0.04586 -0.14407 113 THR C C     
2537  O O     . THR C 114 ? 0.77048 0.60271 0.59145 -0.01146 -0.02646 -0.13209 113 THR C O     
2538  C CB    . THR C 114 ? 0.78544 0.59336 0.61206 -0.03145 -0.10848 -0.13340 113 THR C CB    
2539  O OG1   . THR C 114 ? 0.82927 0.60981 0.58910 -0.03576 -0.12159 -0.13653 113 THR C OG1   
2540  C CG2   . THR C 114 ? 0.69854 0.55599 0.58246 -0.02445 -0.09786 -0.11047 113 THR C CG2   
2541  N N     . ASP C 115 ? 0.84609 0.60705 0.55245 -0.02126 -0.04559 -0.15336 114 ASP C N     
2542  C CA    . ASP C 115 ? 0.87628 0.64089 0.55622 -0.01487 -0.02069 -0.14737 114 ASP C CA    
2543  C C     . ASP C 115 ? 0.85661 0.62679 0.51098 -0.01805 -0.04254 -0.13538 114 ASP C C     
2544  O O     . ASP C 115 ? 0.91925 0.68341 0.53978 -0.01414 -0.02556 -0.13162 114 ASP C O     
2545  C CB    . ASP C 115 ? 0.97031 0.68620 0.59002 -0.01212 0.01102  -0.16446 114 ASP C CB    
2546  C CG    . ASP C 115 ? 1.12544 0.78433 0.64943 -0.01874 -0.00307 -0.17568 114 ASP C CG    
2547  O OD1   . ASP C 115 ? 1.18053 0.82958 0.68855 -0.02827 -0.04564 -0.17567 114 ASP C OD1   
2548  O OD2   . ASP C 115 ? 1.23170 0.86178 0.71017 -0.01399 0.02795  -0.17970 114 ASP C OD2   
2549  N N     . ARG C 116 ? 0.83563 0.61957 0.51602 -0.02451 -0.07811 -0.12687 115 ARG C N     
2550  C CA    . ARG C 116 ? 0.83414 0.62724 0.50652 -0.02768 -0.10041 -0.11238 115 ARG C CA    
2551  C C     . ARG C 116 ? 0.74480 0.59026 0.49243 -0.02303 -0.09828 -0.09292 115 ARG C C     
2552  O O     . ARG C 116 ? 0.71409 0.57655 0.51543 -0.02529 -0.11335 -0.08659 115 ARG C O     
2553  C CB    . ARG C 116 ? 0.88279 0.64331 0.52808 -0.03948 -0.14456 -0.11586 115 ARG C CB    
2554  C CG    . ARG C 116 ? 0.91467 0.61135 0.45727 -0.04445 -0.14836 -0.13267 115 ARG C CG    
2555  C CD    . ARG C 116 ? 1.04014 0.70195 0.55925 -0.05672 -0.19387 -0.13576 115 ARG C CD    
2556  N NE    . ARG C 116 ? 1.07168 0.74024 0.64741 -0.06261 -0.21981 -0.14054 115 ARG C NE    
2557  C CZ    . ARG C 116 ? 1.15478 0.79208 0.71876 -0.07019 -0.24184 -0.15018 115 ARG C CZ    
2558  N NH1   . ARG C 116 ? 1.20752 0.80005 0.69790 -0.07363 -0.24558 -0.15634 115 ARG C NH1   
2559  N NH2   . ARG C 116 ? 1.11162 0.76069 0.74009 -0.07420 -0.26044 -0.15316 115 ARG C NH2   
2560  N N     . HIS C 117 ? 0.70561 0.57196 0.45529 -0.01636 -0.07787 -0.08337 116 HIS C N     
2561  C CA    . HIS C 117 ? 0.64646 0.55253 0.45221 -0.01112 -0.07008 -0.06754 116 HIS C CA    
2562  C C     . HIS C 117 ? 0.62629 0.54432 0.43318 -0.01136 -0.07839 -0.05302 116 HIS C C     
2563  O O     . HIS C 117 ? 0.58676 0.52983 0.42414 -0.00601 -0.06541 -0.04195 116 HIS C O     
2564  C CB    . HIS C 117 ? 0.59237 0.51179 0.40928 -0.00325 -0.04027 -0.06894 116 HIS C CB    
2565  C CG    . HIS C 117 ? 0.62990 0.54040 0.45711 -0.00257 -0.03095 -0.08030 116 HIS C CG    
2566  N ND1   . HIS C 117 ? 0.57449 0.49902 0.44664 -0.00234 -0.03512 -0.07652 116 HIS C ND1   
2567  C CD2   . HIS C 117 ? 0.65001 0.53584 0.44999 -0.00191 -0.01574 -0.09465 116 HIS C CD2   
2568  C CE1   . HIS C 117 ? 0.59554 0.50767 0.47065 -0.00200 -0.02574 -0.08788 116 HIS C CE1   
2569  N NE2   . HIS C 117 ? 0.65930 0.54735 0.49221 -0.00167 -0.01293 -0.09954 116 HIS C NE2   
2570  N N     . GLY C 118 ? 0.63463 0.53122 0.40648 -0.01784 -0.10092 -0.05257 117 GLY C N     
2571  C CA    . GLY C 118 ? 0.64367 0.55195 0.42497 -0.01870 -0.11152 -0.03663 117 GLY C CA    
2572  C C     . GLY C 118 ? 0.61158 0.54529 0.46346 -0.01936 -0.12278 -0.02098 117 GLY C C     
2573  O O     . GLY C 118 ? 0.60306 0.53897 0.49151 -0.02166 -0.13204 -0.02167 117 GLY C O     
2574  N N     . LEU C 119 ? 0.60334 0.55499 0.47853 -0.01659 -0.11811 -0.00578 118 LEU C N     
2575  C CA    . LEU C 119 ? 0.58747 0.55877 0.53245 -0.01613 -0.12227 0.01122  118 LEU C CA    
2576  C C     . LEU C 119 ? 0.60809 0.56894 0.58407 -0.02549 -0.15948 0.01732  118 LEU C C     
2577  O O     . LEU C 119 ? 0.60720 0.57601 0.63837 -0.02564 -0.16127 0.02212  118 LEU C O     
2578  C CB    . LEU C 119 ? 0.55069 0.53560 0.51057 -0.01274 -0.11305 0.02575  118 LEU C CB    
2579  C CG    . LEU C 119 ? 0.56259 0.56515 0.59531 -0.00956 -0.10412 0.04423  118 LEU C CG    
2580  C CD1   . LEU C 119 ? 0.51450 0.52296 0.57515 -0.00360 -0.08019 0.04239  118 LEU C CD1   
2581  C CD2   . LEU C 119 ? 0.54169 0.55374 0.57619 -0.00439 -0.08532 0.05307  118 LEU C CD2   
2582  N N     . LYS C 120 ? 0.62205 0.56154 0.56254 -0.03375 -0.19126 0.01829  119 LYS C N     
2583  C CA    . LYS C 120 ? 0.61050 0.53382 0.57671 -0.04482 -0.23615 0.02467  119 LYS C CA    
2584  C C     . LYS C 120 ? 0.65347 0.56537 0.62700 -0.04789 -0.24380 0.01091  119 LYS C C     
2585  O O     . LYS C 120 ? 0.64239 0.56233 0.68829 -0.05154 -0.26134 0.02117  119 LYS C O     
2586  C CB    . LYS C 120 ? 0.68778 0.57626 0.58337 -0.05382 -0.27010 0.02283  119 LYS C CB    
2587  C CG    . LYS C 120 ? 0.74300 0.60459 0.65223 -0.06791 -0.32774 0.02933  119 LYS C CG    
2588  C CD    . LYS C 120 ? 0.81682 0.63665 0.64029 -0.07579 -0.35647 0.02867  119 LYS C CD    
2589  C CE    . LYS C 120 ? 0.88289 0.66788 0.71128 -0.08721 -0.39836 0.03308  119 LYS C CE    
2590  N NZ    . LYS C 120 ? 0.87600 0.67997 0.81340 -0.09179 -0.42273 0.04824  119 LYS C NZ    
2591  N N     . GLU C 121 ? 0.67536 0.56845 0.58215 -0.04600 -0.22834 -0.01118 120 GLU C N     
2592  C CA    . GLU C 121 ? 0.68367 0.56544 0.59820 -0.04835 -0.23228 -0.02519 120 GLU C CA    
2593  C C     . GLU C 121 ? 0.63571 0.55172 0.63089 -0.04113 -0.20872 -0.01561 120 GLU C C     
2594  O O     . GLU C 121 ? 0.62926 0.54515 0.67615 -0.04503 -0.22450 -0.01317 120 GLU C O     
2595  C CB    . GLU C 121 ? 0.74998 0.60785 0.58715 -0.04543 -0.21014 -0.04865 120 GLU C CB    
2596  C CG    . GLU C 121 ? 0.87341 0.67900 0.62361 -0.05444 -0.23620 -0.06282 120 GLU C CG    
2597  C CD    . GLU C 121 ? 0.93412 0.70600 0.67438 -0.06326 -0.26313 -0.07822 120 GLU C CD    
2598  O OE1   . GLU C 121 ? 0.92725 0.71752 0.72071 -0.06026 -0.25106 -0.08194 120 GLU C OE1   
2599  O OE2   . GLU C 121 ? 1.12766 0.85130 0.80478 -0.07344 -0.29731 -0.08606 120 GLU C OE2   
2600  N N     . ILE C 122 ? 0.60830 0.54950 0.61274 -0.03079 -0.17157 -0.00932 121 ILE C N     
2601  C CA    . ILE C 122 ? 0.57822 0.54196 0.63812 -0.02308 -0.14469 -0.00126 121 ILE C CA    
2602  C C     . ILE C 122 ? 0.55699 0.53433 0.69942 -0.02391 -0.15295 0.02075  121 ILE C C     
2603  O O     . ILE C 122 ? 0.53854 0.52216 0.73627 -0.02216 -0.14672 0.02710  121 ILE C O     
2604  C CB    . ILE C 122 ? 0.53770 0.51467 0.57254 -0.01329 -0.10831 -0.00106 121 ILE C CB    
2605  C CG1   . ILE C 122 ? 0.55828 0.52574 0.54278 -0.01112 -0.09514 -0.01961 121 ILE C CG1   
2606  C CG2   . ILE C 122 ? 0.53324 0.52627 0.61776 -0.00568 -0.08283 0.01372  121 ILE C CG2   
2607  C CD1   . ILE C 122 ? 0.56458 0.53899 0.51716 -0.00457 -0.07142 -0.02033 121 ILE C CD1   
2608  N N     . CYS C 123 ? 0.53199 0.51365 0.69008 -0.02604 -0.16445 0.03460  122 CYS C N     
2609  C CA    . CYS C 123 ? 0.53274 0.52605 0.78111 -0.02707 -0.17219 0.05816  122 CYS C CA    
2610  C C     . CYS C 123 ? 0.56607 0.54806 0.86048 -0.03757 -0.21374 0.06048  122 CYS C C     
2611  O O     . CYS C 123 ? 0.54607 0.53847 0.92973 -0.03653 -0.21140 0.07732  122 CYS C O     
2612  C CB    . CYS C 123 ? 0.51535 0.51344 0.77210 -0.02857 -0.18106 0.07245  122 CYS C CB    
2613  S SG    . CYS C 123 ? 0.55360 0.56611 0.79019 -0.01597 -0.13116 0.07625  122 CYS C SG    
2614  N N     . GLY C 124 ? 0.57939 0.53553 0.81423 -0.04790 -0.25193 0.04447  123 GLY C N     
2615  C CA    . GLY C 124 ? 0.60562 0.54357 0.87669 -0.05965 -0.29812 0.04471  123 GLY C CA    
2616  C C     . GLY C 124 ? 0.60072 0.54269 0.90809 -0.05675 -0.28382 0.03798  123 GLY C C     
2617  O O     . GLY C 124 ? 0.56499 0.51248 0.96150 -0.06012 -0.29964 0.05197  123 GLY C O     
2618  N N     . GLU C 125 ? 0.61681 0.55753 0.86423 -0.04990 -0.25192 0.01906  124 GLU C N     
2619  C CA    . GLU C 125 ? 0.62740 0.56965 0.90180 -0.04736 -0.23906 0.01182  124 GLU C CA    
2620  C C     . GLU C 125 ? 0.59324 0.56354 0.94583 -0.03662 -0.20133 0.03271  124 GLU C C     
2621  O O     . GLU C 125 ? 0.57337 0.54802 1.00361 -0.03759 -0.20615 0.04354  124 GLU C O     
2622  C CB    . GLU C 125 ? 0.63167 0.56247 0.82210 -0.04356 -0.21742 -0.01257 124 GLU C CB    
2623  C CG    . GLU C 125 ? 0.63426 0.56294 0.84506 -0.04197 -0.20733 -0.02202 124 GLU C CG    
2624  C CD    . GLU C 125 ? 0.67615 0.60105 0.82269 -0.03565 -0.17724 -0.03962 124 GLU C CD    
2625  O OE1   . GLU C 125 ? 0.71055 0.60947 0.78525 -0.03988 -0.18576 -0.05916 124 GLU C OE1   
2626  O OE2   . GLU C 125 ? 0.64074 0.58520 0.80965 -0.02643 -0.14475 -0.03243 124 GLU C OE2   
2627  N N     . LEU C 126 ? 0.55876 0.54359 0.89000 -0.02629 -0.16277 0.03907  125 LEU C N     
2628  C CA    . LEU C 126 ? 0.52346 0.52274 0.90182 -0.01513 -0.12090 0.05506  125 LEU C CA    
2629  C C     . LEU C 126 ? 0.48406 0.49307 0.95500 -0.01333 -0.11602 0.08233  125 LEU C C     
2630  O O     . LEU C 126 ? 0.42736 0.44081 0.96007 -0.00661 -0.08939 0.09767  125 LEU C O     
2631  C CB    . LEU C 126 ? 0.49048 0.49291 0.80441 -0.00569 -0.08436 0.05044  125 LEU C CB    
2632  C CG    . LEU C 126 ? 0.53496 0.53042 0.77733 -0.00492 -0.07951 0.02875  125 LEU C CG    
2633  C CD1   . LEU C 126 ? 0.52647 0.52425 0.73745 0.00516  -0.04251 0.03196  125 LEU C CD1   
2634  C CD2   . LEU C 126 ? 0.55540 0.54512 0.82008 -0.00831 -0.09033 0.02093  125 LEU C CD2   
2635  N N     . LEU C 127 ? 0.49928 0.50998 0.98495 -0.01866 -0.13864 0.09069  126 LEU C N     
2636  C CA    . LEU C 127 ? 0.44900 0.46940 1.03140 -0.01647 -0.13129 0.11876  126 LEU C CA    
2637  C C     . LEU C 127 ? 0.47810 0.49589 1.13014 -0.02955 -0.18587 0.12960  126 LEU C C     
2638  O O     . LEU C 127 ? 0.51943 0.54632 1.27140 -0.02845 -0.18275 0.15605  126 LEU C O     
2639  C CB    . LEU C 127 ? 0.48822 0.51391 1.04639 -0.00987 -0.10491 0.12611  126 LEU C CB    
2640  C CG    . LEU C 127 ? 0.48135 0.50386 0.95051 -0.00024 -0.06511 0.11219  126 LEU C CG    
2641  C CD1   . LEU C 127 ? 0.44842 0.47381 0.90518 0.00377  -0.04854 0.11985  126 LEU C CD1   
2642  C CD2   . LEU C 127 ? 0.47322 0.49102 0.95385 0.01048  -0.02047 0.11758  126 LEU C CD2   
2643  N N     . ASN C 128 ? 0.74350 0.50594 0.93342 -0.15783 -0.15169 -0.07077 127 ASN C N     
2644  C CA    . ASN C 128 ? 0.80836 0.54322 0.97103 -0.17873 -0.18752 -0.08716 127 ASN C CA    
2645  C C     . ASN C 128 ? 0.73891 0.54564 0.92580 -0.17763 -0.19177 -0.08305 127 ASN C C     
2646  O O     . ASN C 128 ? 0.78978 0.62375 1.00940 -0.20497 -0.22187 -0.07522 127 ASN C O     
2647  C CB    . ASN C 128 ? 0.82472 0.53840 1.01685 -0.22103 -0.22166 -0.07722 127 ASN C CB    
2648  C CG    . ASN C 128 ? 1.06816 0.73471 1.22000 -0.24717 -0.26838 -0.09329 127 ASN C CG    
2649  O OD1   . ASN C 128 ? 1.09409 0.80851 1.30000 -0.27902 -0.29961 -0.07630 127 ASN C OD1   
2650  N ND2   . ASN C 128 ? 1.12710 0.69723 1.18118 -0.23281 -0.27273 -0.12389 127 ASN C ND2   
2651  N N     . VAL C 129 ? 0.68609 0.52451 0.86266 -0.14621 -0.16254 -0.08452 128 VAL C N     
2652  C CA    . VAL C 129 ? 0.69491 0.59427 0.88777 -0.13927 -0.16124 -0.08096 128 VAL C CA    
2653  C C     . VAL C 129 ? 0.76843 0.62784 0.89005 -0.11744 -0.16063 -0.10353 128 VAL C C     
2654  O O     . VAL C 129 ? 0.76250 0.59605 0.85066 -0.08970 -0.13316 -0.10969 128 VAL C O     
2655  C CB    . VAL C 129 ? 0.60286 0.56493 0.83487 -0.12408 -0.12889 -0.06218 128 VAL C CB    
2656  C CG1   . VAL C 129 ? 0.61890 0.62119 0.84499 -0.10805 -0.12277 -0.06414 128 VAL C CG1   
2657  C CG2   . VAL C 129 ? 0.58856 0.59292 0.88395 -0.14553 -0.12605 -0.03869 128 VAL C CG2   
2658  N N     . ASN C 130 ? 0.83866 0.69378 0.93956 -0.13001 -0.19048 -0.11195 129 ASN C N     
2659  C CA    . ASN C 130 ? 0.86890 0.68227 0.89243 -0.11175 -0.19074 -0.13216 129 ASN C CA    
2660  C C     . ASN C 130 ? 0.81320 0.69251 0.85783 -0.08975 -0.16890 -0.12258 129 ASN C C     
2661  O O     . ASN C 130 ? 0.82699 0.76270 0.91527 -0.10025 -0.18360 -0.11012 129 ASN C O     
2662  C CB    . ASN C 130 ? 0.88430 0.65425 0.86543 -0.13928 -0.23913 -0.14339 129 ASN C CB    
2663  C CG    . ASN C 130 ? 0.99603 0.69529 0.87088 -0.12204 -0.23813 -0.16753 129 ASN C CG    
2664  O OD1   . ASN C 130 ? 0.96627 0.69400 0.82840 -0.09520 -0.21243 -0.16695 129 ASN C OD1   
2665  N ND2   . ASN C 130 ? 1.04577 0.64505 0.83654 -0.13862 -0.26574 -0.18825 129 ASN C ND2   
2666  N N     . ILE C 131 ? 0.76742 0.63971 0.78695 -0.05925 -0.13352 -0.12491 130 ILE C N     
2667  C CA    . ILE C 131 ? 0.78213 0.70015 0.80578 -0.03952 -0.11565 -0.11740 130 ILE C CA    
2668  C C     . ILE C 131 ? 0.80174 0.67531 0.74910 -0.02898 -0.12130 -0.13424 130 ILE C C     
2669  O O     . ILE C 131 ? 0.85819 0.66156 0.74071 -0.01646 -0.10984 -0.14999 130 ILE C O     
2670  C CB    . ILE C 131 ? 0.74341 0.68030 0.78675 -0.01668 -0.07915 -0.10424 130 ILE C CB    
2671  C CG1   . ILE C 131 ? 0.67698 0.66015 0.78410 -0.02845 -0.07499 -0.08469 130 ILE C CG1   
2672  C CG2   . ILE C 131 ? 0.72198 0.68501 0.75193 0.00343  -0.06267 -0.09844 130 ILE C CG2   
2673  C CD1   . ILE C 131 ? 0.65811 0.68745 0.80361 -0.04643 -0.09030 -0.07728 130 ILE C CD1   
2674  N N     . SER C 132 ? 0.78809 0.69568 0.73712 -0.03225 -0.13630 -0.13020 131 SER C N     
2675  C CA    . SER C 132 ? 0.84932 0.71817 0.72185 -0.02111 -0.13873 -0.14221 131 SER C CA    
2676  C C     . SER C 132 ? 0.84476 0.74134 0.71683 0.00794  -0.10052 -0.13216 131 SER C C     
2677  O O     . SER C 132 ? 0.75634 0.71681 0.68686 0.00993  -0.09312 -0.11450 131 SER C O     
2678  C CB    . SER C 132 ? 0.82254 0.71026 0.69601 -0.04106 -0.17966 -0.13914 131 SER C CB    
2679  O OG    . SER C 132 ? 0.87907 0.74745 0.68884 -0.02655 -0.17523 -0.14352 131 SER C OG    
2680  N N     . LYS C 133 ? 0.86352 0.70730 0.66688 0.02992  -0.07540 -0.14175 132 LYS C N     
2681  C CA    . LYS C 133 ? 0.89508 0.76569 0.70396 0.05677  -0.03763 -0.12690 132 LYS C CA    
2682  C C     . LYS C 133 ? 0.90749 0.77324 0.66397 0.06204  -0.04155 -0.12753 132 LYS C C     
2683  O O     . LYS C 133 ? 0.89096 0.76511 0.63590 0.08455  -0.00852 -0.11566 132 LYS C O     
2684  C CB    . LYS C 133 ? 0.91132 0.73754 0.69583 0.08373  0.00386  -0.12807 132 LYS C CB    
2685  C CG    . LYS C 133 ? 0.86743 0.72304 0.72629 0.08551  0.01648  -0.11313 132 LYS C CG    
2686  C CD    . LYS C 133 ? 0.81335 0.74956 0.75099 0.06982  0.00238  -0.09205 132 LYS C CD    
2687  C CE    . LYS C 133 ? 0.76319 0.72703 0.76485 0.07154  0.01502  -0.07170 132 LYS C CE    
2688  N NZ    . LYS C 133 ? 0.67328 0.70084 0.72674 0.06228  0.00967  -0.04845 132 LYS C NZ    
2689  N N     . GLN C 134 ? 0.91423 0.77077 0.64578 0.04043  -0.08284 -0.13632 133 GLN C N     
2690  C CA    . GLN C 134 ? 0.96802 0.80447 0.63418 0.04368  -0.09120 -0.13775 133 GLN C CA    
2691  C C     . GLN C 134 ? 0.92445 0.82608 0.63516 0.05454  -0.07637 -0.11509 133 GLN C C     
2692  O O     . GLN C 134 ? 0.95422 0.84038 0.61505 0.06996  -0.05694 -0.11013 133 GLN C O     
2693  C CB    . GLN C 134 ? 1.01513 0.83460 0.65927 0.01454  -0.14664 -0.14539 133 GLN C CB    
2694  C CG    . GLN C 134 ? 1.14714 0.89616 0.67780 0.01374  -0.16048 -0.15688 133 GLN C CG    
2695  C CD    . GLN C 134 ? 1.25424 1.02628 0.79380 -0.01049 -0.21425 -0.14708 133 GLN C CD    
2696  O OE1   . GLN C 134 ? 1.22077 1.02248 0.82179 -0.03549 -0.25430 -0.14148 133 GLN C OE1   
2697  N NE2   . GLN C 134 ? 1.30072 1.06308 0.78621 -0.00266 -0.21457 -0.14042 133 GLN C NE2   
2698  N N     . GLN C 135 ? 0.83561 0.80285 0.63261 0.04605  -0.08440 -0.10068 134 GLN C N     
2699  C CA    . GLN C 135 ? 0.79808 0.81598 0.63203 0.05285  -0.07453 -0.08025 134 GLN C CA    
2700  C C     . GLN C 135 ? 0.76464 0.80126 0.62340 0.06938  -0.03595 -0.06455 134 GLN C C     
2701  O O     . GLN C 135 ? 0.69534 0.76790 0.58185 0.07146  -0.03006 -0.04562 134 GLN C O     
2702  C CB    . GLN C 135 ? 0.74651 0.81282 0.65042 0.03863  -0.09539 -0.07186 134 GLN C CB    
2703  C CG    . GLN C 135 ? 0.74058 0.80685 0.64493 0.02321  -0.13459 -0.07593 134 GLN C CG    
2704  C CD    . GLN C 135 ? 0.78925 0.83651 0.63749 0.02651  -0.14882 -0.07380 134 GLN C CD    
2705  O OE1   . GLN C 135 ? 0.83382 0.89654 0.67802 0.03834  -0.13316 -0.06138 134 GLN C OE1   
2706  N NE2   . GLN C 135 ? 0.80550 0.81383 0.60480 0.01329  -0.18153 -0.08413 134 GLN C NE2   
2707  N N     . GLN C 136 ? 0.79804 0.80992 0.65113 0.07996  -0.01224 -0.06888 135 GLN C N     
2708  C CA    . GLN C 136 ? 0.78635 0.82378 0.67985 0.09463  0.02082  -0.04663 135 GLN C CA    
2709  C C     . GLN C 136 ? 0.77480 0.82376 0.65136 0.10906  0.04270  -0.02768 135 GLN C C     
2710  O O     . GLN C 136 ? 0.70920 0.80239 0.63663 0.10812  0.05020  -0.00083 135 GLN C O     
2711  C CB    . GLN C 136 ? 0.81843 0.81965 0.70378 0.10926  0.04554  -0.05297 135 GLN C CB    
2712  C CG    . GLN C 136 ? 0.76028 0.79457 0.70587 0.12405  0.07619  -0.02343 135 GLN C CG    
2713  C CD    . GLN C 136 ? 0.82118 0.81603 0.76132 0.14421  0.10451  -0.02726 135 GLN C CD    
2714  O OE1   . GLN C 136 ? 0.88442 0.81381 0.75228 0.15722  0.11741  -0.05055 135 GLN C OE1   
2715  N NE2   . GLN C 136 ? 0.74668 0.77438 0.75829 0.14678  0.11333  -0.00291 135 GLN C NE2   
2716  N N     . SER C 137 ? 0.78202 0.78744 0.58266 0.11931  0.05032  -0.03949 136 SER C N     
2717  C CA    . SER C 137 ? 0.78226 0.79476 0.55888 0.13224  0.07244  -0.02062 136 SER C CA    
2718  C C     . SER C 137 ? 0.78171 0.79580 0.52743 0.11702  0.03815  -0.02533 136 SER C C     
2719  O O     . SER C 137 ? 0.83295 0.80018 0.49925 0.11785  0.02933  -0.03997 136 SER C O     
2720  C CB    . SER C 137 ? 0.84646 0.80245 0.55183 0.15877  0.11443  -0.02618 136 SER C CB    
2721  O OG    . SER C 137 ? 0.83222 0.80082 0.58792 0.17803  0.15229  -0.01062 136 SER C OG    
2722  N N     . SER C 138 ? 0.71612 0.77919 0.52186 0.10290  0.01771  -0.01117 137 SER C N     
2723  C CA    . SER C 138 ? 0.70259 0.77409 0.49601 0.09224  -0.01084 -0.00869 137 SER C CA    
2724  C C     . SER C 138 ? 0.62607 0.73765 0.46505 0.08995  -0.00393 0.01972  137 SER C C     
2725  O O     . SER C 138 ? 0.59627 0.73171 0.48046 0.09167  0.01522  0.03719  137 SER C O     
2726  C CB    . SER C 138 ? 0.65756 0.73597 0.47569 0.07587  -0.04828 -0.02394 137 SER C CB    
2727  O OG    . SER C 138 ? 0.60069 0.71075 0.48481 0.06941  -0.04613 -0.01853 137 SER C OG    
2728  N N     . ASP C 139 ? 0.59846 0.71424 0.42599 0.08403  -0.02351 0.02679  138 ASP C N     
2729  C CA    . ASP C 139 ? 0.55911 0.70080 0.42070 0.07813  -0.02286 0.05258  138 ASP C CA    
2730  C C     . ASP C 139 ? 0.50825 0.66550 0.41962 0.06546  -0.03921 0.05027  138 ASP C C     
2731  O O     . ASP C 139 ? 0.55163 0.70556 0.46671 0.06083  -0.06042 0.04328  138 ASP C O     
2732  C CB    . ASP C 139 ? 0.55963 0.69175 0.38688 0.07763  -0.03702 0.06143  138 ASP C CB    
2733  C CG    . ASP C 139 ? 0.55199 0.70074 0.40896 0.06918  -0.03887 0.08778  138 ASP C CG    
2734  O OD1   . ASP C 139 ? 0.54233 0.70960 0.43478 0.06461  -0.02338 0.10585  138 ASP C OD1   
2735  O OD2   . ASP C 139 ? 0.63155 0.77212 0.47730 0.06581  -0.05814 0.09304  138 ASP C OD2   
2736  N N     . TRP C 140 ? 0.47576 0.64742 0.42425 0.06095  -0.02726 0.05949  139 TRP C N     
2737  C CA    . TRP C 140 ? 0.45596 0.63157 0.43663 0.04752  -0.03987 0.05834  139 TRP C CA    
2738  C C     . TRP C 140 ? 0.46365 0.63452 0.44692 0.03549  -0.05175 0.07639  139 TRP C C     
2739  O O     . TRP C 140 ? 0.46573 0.62279 0.45379 0.02615  -0.06249 0.07094  139 TRP C O     
2740  C CB    . TRP C 140 ? 0.44724 0.63438 0.46017 0.04426  -0.02811 0.06546  139 TRP C CB    
2741  C CG    . TRP C 140 ? 0.46834 0.64744 0.47693 0.05283  -0.02182 0.04220  139 TRP C CG    
2742  C CD1   . TRP C 140 ? 0.48564 0.65905 0.48558 0.06700  -0.00104 0.03954  139 TRP C CD1   
2743  C CD2   . TRP C 140 ? 0.44793 0.61819 0.45827 0.04775  -0.03545 0.01979  139 TRP C CD2   
2744  N NE1   . TRP C 140 ? 0.51172 0.66702 0.50224 0.06793  -0.00585 0.01479  139 TRP C NE1   
2745  C CE2   . TRP C 140 ? 0.48881 0.64746 0.49135 0.05471  -0.02800 0.00439  139 TRP C CE2   
2746  C CE3   . TRP C 140 ? 0.40711 0.57588 0.42632 0.03918  -0.04975 0.01364  139 TRP C CE3   
2747  C CZ2   . TRP C 140 ? 0.48986 0.64061 0.49870 0.04853  -0.04007 -0.01473 139 TRP C CZ2   
2748  C CZ3   . TRP C 140 ? 0.41544 0.58261 0.44654 0.03700  -0.05557 -0.00322 139 TRP C CZ3   
2749  C CH2   . TRP C 140 ? 0.43577 0.59661 0.46459 0.03925  -0.05350 -0.01619 139 TRP C CH2   
2750  N N     . ALA C 141 ? 0.45175 0.62634 0.42530 0.03547  -0.04867 0.09768  140 ALA C N     
2751  C CA    . ALA C 141 ? 0.47362 0.63414 0.44266 0.02199  -0.06327 0.11522  140 ALA C CA    
2752  C C     . ALA C 141 ? 0.52916 0.66753 0.47022 0.02889  -0.07606 0.10357  140 ALA C C     
2753  O O     . ALA C 141 ? 0.52163 0.63908 0.45144 0.02052  -0.08684 0.11742  140 ALA C O     
2754  C CB    . ALA C 141 ? 0.45017 0.62777 0.43031 0.01630  -0.05499 0.14958  140 ALA C CB    
2755  N N     . ALA C 142 ? 0.49928 0.63979 0.43154 0.04256  -0.07780 0.08203  141 ALA C N     
2756  C CA    . ALA C 142 ? 0.53343 0.66060 0.45197 0.05029  -0.09218 0.07804  141 ALA C CA    
2757  C C     . ALA C 142 ? 0.57189 0.67601 0.50016 0.04797  -0.09738 0.07546  141 ALA C C     
2758  O O     . ALA C 142 ? 0.53664 0.63480 0.47690 0.04206  -0.09130 0.06712  141 ALA C O     
2759  C CB    . ALA C 142 ? 0.47892 0.61542 0.39546 0.06027  -0.10010 0.05995  141 ALA C CB    
2760  N N     . GLU C 143 ? 0.58348 0.66750 0.49989 0.05400  -0.10657 0.08359  142 GLU C N     
2761  C CA    . GLU C 143 ? 0.66846 0.71689 0.58335 0.05699  -0.10526 0.08105  142 GLU C CA    
2762  C C     . GLU C 143 ? 0.62706 0.68559 0.57064 0.06927  -0.09705 0.06378  142 GLU C C     
2763  O O     . GLU C 143 ? 0.62397 0.65776 0.56384 0.06742  -0.08460 0.05638  142 GLU C O     
2764  C CB    . GLU C 143 ? 0.69759 0.72088 0.59781 0.06602  -0.11471 0.09420  142 GLU C CB    
2765  C CG    . GLU C 143 ? 0.82418 0.78882 0.69793 0.06188  -0.11148 0.09782  142 GLU C CG    
2766  C CD    . GLU C 143 ? 0.89814 0.83395 0.77378 0.08433  -0.10975 0.09964  142 GLU C CD    
2767  O OE1   . GLU C 143 ? 0.89735 0.86514 0.79918 0.09921  -0.11848 0.10536  142 GLU C OE1   
2768  O OE2   . GLU C 143 ? 1.02425 0.90009 0.87191 0.08739  -0.09994 0.09667  142 GLU C OE2   
2769  N N     . THR C 144 ? 0.60221 0.69408 0.57181 0.07966  -0.10501 0.05969  143 THR C N     
2770  C CA    . THR C 144 ? 0.59840 0.71130 0.60886 0.08800  -0.10021 0.04922  143 THR C CA    
2771  C C     . THR C 144 ? 0.55483 0.69758 0.57267 0.07839  -0.10644 0.03853  143 THR C C     
2772  O O     . THR C 144 ? 0.57595 0.72924 0.57832 0.07643  -0.12219 0.04010  143 THR C O     
2773  C CB    . THR C 144 ? 0.55254 0.67838 0.59719 0.10538  -0.11099 0.05930  143 THR C CB    
2774  O OG1   . THR C 144 ? 0.62986 0.71844 0.66148 0.11761  -0.10246 0.06959  143 THR C OG1   
2775  C CG2   . THR C 144 ? 0.50482 0.65838 0.60607 0.11313  -0.10349 0.05576  143 THR C CG2   
2776  N N     . LEU C 145 ? 0.56991 0.71725 0.60217 0.07236  -0.09354 0.02771  144 LEU C N     
2777  C CA    . LEU C 145 ? 0.53857 0.70639 0.57857 0.06464  -0.09887 0.01688  144 LEU C CA    
2778  C C     . LEU C 145 ? 0.51524 0.70682 0.59117 0.06784  -0.11641 0.01581  144 LEU C C     
2779  O O     . LEU C 145 ? 0.51122 0.71423 0.62821 0.07726  -0.11457 0.02383  144 LEU C O     
2780  C CB    . LEU C 145 ? 0.48899 0.65335 0.53693 0.05637  -0.08225 0.00904  144 LEU C CB    
2781  C CG    . LEU C 145 ? 0.50824 0.65261 0.52774 0.04751  -0.07304 0.01534  144 LEU C CG    
2782  C CD1   . LEU C 145 ? 0.47826 0.61509 0.50495 0.03825  -0.06149 0.01088  144 LEU C CD1   
2783  C CD2   . LEU C 145 ? 0.48922 0.64186 0.49122 0.04488  -0.07567 0.01992  144 LEU C CD2   
2784  N N     . SER C 146 ? 0.52643 0.72199 0.58651 0.05971  -0.13354 0.00825  145 SER C N     
2785  C CA    . SER C 146 ? 0.54933 0.76368 0.64201 0.05470  -0.15897 0.00934  145 SER C CA    
2786  C C     . SER C 146 ? 0.49728 0.72909 0.63878 0.04881  -0.14917 0.00449  145 SER C C     
2787  O O     . SER C 146 ? 0.46201 0.68436 0.59548 0.04631  -0.12633 -0.00441 145 SER C O     
2788  C CB    . SER C 146 ? 0.54662 0.74170 0.58808 0.04415  -0.18317 0.00062  145 SER C CB    
2789  O OG    . SER C 146 ? 0.55571 0.73558 0.57771 0.03648  -0.17174 -0.01613 145 SER C OG    
2790  N N     . ARG C 147 ? 0.47332 0.73307 0.67042 0.04512  -0.16870 0.01485  146 ARG C N     
2791  C CA    . ARG C 147 ? 0.46064 0.74051 0.70937 0.03704  -0.16085 0.01456  146 ARG C CA    
2792  C C     . ARG C 147 ? 0.48550 0.74257 0.69706 0.02072  -0.16490 -0.00465 146 ARG C C     
2793  O O     . ARG C 147 ? 0.45058 0.70747 0.67621 0.01746  -0.14315 -0.01005 146 ARG C O     
2794  C CB    . ARG C 147 ? 0.47730 0.79664 0.80009 0.03181  -0.18799 0.03533  146 ARG C CB    
2795  C CG    . ARG C 147 ? 0.45298 0.79525 0.83175 0.01851  -0.18475 0.03871  146 ARG C CG    
2796  C CD    . ARG C 147 ? 0.45540 0.84768 0.92740 0.01399  -0.20874 0.06852  146 ARG C CD    
2797  N NE    . ARG C 147 ? 0.50370 0.89336 0.96968 -0.01344 -0.26587 0.07146  146 ARG C NE    
2798  C CZ    . ARG C 147 ? 0.49353 0.86953 0.95171 -0.03977 -0.28629 0.06187  146 ARG C CZ    
2799  N NH1   . ARG C 147 ? 0.45412 0.82289 0.91336 -0.04123 -0.25383 0.04935  146 ARG C NH1   
2800  N NH2   . ARG C 147 ? 0.49393 0.85428 0.93379 -0.06666 -0.34161 0.06507  146 ARG C NH2   
2801  N N     . ALA C 148 ? 0.48945 0.72001 0.64721 0.01150  -0.19092 -0.01456 147 ALA C N     
2802  C CA    . ALA C 148 ? 0.52855 0.72483 0.64050 0.00188  -0.18817 -0.03385 147 ALA C CA    
2803  C C     . ALA C 148 ? 0.51591 0.70009 0.60400 0.01341  -0.15054 -0.04044 147 ALA C C     
2804  O O     . ALA C 148 ? 0.51438 0.68879 0.60495 0.00880  -0.13711 -0.04840 147 ALA C O     
2805  C CB    . ALA C 148 ? 0.50617 0.66074 0.54493 -0.00529 -0.21545 -0.04409 147 ALA C CB    
2806  N N     . GLN C 149 ? 0.53092 0.71577 0.59993 0.02626  -0.13662 -0.03353 148 GLN C N     
2807  C CA    . GLN C 149 ? 0.51639 0.69355 0.57092 0.03238  -0.10825 -0.03285 148 GLN C CA    
2808  C C     . GLN C 149 ? 0.48515 0.67477 0.57916 0.02940  -0.09198 -0.02893 148 GLN C C     
2809  O O     . GLN C 149 ? 0.46624 0.64770 0.55781 0.02545  -0.07841 -0.03127 148 GLN C O     
2810  C CB    . GLN C 149 ? 0.52153 0.69616 0.55176 0.04165  -0.10262 -0.02195 148 GLN C CB    
2811  C CG    . GLN C 149 ? 0.57554 0.73042 0.55252 0.04622  -0.10478 -0.02363 148 GLN C CG    
2812  C CD    . GLN C 149 ? 0.58490 0.74041 0.54425 0.05297  -0.09877 -0.00831 148 GLN C CD    
2813  O OE1   . GLN C 149 ? 0.58063 0.74285 0.55037 0.05509  -0.11101 -0.00001 148 GLN C OE1   
2814  N NE2   . GLN C 149 ? 0.54254 0.69206 0.48148 0.05688  -0.07880 -0.00080 148 GLN C NE2   
2815  N N     . ILE C 150 ? 0.48307 0.68918 0.61171 0.03268  -0.09133 -0.02086 149 ILE C N     
2816  C CA    . ILE C 150 ? 0.48350 0.69124 0.63604 0.03207  -0.07011 -0.01691 149 ILE C CA    
2817  C C     . ILE C 150 ? 0.47588 0.68984 0.65281 0.02039  -0.06926 -0.02218 149 ILE C C     
2818  O O     . ILE C 150 ? 0.47555 0.67704 0.64467 0.01499  -0.05382 -0.02287 149 ILE C O     
2819  C CB    . ILE C 150 ? 0.46617 0.68699 0.65205 0.04366  -0.06286 -0.00587 149 ILE C CB    
2820  C CG1   . ILE C 150 ? 0.43034 0.63281 0.58427 0.05482  -0.06095 -0.00057 149 ILE C CG1   
2821  C CG2   . ILE C 150 ? 0.45323 0.67163 0.66095 0.04469  -0.03539 -0.00199 149 ILE C CG2   
2822  C CD1   . ILE C 150 ? 0.44745 0.65978 0.63440 0.07113  -0.05594 0.01159  149 ILE C CD1   
2823  N N     . GLU C 151 ? 0.45707 0.68637 0.66107 0.01333  -0.09024 -0.02389 150 GLU C N     
2824  C CA    . GLU C 151 ? 0.45529 0.68675 0.68368 -0.00087 -0.09329 -0.02726 150 GLU C CA    
2825  C C     . GLU C 151 ? 0.47964 0.68038 0.66600 -0.00548 -0.09202 -0.04025 150 GLU C C     
2826  O O     . GLU C 151 ? 0.46069 0.65468 0.65760 -0.01332 -0.08243 -0.04100 150 GLU C O     
2827  C CB    . GLU C 151 ? 0.44102 0.69125 0.70679 -0.01245 -0.12412 -0.02280 150 GLU C CB    
2828  C CG    . GLU C 151 ? 0.41236 0.70500 0.75336 -0.01015 -0.11790 -0.00168 150 GLU C CG    
2829  C CD    . GLU C 151 ? 0.51274 0.83254 0.89861 -0.02046 -0.15680 0.01181  150 GLU C CD    
2830  O OE1   . GLU C 151 ? 0.54150 0.84434 0.91187 -0.04157 -0.19084 0.00424  150 GLU C OE1   
2831  O OE2   . GLU C 151 ? 0.45050 0.80382 0.88529 -0.00811 -0.15513 0.03170  150 GLU C OE2   
2832  N N     . TYR C 152 ? 0.48928 0.67018 0.62929 0.00137  -0.09806 -0.04776 151 TYR C N     
2833  C CA    . TYR C 152 ? 0.49780 0.65090 0.60542 0.00340  -0.08824 -0.05569 151 TYR C CA    
2834  C C     . TYR C 152 ? 0.50510 0.66258 0.61883 0.00705  -0.06590 -0.04519 151 TYR C C     
2835  O O     . TYR C 152 ? 0.50141 0.64825 0.62062 0.00351  -0.05756 -0.04437 151 TYR C O     
2836  C CB    . TYR C 152 ? 0.53606 0.66533 0.59129 0.01341  -0.09158 -0.06276 151 TYR C CB    
2837  C CG    . TYR C 152 ? 0.60907 0.71688 0.64091 0.02398  -0.06918 -0.06325 151 TYR C CG    
2838  C CD1   . TYR C 152 ? 0.63977 0.71357 0.65543 0.02344  -0.06639 -0.07480 151 TYR C CD1   
2839  C CD2   . TYR C 152 ? 0.59651 0.71789 0.62893 0.03432  -0.05090 -0.04831 151 TYR C CD2   
2840  C CE1   . TYR C 152 ? 0.68530 0.74173 0.68978 0.03838  -0.04088 -0.07073 151 TYR C CE1   
2841  C CE2   . TYR C 152 ? 0.60191 0.71389 0.63083 0.04533  -0.02943 -0.04068 151 TYR C CE2   
2842  C CZ    . TYR C 152 ? 0.66840 0.74955 0.68589 0.04999  -0.02185 -0.05139 151 TYR C CZ    
2843  O OH    . TYR C 152 ? 0.70530 0.77987 0.72931 0.06591  0.00405  -0.03921 151 TYR C OH    
2844  N N     . ALA C 153 ? 0.48447 0.65238 0.59452 0.01209  -0.05980 -0.03524 152 ALA C N     
2845  C CA    . ALA C 153 ? 0.46961 0.63358 0.57681 0.00951  -0.04727 -0.02296 152 ALA C CA    
2846  C C     . ALA C 153 ? 0.45695 0.61773 0.58221 -0.00118 -0.04069 -0.02072 152 ALA C C     
2847  O O     . ALA C 153 ? 0.47728 0.62865 0.60179 -0.00737 -0.03658 -0.01346 152 ALA C O     
2848  C CB    . ALA C 153 ? 0.45204 0.61573 0.54405 0.01275  -0.04652 -0.01418 152 ALA C CB    
2849  N N     . ALA C 154 ? 0.44023 0.61038 0.58578 -0.00288 -0.03862 -0.02322 153 ALA C N     
2850  C CA    . ALA C 154 ? 0.41843 0.58458 0.57825 -0.01181 -0.02621 -0.01852 153 ALA C CA    
2851  C C     . ALA C 154 ? 0.44208 0.60586 0.61856 -0.02133 -0.03122 -0.02165 153 ALA C C     
2852  O O     . ALA C 154 ? 0.44817 0.59974 0.62269 -0.03026 -0.02281 -0.01463 153 ALA C O     
2853  C CB    . ALA C 154 ? 0.40419 0.58779 0.59461 -0.00756 -0.01706 -0.01561 153 ALA C CB    
2854  N N     . SER C 155 ? 0.43509 0.60204 0.62053 -0.02085 -0.04634 -0.03185 154 SER C N     
2855  C CA    . SER C 155 ? 0.46091 0.61495 0.65785 -0.03069 -0.05196 -0.03612 154 SER C CA    
2856  C C     . SER C 155 ? 0.46855 0.60045 0.64603 -0.02692 -0.04561 -0.03368 154 SER C C     
2857  O O     . SER C 155 ? 0.48721 0.60347 0.67420 -0.03409 -0.04589 -0.03329 154 SER C O     
2858  C CB    . SER C 155 ? 0.49284 0.64079 0.69019 -0.03428 -0.07403 -0.04875 154 SER C CB    
2859  O OG    . SER C 155 ? 0.59153 0.70934 0.74701 -0.02436 -0.07625 -0.05979 154 SER C OG    
2860  N N     . ASP C 156 ? 0.47391 0.60606 0.63145 -0.01603 -0.04031 -0.02793 155 ASP C N     
2861  C CA    . ASP C 156 ? 0.45519 0.57703 0.61158 -0.01174 -0.03363 -0.01608 155 ASP C CA    
2862  C C     . ASP C 156 ? 0.45919 0.57983 0.62279 -0.02491 -0.03185 0.00164  155 ASP C C     
2863  O O     . ASP C 156 ? 0.44887 0.56294 0.62204 -0.02490 -0.03135 0.01642  155 ASP C O     
2864  C CB    . ASP C 156 ? 0.47318 0.60284 0.61712 0.00169  -0.02922 -0.00826 155 ASP C CB    
2865  C CG    . ASP C 156 ? 0.56832 0.68239 0.69677 0.01928  -0.02178 -0.01894 155 ASP C CG    
2866  O OD1   . ASP C 156 ? 0.55662 0.64554 0.67372 0.01925  -0.02514 -0.03640 155 ASP C OD1   
2867  O OD2   . ASP C 156 ? 0.56929 0.69082 0.69173 0.03247  -0.01160 -0.00852 155 ASP C OD2   
2868  N N     . VAL C 157 ? 0.44103 0.56346 0.59709 -0.03507 -0.02975 0.00279  156 VAL C N     
2869  C CA    . VAL C 157 ? 0.43774 0.54467 0.58178 -0.04952 -0.02712 0.01766  156 VAL C CA    
2870  C C     . VAL C 157 ? 0.44390 0.54681 0.59942 -0.05890 -0.01824 0.01470  156 VAL C C     
2871  O O     . VAL C 157 ? 0.44270 0.52675 0.58317 -0.07153 -0.01439 0.02743  156 VAL C O     
2872  C CB    . VAL C 157 ? 0.43588 0.52979 0.54221 -0.05449 -0.02658 0.02539  156 VAL C CB    
2873  C CG1   . VAL C 157 ? 0.39967 0.49553 0.50002 -0.05419 -0.03993 0.03953  156 VAL C CG1   
2874  C CG2   . VAL C 157 ? 0.41530 0.51647 0.51625 -0.04515 -0.01660 0.01222  156 VAL C CG2   
2875  N N     . LEU C 158 ? 0.43584 0.55536 0.61836 -0.05559 -0.01700 0.00203  157 LEU C N     
2876  C CA    . LEU C 158 ? 0.41799 0.54210 0.62326 -0.06599 -0.00692 0.00564  157 LEU C CA    
2877  C C     . LEU C 158 ? 0.45295 0.56168 0.67019 -0.07829 -0.01079 0.01207  157 LEU C C     
2878  O O     . LEU C 158 ? 0.44564 0.55380 0.67602 -0.08996 0.00052  0.02143  157 LEU C O     
2879  C CB    . LEU C 158 ? 0.41585 0.56695 0.65927 -0.06359 -0.01231 -0.00271 157 LEU C CB    
2880  C CG    . LEU C 158 ? 0.45677 0.62914 0.70664 -0.05229 -0.00416 -0.00282 157 LEU C CG    
2881  C CD1   . LEU C 158 ? 0.46019 0.66337 0.76330 -0.05611 -0.01676 -0.00277 157 LEU C CD1   
2882  C CD2   . LEU C 158 ? 0.42529 0.58800 0.65787 -0.04999 0.02498  0.00852  157 LEU C CD2   
2883  N N     . TYR C 159 ? 0.43295 0.52769 0.64801 -0.07422 -0.02307 0.00950  158 TYR C N     
2884  C CA    . TYR C 159 ? 0.45698 0.53233 0.68693 -0.08329 -0.02743 0.01431  158 TYR C CA    
2885  C C     . TYR C 159 ? 0.45169 0.50840 0.66993 -0.08332 -0.02904 0.03163  158 TYR C C     
2886  O O     . TYR C 159 ? 0.46446 0.50168 0.69530 -0.08946 -0.03222 0.03901  158 TYR C O     
2887  C CB    . TYR C 159 ? 0.45640 0.51944 0.69635 -0.07802 -0.03979 -0.00317 158 TYR C CB    
2888  C CG    . TYR C 159 ? 0.46705 0.54957 0.72160 -0.08299 -0.04753 -0.01473 158 TYR C CG    
2889  C CD1   . TYR C 159 ? 0.48930 0.58475 0.77865 -0.10130 -0.04935 -0.00763 158 TYR C CD1   
2890  C CD2   . TYR C 159 ? 0.49505 0.58686 0.73453 -0.07046 -0.05386 -0.02748 158 TYR C CD2   
2891  C CE1   . TYR C 159 ? 0.48606 0.60770 0.80377 -0.10719 -0.06024 -0.01058 158 TYR C CE1   
2892  C CE2   . TYR C 159 ? 0.51138 0.62319 0.76902 -0.07644 -0.06630 -0.03299 158 TYR C CE2   
2893  C CZ    . TYR C 159 ? 0.49619 0.62514 0.79726 -0.09487 -0.07075 -0.02321 158 TYR C CZ    
2894  O OH    . TYR C 159 ? 0.48944 0.64564 0.82226 -0.10165 -0.08629 -0.02146 158 TYR C OH    
2895  N N     . LEU C 160 ? 0.48213 0.44493 0.61208 0.00316  0.06847  -0.04790 159 LEU C N     
2896  C CA    . LEU C 160 ? 0.51536 0.47379 0.60365 0.00266  0.06752  -0.04613 159 LEU C CA    
2897  C C     . LEU C 160 ? 0.52039 0.48072 0.58643 -0.00236 0.08364  -0.04870 159 LEU C C     
2898  O O     . LEU C 160 ? 0.52573 0.48168 0.56065 -0.00418 0.08082  -0.04140 159 LEU C O     
2899  C CB    . LEU C 160 ? 0.48163 0.43935 0.56519 0.00560  0.06273  -0.05224 159 LEU C CB    
2900  C CG    . LEU C 160 ? 0.49282 0.44896 0.59062 0.00933  0.04549  -0.04631 159 LEU C CG    
2901  C CD1   . LEU C 160 ? 0.46426 0.41929 0.55381 0.01136  0.04121  -0.05052 159 LEU C CD1   
2902  C CD2   . LEU C 160 ? 0.44963 0.40223 0.53079 0.00972  0.03350  -0.03499 159 LEU C CD2   
2903  N N     . HIS C 161 ? 0.49725 0.46473 0.57912 -0.00508 0.10047  -0.05869 160 HIS C N     
2904  C CA    . HIS C 161 ? 0.48328 0.45479 0.54278 -0.01152 0.11714  -0.05996 160 HIS C CA    
2905  C C     . HIS C 161 ? 0.53968 0.50904 0.59512 -0.01500 0.11604  -0.04597 160 HIS C C     
2906  O O     . HIS C 161 ? 0.58071 0.54802 0.60466 -0.01959 0.11862  -0.03841 160 HIS C O     
2907  C CB    . HIS C 161 ? 0.45260 0.43439 0.53538 -0.01407 0.13708  -0.07420 160 HIS C CB    
2908  C CG    . HIS C 161 ? 0.46566 0.45038 0.54555 -0.01269 0.14300  -0.09084 160 HIS C CG    
2909  N ND1   . HIS C 161 ? 0.45568 0.43905 0.56593 -0.00670 0.13454  -0.09840 160 HIS C ND1   
2910  C CD2   . HIS C 161 ? 0.48001 0.46959 0.53313 -0.01717 0.15689  -0.10219 160 HIS C CD2   
2911  C CE1   . HIS C 161 ? 0.47400 0.46021 0.57819 -0.00688 0.14245  -0.11427 160 HIS C CE1   
2912  N NE2   . HIS C 161 ? 0.49391 0.48419 0.56225 -0.01322 0.15627  -0.11790 160 HIS C NE2   
2913  N N     . ARG C 162 ? 0.52424 0.49404 0.61363 -0.01340 0.11151  -0.04200 161 ARG C N     
2914  C CA    . ARG C 162 ? 0.55200 0.51946 0.64264 -0.01680 0.10997  -0.02981 161 ARG C CA    
2915  C C     . ARG C 162 ? 0.55963 0.51732 0.62485 -0.01496 0.09348  -0.01947 161 ARG C C     
2916  O O     . ARG C 162 ? 0.57317 0.52761 0.62388 -0.01893 0.09403  -0.00961 161 ARG C O     
2917  C CB    . ARG C 162 ? 0.48088 0.45073 0.61500 -0.01541 0.10650  -0.02896 161 ARG C CB    
2918  C CG    . ARG C 162 ? 0.52746 0.50786 0.69101 -0.01866 0.12542  -0.03678 161 ARG C CG    
2919  C CD    . ARG C 162 ? 0.58481 0.56761 0.79652 -0.01498 0.11796  -0.03955 161 ARG C CD    
2920  N NE    . ARG C 162 ? 0.63132 0.61074 0.85957 -0.01613 0.10758  -0.02884 161 ARG C NE    
2921  C CZ    . ARG C 162 ? 0.59007 0.57063 0.85769 -0.01412 0.09747  -0.02807 161 ARG C CZ    
2922  N NH1   . ARG C 162 ? 0.53624 0.52092 0.83320 -0.01067 0.09536  -0.03561 161 ARG C NH1   
2923  N NH2   . ARG C 162 ? 0.60477 0.58198 0.88420 -0.01588 0.08792  -0.01931 161 ARG C NH2   
2924  N N     . LEU C 163 ? 0.53094 0.48441 0.59306 -0.00922 0.07892  -0.02136 162 LEU C N     
2925  C CA    . LEU C 163 ? 0.54562 0.49133 0.58495 -0.00709 0.06488  -0.01401 162 LEU C CA    
2926  C C     . LEU C 163 ? 0.57107 0.51457 0.57510 -0.00990 0.06925  -0.01145 162 LEU C C     
2927  O O     . LEU C 163 ? 0.56677 0.50497 0.55601 -0.01171 0.06450  -0.00212 162 LEU C O     
2928  C CB    . LEU C 163 ? 0.53907 0.48333 0.58209 -0.00131 0.05088  -0.01703 162 LEU C CB    
2929  C CG    . LEU C 163 ? 0.56123 0.50733 0.63600 0.00047  0.04264  -0.01677 162 LEU C CG    
2930  C CD1   . LEU C 163 ? 0.50397 0.45064 0.58133 0.00459  0.02991  -0.01831 162 LEU C CD1   
2931  C CD2   . LEU C 163 ? 0.53222 0.47435 0.61179 -0.00076 0.03562  -0.01000 162 LEU C CD2   
2932  N N     . LYS C 164 ? 0.57378 0.52128 0.56593 -0.01066 0.07758  -0.01986 163 LYS C N     
2933  C CA    . LYS C 164 ? 0.59287 0.53925 0.55013 -0.01438 0.08122  -0.01810 163 LYS C CA    
2934  C C     . LYS C 164 ? 0.60555 0.55275 0.55131 -0.02181 0.08999  -0.00833 163 LYS C C     
2935  O O     . LYS C 164 ? 0.60811 0.55020 0.53034 -0.02431 0.08383  0.00189  163 LYS C O     
2936  C CB    . LYS C 164 ? 0.56171 0.51376 0.51247 -0.01509 0.09099  -0.03159 163 LYS C CB    
2937  C CG    . LYS C 164 ? 0.57361 0.52543 0.48595 -0.01988 0.09402  -0.03123 163 LYS C CG    
2938  C CD    . LYS C 164 ? 0.57212 0.52810 0.47974 -0.01916 0.09951  -0.04710 163 LYS C CD    
2939  C CE    . LYS C 164 ? 0.64232 0.59940 0.51039 -0.02530 0.10308  -0.04832 163 LYS C CE    
2940  N NZ    . LYS C 164 ? 0.72766 0.69320 0.58222 -0.03415 0.12177  -0.05079 163 LYS C NZ    
2941  N N     . ASP C 165 ? 0.57886 0.53290 0.54361 -0.02579 0.10407  -0.01028 164 ASP C N     
2942  C CA    . ASP C 165 ? 0.58668 0.54291 0.54253 -0.03400 0.11354  0.00064  164 ASP C CA    
2943  C C     . ASP C 165 ? 0.59651 0.54366 0.55474 -0.03362 0.09978  0.01572  164 ASP C C     
2944  O O     . ASP C 165 ? 0.63658 0.58082 0.57362 -0.03922 0.09877  0.02811  164 ASP C O     
2945  C CB    . ASP C 165 ? 0.59776 0.56341 0.58187 -0.03758 0.13019  -0.00370 164 ASP C CB    
2946  C CG    . ASP C 165 ? 0.67610 0.65212 0.65779 -0.03956 0.14737  -0.01932 164 ASP C CG    
2947  O OD1   . ASP C 165 ? 0.71353 0.69001 0.66321 -0.04107 0.14875  -0.02449 164 ASP C OD1   
2948  O OD2   . ASP C 165 ? 0.72829 0.71222 0.74243 -0.03963 0.15925  -0.02736 164 ASP C OD2   
2949  N N     . ILE C 166 ? 0.57551 0.51821 0.56002 -0.02747 0.08834  0.01474  165 ILE C N     
2950  C CA    . ILE C 166 ? 0.60439 0.53882 0.59602 -0.02689 0.07589  0.02585  165 ILE C CA    
2951  C C     . ILE C 166 ? 0.58737 0.51401 0.55460 -0.02410 0.06265  0.03028  165 ILE C C     
2952  O O     . ILE C 166 ? 0.61743 0.53847 0.57677 -0.02736 0.05771  0.04229  165 ILE C O     
2953  C CB    . ILE C 166 ? 0.56097 0.49390 0.58522 -0.02168 0.06705  0.02134  165 ILE C CB    
2954  C CG1   . ILE C 166 ? 0.56949 0.50979 0.62323 -0.02514 0.07901  0.01931  165 ILE C CG1   
2955  C CG2   . ILE C 166 ? 0.54255 0.46651 0.57278 -0.02014 0.05277  0.02888  165 ILE C CG2   
2956  C CD1   . ILE C 166 ? 0.55689 0.49771 0.64233 -0.02015 0.07001  0.01277  165 ILE C CD1   
2957  N N     . PHE C 167 ? 0.57957 0.50597 0.53806 -0.01818 0.05630  0.02134  166 PHE C N     
2958  C CA    . PHE C 167 ? 0.57914 0.49954 0.51773 -0.01520 0.04442  0.02441  166 PHE C CA    
2959  C C     . PHE C 167 ? 0.60619 0.52597 0.51661 -0.02151 0.04813  0.03287  166 PHE C C     
2960  O O     . PHE C 167 ? 0.59505 0.50835 0.49628 -0.02187 0.03815  0.04247  166 PHE C O     
2961  C CB    . PHE C 167 ? 0.57353 0.49590 0.50872 -0.00908 0.03963  0.01366  166 PHE C CB    
2962  C CG    . PHE C 167 ? 0.55981 0.48147 0.51555 -0.00319 0.03030  0.00914  166 PHE C CG    
2963  C CD1   . PHE C 167 ? 0.53395 0.45014 0.49585 -0.00084 0.01968  0.01317  166 PHE C CD1   
2964  C CD2   . PHE C 167 ? 0.52263 0.44951 0.49213 -0.00051 0.03172  0.00065  166 PHE C CD2   
2965  C CE1   . PHE C 167 ? 0.53947 0.45644 0.51647 0.00355  0.01142  0.00780  166 PHE C CE1   
2966  C CE2   . PHE C 167 ? 0.51400 0.44124 0.49890 0.00351  0.02217  -0.00189 166 PHE C CE2   
2967  C CZ    . PHE C 167 ? 0.54452 0.46732 0.53106 0.00527  0.01238  0.00119  166 PHE C CZ    
2968  N N     . GLU C 168 ? 0.60323 0.53022 0.50071 -0.02699 0.06222  0.02930  167 GLU C N     
2969  C CA    . GLU C 168 ? 0.66819 0.59614 0.53539 -0.03484 0.06610  0.03792  167 GLU C CA    
2970  C C     . GLU C 168 ? 0.65510 0.57985 0.52528 -0.04136 0.06555  0.05527  167 GLU C C     
2971  O O     . GLU C 168 ? 0.68481 0.60529 0.53553 -0.04572 0.05827  0.06819  167 GLU C O     
2972  C CB    . GLU C 168 ? 0.64187 0.57996 0.49525 -0.04014 0.08336  0.02811  167 GLU C CB    
2973  C CG    . GLU C 168 ? 0.65409 0.59338 0.49100 -0.03675 0.08078  0.01559  167 GLU C CG    
2974  C CD    . GLU C 168 ? 0.71729 0.66672 0.54850 -0.04046 0.09818  0.00095  167 GLU C CD    
2975  O OE1   . GLU C 168 ? 0.68755 0.64421 0.53112 -0.04489 0.11358  -0.00063 167 GLU C OE1   
2976  O OE2   . GLU C 168 ? 0.76108 0.71159 0.57756 -0.03894 0.09660  -0.00990 167 GLU C OE2   
2977  N N     . GLU C 169 ? 0.64893 0.57541 0.54608 -0.04235 0.07180  0.05681  168 GLU C N     
2978  C CA    . GLU C 169 ? 0.66303 0.58551 0.56916 -0.04824 0.06970  0.07394  168 GLU C CA    
2979  C C     . GLU C 169 ? 0.62994 0.54070 0.54460 -0.04315 0.05031  0.08126  168 GLU C C     
2980  O O     . GLU C 169 ? 0.61954 0.52503 0.52911 -0.04829 0.04396  0.09748  168 GLU C O     
2981  C CB    . GLU C 169 ? 0.67359 0.60009 0.61203 -0.04953 0.07889  0.07258  168 GLU C CB    
2982  C CG    . GLU C 169 ? 0.72868 0.66723 0.66157 -0.05853 0.10014  0.07296  168 GLU C CG    
2983  C CD    . GLU C 169 ? 0.80789 0.75186 0.77830 -0.05796 0.10945  0.06741  168 GLU C CD    
2984  O OE1   . GLU C 169 ? 0.77387 0.71304 0.77080 -0.04991 0.09915  0.06008  168 GLU C OE1   
2985  O OE2   . GLU C 169 ? 0.90486 0.85874 0.87832 -0.06616 0.12702  0.07068  168 GLU C OE2   
2986  N N     . ARG C 170 ? 0.63004 0.53723 0.55895 -0.03345 0.04079  0.06953  169 ARG C N     
2987  C CA    . ARG C 170 ? 0.62870 0.52633 0.56758 -0.02818 0.02417  0.07304  169 ARG C CA    
2988  C C     . ARG C 170 ? 0.62801 0.52249 0.54252 -0.02759 0.01575  0.07728  169 ARG C C     
2989  O O     . ARG C 170 ? 0.61942 0.50635 0.53844 -0.02780 0.00431  0.08783  169 ARG C O     
2990  C CB    . ARG C 170 ? 0.59895 0.49592 0.55750 -0.01914 0.01786  0.05864  169 ARG C CB    
2991  C CG    . ARG C 170 ? 0.63254 0.53322 0.61524 -0.01958 0.02425  0.05349  169 ARG C CG    
2992  C CD    . ARG C 170 ? 0.66366 0.55768 0.67371 -0.01871 0.01546  0.05678  169 ARG C CD    
2993  N NE    . ARG C 170 ? 0.70369 0.60167 0.73792 -0.01927 0.02013  0.05141  169 ARG C NE    
2994  C CZ    . ARG C 170 ? 0.69701 0.59530 0.74698 -0.01382 0.01283  0.04022  169 ARG C CZ    
2995  N NH1   . ARG C 170 ? 0.65833 0.55407 0.70178 -0.00748 0.00212  0.03241  169 ARG C NH1   
2996  N NH2   . ARG C 170 ? 0.64529 0.54744 0.71824 -0.01535 0.01631  0.03710  169 ARG C NH2   
2997  N N     . LEU C 171 ? 0.63194 0.53186 0.52420 -0.02664 0.02018  0.06876  170 LEU C N     
2998  C CA    . LEU C 171 ? 0.64255 0.54017 0.51123 -0.02722 0.01207  0.07325  170 LEU C CA    
2999  C C     . LEU C 171 ? 0.67414 0.56974 0.52698 -0.03704 0.01116  0.09194  170 LEU C C     
3000  O O     . LEU C 171 ? 0.66241 0.55183 0.51041 -0.03744 -0.00201 0.10248  170 LEU C O     
3001  C CB    . LEU C 171 ? 0.61390 0.51824 0.46217 -0.02624 0.01839  0.06086  170 LEU C CB    
3002  C CG    . LEU C 171 ? 0.59907 0.50494 0.46067 -0.01696 0.01563  0.04559  170 LEU C CG    
3003  C CD1   . LEU C 171 ? 0.53160 0.44452 0.38036 -0.01734 0.02465  0.03360  170 LEU C CD1   
3004  C CD2   . LEU C 171 ? 0.55799 0.45872 0.42313 -0.01055 0.00084  0.04591  170 LEU C CD2   
3005  N N     . LYS C 172 ? 0.65035 0.55170 0.49729 -0.04549 0.02481  0.09728  171 LYS C N     
3006  C CA    . LYS C 172 ? 0.66715 0.56840 0.49638 -0.05664 0.02501  0.11699  171 LYS C CA    
3007  C C     . LYS C 172 ? 0.67189 0.56372 0.52684 -0.05734 0.01345  0.13334  171 LYS C C     
3008  O O     . LYS C 172 ? 0.66152 0.54747 0.50945 -0.06119 0.00099  0.14954  171 LYS C O     
3009  C CB    . LYS C 172 ? 0.70691 0.61909 0.52355 -0.06594 0.04519  0.11697  171 LYS C CB    
3010  C CG    . LYS C 172 ? 0.76501 0.68034 0.55426 -0.07959 0.04769  0.13718  171 LYS C CG    
3011  C CD    . LYS C 172 ? 0.81934 0.74783 0.59772 -0.08910 0.07058  0.13536  171 LYS C CD    
3012  C CE    . LYS C 172 ? 0.89246 0.83098 0.64529 -0.08877 0.08330  0.11487  171 LYS C CE    
3013  N NZ    . LYS C 172 ? 0.89933 0.83932 0.60958 -0.09485 0.07727  0.11866  171 LYS C NZ    
3014  N N     . ARG C 173 ? 0.66630 0.55629 0.55382 -0.05369 0.01614  0.12912  172 ARG C N     
3015  C CA    . ARG C 173 ? 0.65199 0.53267 0.56883 -0.05412 0.00535  0.14222  172 ARG C CA    
3016  C C     . ARG C 173 ? 0.63525 0.50608 0.56188 -0.04687 -0.01359 0.14283  172 ARG C C     
3017  O O     . ARG C 173 ? 0.64646 0.50966 0.58332 -0.05046 -0.02514 0.15997  172 ARG C O     
3018  C CB    . ARG C 173 ? 0.63391 0.51463 0.58411 -0.04995 0.01020  0.13239  172 ARG C CB    
3019  C CG    . ARG C 173 ? 0.62069 0.49156 0.60613 -0.04970 -0.00085 0.14206  172 ARG C CG    
3020  C CD    . ARG C 173 ? 0.59056 0.46254 0.60649 -0.04601 0.00366  0.13020  172 ARG C CD    
3021  N NE    . ARG C 173 ? 0.60277 0.47356 0.62612 -0.03482 -0.00268 0.10966  172 ARG C NE    
3022  C CZ    . ARG C 173 ? 0.61678 0.48948 0.66075 -0.03045 -0.00108 0.09614  172 ARG C CZ    
3023  N NH1   . ARG C 173 ? 0.63145 0.50721 0.69396 -0.03545 0.00686  0.09949  172 ARG C NH1   
3024  N NH2   . ARG C 173 ? 0.56744 0.43974 0.61374 -0.02146 -0.00793 0.07954  172 ARG C NH2   
3025  N N     . GLU C 174 ? 0.61698 0.48845 0.54269 -0.03701 -0.01692 0.12492  173 GLU C N     
3026  C CA    . GLU C 174 ? 0.61974 0.48387 0.55860 -0.02933 -0.03262 0.12231  173 GLU C CA    
3027  C C     . GLU C 174 ? 0.65151 0.51562 0.56490 -0.03093 -0.04006 0.12882  173 GLU C C     
3028  O O     . GLU C 174 ? 0.62171 0.48146 0.54559 -0.02416 -0.05209 0.12517  173 GLU C O     
3029  C CB    . GLU C 174 ? 0.62384 0.48998 0.57651 -0.01867 -0.03220 0.10043  173 GLU C CB    
3030  C CG    . GLU C 174 ? 0.63095 0.49099 0.62002 -0.01409 -0.03837 0.09577  173 GLU C CG    
3031  C CD    . GLU C 174 ? 0.63848 0.49775 0.64277 -0.02049 -0.03181 0.10347  173 GLU C CD    
3032  O OE1   . GLU C 174 ? 0.62159 0.48730 0.62556 -0.02064 -0.02120 0.09436  173 GLU C OE1   
3033  O OE2   . GLU C 174 ? 0.63443 0.48688 0.65316 -0.02577 -0.03772 0.11975  173 GLU C OE2   
3034  N N     . GLU C 175 ? 0.68890 0.55866 0.56963 -0.04001 -0.03288 0.13730  174 GLU C N     
3035  C CA    . GLU C 175 ? 0.67078 0.54070 0.52418 -0.04401 -0.04105 0.14589  174 GLU C CA    
3036  C C     . GLU C 175 ? 0.66641 0.53822 0.51429 -0.03505 -0.04515 0.12919  174 GLU C C     
3037  O O     . GLU C 175 ? 0.66447 0.53203 0.51482 -0.03229 -0.05917 0.13335  174 GLU C O     
3038  C CB    . GLU C 175 ? 0.65901 0.51985 0.52540 -0.04777 -0.05792 0.16746  174 GLU C CB    
3039  C CG    . GLU C 175 ? 0.69034 0.54938 0.56300 -0.05801 -0.05488 0.18729  174 GLU C CG    
3040  C CD    . GLU C 175 ? 0.74604 0.59556 0.63410 -0.06256 -0.07336 0.21123  174 GLU C CD    
3041  O OE1   . GLU C 175 ? 0.90447 0.75396 0.76927 -0.06835 -0.08326 0.22434  174 GLU C OE1   
3042  O OE2   . GLU C 175 ? 0.77711 0.61895 0.70220 -0.06082 -0.07912 0.21751  174 GLU C OE2   
3043  N N     . ARG C 176 ? 0.65880 0.53744 0.50146 -0.03092 -0.03301 0.11104  175 ARG C N     
3044  C CA    . ARG C 176 ? 0.65362 0.53475 0.49497 -0.02264 -0.03573 0.09544  175 ARG C CA    
3045  C C     . ARG C 176 ? 0.65662 0.54582 0.47112 -0.02525 -0.02504 0.08511  175 ARG C C     
3046  O O     . ARG C 176 ? 0.63450 0.52681 0.45094 -0.01877 -0.02447 0.07102  175 ARG C O     
3047  C CB    . ARG C 176 ? 0.64900 0.52980 0.51893 -0.01319 -0.03468 0.08192  175 ARG C CB    
3048  C CG    . ARG C 176 ? 0.61763 0.49087 0.51598 -0.00878 -0.04643 0.08666  175 ARG C CG    
3049  C CD    . ARG C 176 ? 0.59015 0.46429 0.51308 -0.00129 -0.04400 0.07243  175 ARG C CD    
3050  N NE    . ARG C 176 ? 0.61380 0.48040 0.56512 0.00118  -0.05340 0.07665  175 ARG C NE    
3051  C CZ    . ARG C 176 ? 0.58493 0.44980 0.56004 0.00428  -0.05248 0.06929  175 ARG C CZ    
3052  N NH1   . ARG C 176 ? 0.56423 0.43469 0.53849 0.00563  -0.04363 0.05792  175 ARG C NH1   
3053  N NH2   . ARG C 176 ? 0.57945 0.43657 0.58174 0.00580  -0.06174 0.07341  175 ARG C NH2   
3054  N N     . GLU C 177 ? 0.67563 0.56881 0.46620 -0.03501 -0.01632 0.09156  176 GLU C N     
3055  C CA    . GLU C 177 ? 0.69270 0.59399 0.46009 -0.03773 -0.00480 0.07910  176 GLU C CA    
3056  C C     . GLU C 177 ? 0.69438 0.59571 0.44621 -0.03541 -0.01425 0.07334  176 GLU C C     
3057  O O     . GLU C 177 ? 0.71304 0.61844 0.46517 -0.03083 -0.00955 0.05739  176 GLU C O     
3058  C CB    . GLU C 177 ? 0.71871 0.62538 0.46069 -0.04985 0.00626  0.08741  176 GLU C CB    
3059  C CG    . GLU C 177 ? 0.72815 0.63768 0.48709 -0.05224 0.01988  0.08902  176 GLU C CG    
3060  C CD    . GLU C 177 ? 0.79388 0.70806 0.53091 -0.06528 0.02816  0.10349  176 GLU C CD    
3061  O OE1   . GLU C 177 ? 0.82986 0.73917 0.55683 -0.07121 0.01645  0.12287  176 GLU C OE1   
3062  O OE2   . GLU C 177 ? 0.82505 0.74842 0.55596 -0.07004 0.04640  0.09601  176 GLU C OE2   
3063  N N     . SER C 178 ? 0.67597 0.57271 0.41692 -0.03876 -0.02870 0.08689  177 SER C N     
3064  C CA    . SER C 178 ? 0.72895 0.62623 0.45579 -0.03737 -0.03825 0.08158  177 SER C CA    
3065  C C     . SER C 178 ? 0.69491 0.59025 0.44861 -0.02574 -0.04496 0.07159  177 SER C C     
3066  O O     . SER C 178 ? 0.69684 0.59498 0.44509 -0.02288 -0.04709 0.06092  177 SER C O     
3067  C CB    . SER C 178 ? 0.74027 0.63376 0.44850 -0.04500 -0.05336 0.09987  177 SER C CB    
3068  O OG    . SER C 178 ? 0.81945 0.70521 0.55283 -0.04195 -0.06634 0.11422  177 SER C OG    
3069  N N     . VAL C 179 ? 0.66768 0.55911 0.45054 -0.01947 -0.04755 0.07398  178 VAL C N     
3070  C CA    . VAL C 179 ? 0.69468 0.58697 0.50131 -0.00927 -0.04990 0.06253  178 VAL C CA    
3071  C C     . VAL C 179 ? 0.66039 0.55905 0.46682 -0.00654 -0.03747 0.04680  178 VAL C C     
3072  O O     . VAL C 179 ? 0.65915 0.56104 0.46914 -0.00189 -0.03928 0.03733  178 VAL C O     
3073  C CB    . VAL C 179 ? 0.69537 0.58325 0.53128 -0.00415 -0.05338 0.06592  178 VAL C CB    
3074  C CG1   . VAL C 179 ? 0.62349 0.51424 0.47991 0.00521  -0.05516 0.05380  178 VAL C CG1   
3075  C CG2   . VAL C 179 ? 0.70720 0.58808 0.54882 -0.00685 -0.06656 0.08200  178 VAL C CG2   
3076  N N     . ALA C 180 ? 0.64246 0.54316 0.44891 -0.00936 -0.02526 0.04462  179 ALA C N     
3077  C CA    . ALA C 180 ? 0.62726 0.53369 0.43902 -0.00666 -0.01475 0.03063  179 ALA C CA    
3078  C C     . ALA C 180 ? 0.63162 0.54194 0.42390 -0.00945 -0.01207 0.02257  179 ALA C C     
3079  O O     . ALA C 180 ? 0.60992 0.52322 0.41013 -0.00490 -0.01211 0.01215  179 ALA C O     
3080  C CB    . ALA C 180 ? 0.58073 0.48897 0.39905 -0.00969 -0.00253 0.03033  179 ALA C CB    
3081  N N     . LYS C 181 ? 0.64537 0.55592 0.41193 -0.01754 -0.01053 0.02760  180 LYS C N     
3082  C CA    . LYS C 181 ? 0.65751 0.57199 0.40349 -0.02112 -0.00784 0.01782  180 LYS C CA    
3083  C C     . LYS C 181 ? 0.69118 0.60432 0.44124 -0.01613 -0.02025 0.01389  180 LYS C C     
3084  O O     . LYS C 181 ? 0.66471 0.58109 0.41905 -0.01362 -0.01746 0.00087  180 LYS C O     
3085  C CB    . LYS C 181 ? 0.68962 0.60495 0.40335 -0.03167 -0.00680 0.02585  180 LYS C CB    
3086  C CG    . LYS C 181 ? 0.79126 0.70965 0.47995 -0.03592 -0.00899 0.01656  180 LYS C CG    
3087  C CD    . LYS C 181 ? 0.89706 0.82118 0.55330 -0.04726 0.00218  0.01578  180 LYS C CD    
3088  C CE    . LYS C 181 ? 0.92412 0.84858 0.54563 -0.05512 -0.00860 0.01875  180 LYS C CE    
3089  N NZ    . LYS C 181 ? 0.94864 0.88071 0.53496 -0.06731 0.00391  0.01715  180 LYS C NZ    
3090  N N     . ALA C 182 ? 0.67035 0.57888 0.42359 -0.01448 -0.03418 0.02518  181 ALA C N     
3091  C CA    . ALA C 182 ? 0.66435 0.57262 0.42502 -0.00985 -0.04558 0.02211  181 ALA C CA    
3092  C C     . ALA C 182 ? 0.63402 0.54540 0.42051 -0.00171 -0.04210 0.01267  181 ALA C C     
3093  O O     . ALA C 182 ? 0.63376 0.54782 0.42441 0.00055  -0.04472 0.00467  181 ALA C O     
3094  C CB    . ALA C 182 ? 0.65161 0.55504 0.41742 -0.00906 -0.06041 0.03584  181 ALA C CB    
3095  N N     . CYS C 183 ? 0.62668 0.53808 0.43056 0.00200  -0.03675 0.01395  182 CYS C N     
3096  C CA    . CYS C 183 ? 0.60995 0.52547 0.43472 0.00810  -0.03324 0.00604  182 CYS C CA    
3097  C C     . CYS C 183 ? 0.58889 0.50826 0.41261 0.00685  -0.02463 -0.00491 182 CYS C C     
3098  O O     . CYS C 183 ? 0.57916 0.50181 0.41437 0.01010  -0.02646 -0.01083 182 CYS C O     
3099  C CB    . CYS C 183 ? 0.55817 0.47318 0.39848 0.01090  -0.02954 0.00865  182 CYS C CB    
3100  S SG    . CYS C 183 ? 0.59384 0.50498 0.44567 0.01437  -0.03981 0.01740  182 CYS C SG    
3101  N N     . PHE C 184 ? 0.59520 0.51474 0.40768 0.00190  -0.01494 -0.00764 183 PHE C N     
3102  C CA    . PHE C 184 ? 0.59777 0.52116 0.41338 0.00086  -0.00584 -0.01994 183 PHE C CA    
3103  C C     . PHE C 184 ? 0.62156 0.54558 0.42649 -0.00079 -0.01031 -0.02757 183 PHE C C     
3104  O O     . PHE C 184 ? 0.58150 0.50810 0.39987 0.00120  -0.00812 -0.03783 183 PHE C O     
3105  C CB    . PHE C 184 ? 0.57930 0.50412 0.38576 -0.00455 0.00694  -0.02196 183 PHE C CB    
3106  C CG    . PHE C 184 ? 0.61266 0.53694 0.43340 -0.00327 0.01134  -0.01549 183 PHE C CG    
3107  C CD1   . PHE C 184 ? 0.59278 0.51724 0.43681 0.00282  0.00723  -0.01452 183 PHE C CD1   
3108  C CD2   . PHE C 184 ? 0.59095 0.51521 0.40165 -0.00889 0.01933  -0.01020 183 PHE C CD2   
3109  C CE1   . PHE C 184 ? 0.57980 0.50367 0.43716 0.00364  0.01005  -0.00988 183 PHE C CE1   
3110  C CE2   . PHE C 184 ? 0.59952 0.52293 0.42648 -0.00788 0.02246  -0.00441 183 PHE C CE2   
3111  C CZ    . PHE C 184 ? 0.56524 0.48809 0.41574 -0.00141 0.01731  -0.00505 183 PHE C CZ    
3112  N N     . GLN C 185 ? 0.65274 0.57419 0.43530 -0.00482 -0.01782 -0.02231 184 GLN C N     
3113  C CA    . GLN C 185 ? 0.64955 0.57127 0.42120 -0.00689 -0.02439 -0.02949 184 GLN C CA    
3114  C C     . GLN C 185 ? 0.62671 0.54885 0.41995 -0.00080 -0.03392 -0.02998 184 GLN C C     
3115  O O     . GLN C 185 ? 0.63752 0.56119 0.43702 -0.00047 -0.03537 -0.04007 184 GLN C O     
3116  C CB    . GLN C 185 ? 0.70292 0.62193 0.44588 -0.01324 -0.03272 -0.02110 184 GLN C CB    
3117  C CG    . GLN C 185 ? 0.82947 0.75098 0.54305 -0.02188 -0.02511 -0.02918 184 GLN C CG    
3118  C CD    . GLN C 185 ? 0.94329 0.86334 0.62747 -0.02998 -0.02823 -0.01532 184 GLN C CD    
3119  O OE1   . GLN C 185 ? 0.96835 0.88404 0.65402 -0.02921 -0.04062 0.00021  184 GLN C OE1   
3120  N NE2   . GLN C 185 ? 0.94225 0.86664 0.60118 -0.03819 -0.01675 -0.02077 184 GLN C NE2   
3121  N N     . PHE C 186 ? 0.59660 0.51810 0.40334 0.00380  -0.03972 -0.01983 185 PHE C N     
3122  C CA    . PHE C 186 ? 0.61900 0.54310 0.44642 0.00891  -0.04657 -0.01976 185 PHE C CA    
3123  C C     . PHE C 186 ? 0.59792 0.52617 0.44726 0.01238  -0.03983 -0.02515 185 PHE C C     
3124  O O     . PHE C 186 ? 0.55200 0.48332 0.41671 0.01454  -0.04410 -0.02727 185 PHE C O     
3125  C CB    . PHE C 186 ? 0.58473 0.50843 0.42010 0.01242  -0.05374 -0.00904 185 PHE C CB    
3126  C CG    . PHE C 186 ? 0.57870 0.50695 0.43364 0.01670  -0.05977 -0.00871 185 PHE C CG    
3127  C CD1   . PHE C 186 ? 0.60657 0.53508 0.46135 0.01554  -0.06878 -0.01018 185 PHE C CD1   
3128  C CD2   . PHE C 186 ? 0.55982 0.49307 0.43296 0.02110  -0.05625 -0.00720 185 PHE C CD2   
3129  C CE1   . PHE C 186 ? 0.59923 0.53309 0.47441 0.01890  -0.07338 -0.00921 185 PHE C CE1   
3130  C CE2   . PHE C 186 ? 0.54850 0.48796 0.43859 0.02397  -0.06009 -0.00634 185 PHE C CE2   
3131  C CZ    . PHE C 186 ? 0.57355 0.51344 0.46610 0.02296  -0.06822 -0.00697 185 PHE C CZ    
3132  N N     . LEU C 187 ? 0.55107 0.47972 0.40390 0.01241  -0.03041 -0.02617 186 LEU C N     
3133  C CA    . LEU C 187 ? 0.54128 0.47392 0.41651 0.01545  -0.02652 -0.02816 186 LEU C CA    
3134  C C     . LEU C 187 ? 0.52797 0.46283 0.41783 0.01561  -0.02766 -0.03571 186 LEU C C     
3135  O O     . LEU C 187 ? 0.51084 0.44973 0.41961 0.01816  -0.03101 -0.03217 186 LEU C O     
3136  C CB    . LEU C 187 ? 0.52822 0.46053 0.40557 0.01440  -0.01671 -0.02965 186 LEU C CB    
3137  C CG    . LEU C 187 ? 0.53809 0.47419 0.43825 0.01695  -0.01435 -0.02907 186 LEU C CG    
3138  C CD1   . LEU C 187 ? 0.48661 0.42607 0.39424 0.02017  -0.02102 -0.02118 186 LEU C CD1   
3139  C CD2   . LEU C 187 ? 0.52957 0.46487 0.43148 0.01555  -0.00591 -0.02973 186 LEU C CD2   
3140  N N     . PRO C 188 ? 0.52716 0.46013 0.41036 0.01259  -0.02531 -0.04604 187 PRO C N     
3141  C CA    . PRO C 188 ? 0.51532 0.44965 0.41755 0.01309  -0.02806 -0.05370 187 PRO C CA    
3142  C C     . PRO C 188 ? 0.53135 0.46728 0.44161 0.01470  -0.03905 -0.04794 187 PRO C C     
3143  O O     . PRO C 188 ? 0.51954 0.45846 0.45371 0.01617  -0.04205 -0.04696 187 PRO C O     
3144  C CB    . PRO C 188 ? 0.50940 0.44128 0.39704 0.00900  -0.02383 -0.06764 187 PRO C CB    
3145  C CG    . PRO C 188 ? 0.54808 0.47939 0.41667 0.00643  -0.01411 -0.06724 187 PRO C CG    
3146  C CD    . PRO C 188 ? 0.54044 0.47084 0.40032 0.00800  -0.01895 -0.05218 187 PRO C CD    
3147  N N     . MET C 189 ? 0.53271 0.46721 0.42606 0.01411  -0.04548 -0.04292 188 MET C N     
3148  C CA    . MET C 189 ? 0.55115 0.48832 0.45517 0.01571  -0.05524 -0.03725 188 MET C CA    
3149  C C     . MET C 189 ? 0.52283 0.46578 0.44084 0.01918  -0.05491 -0.02676 188 MET C C     
3150  O O     . MET C 189 ? 0.50958 0.45768 0.44521 0.02022  -0.05927 -0.02281 188 MET C O     
3151  C CB    . MET C 189 ? 0.55913 0.49323 0.44424 0.01389  -0.06334 -0.03515 188 MET C CB    
3152  C CG    . MET C 189 ? 0.62556 0.56296 0.52506 0.01543  -0.07348 -0.03009 188 MET C CG    
3153  S SD    . MET C 189 ? 0.69760 0.63576 0.61638 0.01388  -0.07865 -0.03888 188 MET C SD    
3154  C CE    . MET C 189 ? 0.63383 0.56520 0.52781 0.00888  -0.07762 -0.05375 188 MET C CE    
3155  N N     . ARG C 190 ? 0.50821 0.45112 0.41880 0.02041  -0.04963 -0.02253 189 ARG C N     
3156  C CA    . ARG C 190 ? 0.52105 0.47037 0.44375 0.02298  -0.04817 -0.01547 189 ARG C CA    
3157  C C     . ARG C 190 ? 0.48982 0.44361 0.43162 0.02256  -0.04646 -0.01518 189 ARG C C     
3158  O O     . ARG C 190 ? 0.47941 0.44059 0.43408 0.02306  -0.04883 -0.00878 189 ARG C O     
3159  C CB    . ARG C 190 ? 0.49909 0.44667 0.41212 0.02394  -0.04320 -0.01323 189 ARG C CB    
3160  C CG    . ARG C 190 ? 0.47435 0.42897 0.39717 0.02592  -0.04155 -0.00837 189 ARG C CG    
3161  C CD    . ARG C 190 ? 0.47553 0.43620 0.40272 0.02798  -0.04543 -0.00447 189 ARG C CD    
3162  N NE    . ARG C 190 ? 0.49546 0.46368 0.43660 0.02722  -0.04776 -0.00179 189 ARG C NE    
3163  C CZ    . ARG C 190 ? 0.47483 0.45220 0.42428 0.02816  -0.04870 0.00209  189 ARG C CZ    
3164  N NH1   . ARG C 190 ? 0.50084 0.48060 0.44774 0.03065  -0.04787 0.00178  189 ARG C NH1   
3165  N NH2   . ARG C 190 ? 0.45721 0.44216 0.42014 0.02632  -0.05001 0.00633  189 ARG C NH2   
3166  N N     . ALA C 191 ? 0.47076 0.42089 0.41629 0.02117  -0.04240 -0.02159 190 ALA C N     
3167  C CA    . ALA C 191 ? 0.48303 0.43653 0.45170 0.02063  -0.04267 -0.02047 190 ALA C CA    
3168  C C     . ALA C 191 ? 0.50255 0.45774 0.48690 0.01976  -0.04925 -0.02050 190 ALA C C     
3169  O O     . ALA C 191 ? 0.47216 0.43298 0.47638 0.01907  -0.05256 -0.01304 190 ALA C O     
3170  C CB    . ALA C 191 ? 0.46024 0.40947 0.43452 0.01977  -0.03659 -0.02899 190 ALA C CB    
3171  N N     . ASN C 192 ? 0.48815 0.43873 0.46410 0.01904  -0.05199 -0.02816 191 ASN C N     
3172  C CA    . ASN C 192 ? 0.51759 0.46926 0.51015 0.01804  -0.05931 -0.02893 191 ASN C CA    
3173  C C     . ASN C 192 ? 0.51269 0.47204 0.51146 0.01864  -0.06408 -0.01696 191 ASN C C     
3174  O O     . ASN C 192 ? 0.50257 0.46686 0.52379 0.01745  -0.06821 -0.01120 191 ASN C O     
3175  C CB    . ASN C 192 ? 0.53632 0.48160 0.51526 0.01654  -0.06218 -0.04068 191 ASN C CB    
3176  C CG    . ASN C 192 ? 0.60500 0.55030 0.60320 0.01526  -0.07041 -0.04385 191 ASN C CG    
3177  O OD1   . ASN C 192 ? 0.69511 0.64076 0.68854 0.01471  -0.07770 -0.04226 191 ASN C OD1   
3178  N ND2   . ASN C 192 ? 0.60676 0.55182 0.63131 0.01474  -0.07038 -0.04741 191 ASN C ND2   
3179  N N     . LEU C 193 ? 0.49890 0.45996 0.48040 0.02023  -0.06307 -0.01301 192 LEU C N     
3180  C CA    . LEU C 193 ? 0.48063 0.45071 0.46909 0.02107  -0.06503 -0.00353 192 LEU C CA    
3181  C C     . LEU C 193 ? 0.50881 0.48784 0.51045 0.02009  -0.06190 0.00531  192 LEU C C     
3182  O O     . LEU C 193 ? 0.46308 0.45147 0.47831 0.01881  -0.06370 0.01337  192 LEU C O     
3183  C CB    . LEU C 193 ? 0.49338 0.46325 0.46446 0.02345  -0.06332 -0.00264 192 LEU C CB    
3184  C CG    . LEU C 193 ? 0.54454 0.51037 0.50853 0.02395  -0.07001 -0.00485 192 LEU C CG    
3185  C CD1   . LEU C 193 ? 0.48519 0.44790 0.43341 0.02595  -0.06849 -0.00411 192 LEU C CD1   
3186  C CD2   . LEU C 193 ? 0.49713 0.47094 0.47952 0.02415  -0.07514 0.00017  192 LEU C CD2   
3187  N N     . ASP C 194 ? 0.50314 0.48025 0.50080 0.01998  -0.05743 0.00471  193 ASP C N     
3188  C CA    . ASP C 194 ? 0.47608 0.46136 0.48435 0.01804  -0.05636 0.01396  193 ASP C CA    
3189  C C     . ASP C 194 ? 0.47305 0.46077 0.50668 0.01508  -0.06161 0.01935  193 ASP C C     
3190  O O     . ASP C 194 ? 0.49275 0.49074 0.53706 0.01233  -0.06336 0.03078  193 ASP C O     
3191  C CB    . ASP C 194 ? 0.49261 0.47411 0.49466 0.01836  -0.05246 0.01166  193 ASP C CB    
3192  C CG    . ASP C 194 ? 0.48906 0.47104 0.47075 0.02042  -0.04794 0.01005  193 ASP C CG    
3193  O OD1   . ASP C 194 ? 0.50964 0.49603 0.48400 0.02172  -0.04758 0.01115  193 ASP C OD1   
3194  O OD2   . ASP C 194 ? 0.51338 0.49134 0.48955 0.02079  -0.04487 0.00725  193 ASP C OD2   
3195  N N     . LEU C 195 ? 0.48046 0.45931 0.52500 0.01514  -0.06398 0.01095  194 LEU C N     
3196  C CA    . LEU C 195 ? 0.48535 0.46495 0.55941 0.01253  -0.06992 0.01494  194 LEU C CA    
3197  C C     . LEU C 195 ? 0.49047 0.47556 0.57494 0.01100  -0.07495 0.02063  194 LEU C C     
3198  O O     . LEU C 195 ? 0.48209 0.47325 0.59033 0.00765  -0.07945 0.03168  194 LEU C O     
3199  C CB    . LEU C 195 ? 0.43961 0.40852 0.52412 0.01336  -0.07049 0.00070  194 LEU C CB    
3200  C CG    . LEU C 195 ? 0.45767 0.42175 0.54019 0.01451  -0.06486 -0.00591 194 LEU C CG    
3201  C CD1   . LEU C 195 ? 0.44274 0.39768 0.52960 0.01540  -0.06254 -0.02409 194 LEU C CD1   
3202  C CD2   . LEU C 195 ? 0.43064 0.39914 0.53726 0.01253  -0.06768 0.00571  194 LEU C CD2   
3203  N N     . LEU C 196 ? 0.47246 0.45596 0.54135 0.01298  -0.07486 0.01462  195 LEU C N     
3204  C CA    . LEU C 196 ? 0.48413 0.47237 0.56471 0.01186  -0.08006 0.01844  195 LEU C CA    
3205  C C     . LEU C 196 ? 0.46591 0.46828 0.54734 0.01057  -0.07697 0.03176  195 LEU C C     
3206  O O     . LEU C 196 ? 0.45574 0.46463 0.55196 0.00899  -0.08023 0.03712  195 LEU C O     
3207  C CB    . LEU C 196 ? 0.45188 0.43330 0.51662 0.01412  -0.08261 0.00760  195 LEU C CB    
3208  C CG    . LEU C 196 ? 0.50961 0.47903 0.57105 0.01409  -0.08628 -0.00721 195 LEU C CG    
3209  C CD1   . LEU C 196 ? 0.52599 0.49054 0.56446 0.01525  -0.08912 -0.01437 195 LEU C CD1   
3210  C CD2   . LEU C 196 ? 0.49710 0.46519 0.58843 0.01159  -0.09386 -0.00897 195 LEU C CD2   
3211  N N     . GLY C 197 ? 0.49849 0.50643 0.56478 0.01093  -0.07042 0.03612  196 GLY C N     
3212  C CA    . GLY C 197 ? 0.47699 0.50010 0.54260 0.00892  -0.06604 0.04688  196 GLY C CA    
3213  C C     . GLY C 197 ? 0.48612 0.51284 0.53041 0.01230  -0.05947 0.04206  196 GLY C C     
3214  O O     . GLY C 197 ? 0.50551 0.54586 0.55005 0.01102  -0.05460 0.04771  196 GLY C O     
3215  N N     . TRP C 198 ? 0.47054 0.48618 0.49775 0.01623  -0.05868 0.03169  197 TRP C N     
3216  C CA    . TRP C 198 ? 0.48794 0.50604 0.49916 0.01944  -0.05344 0.02749  197 TRP C CA    
3217  C C     . TRP C 198 ? 0.48822 0.50427 0.48373 0.01991  -0.04898 0.02549  197 TRP C C     
3218  O O     . TRP C 198 ? 0.50113 0.51352 0.48359 0.02308  -0.04621 0.01929  197 TRP C O     
3219  C CB    . TRP C 198 ? 0.45713 0.46543 0.46287 0.02300  -0.05721 0.01953  197 TRP C CB    
3220  C CG    . TRP C 198 ? 0.48616 0.49997 0.50712 0.02318  -0.06109 0.02154  197 TRP C CG    
3221  C CD1   . TRP C 198 ? 0.49902 0.52181 0.52513 0.02522  -0.05820 0.02202  197 TRP C CD1   
3222  C CD2   . TRP C 198 ? 0.47542 0.48626 0.51168 0.02130  -0.06888 0.02230  197 TRP C CD2   
3223  N NE1   . TRP C 198 ? 0.48763 0.51352 0.53192 0.02469  -0.06376 0.02416  197 TRP C NE1   
3224  C CE2   . TRP C 198 ? 0.45837 0.47678 0.50833 0.02212  -0.07089 0.02452  197 TRP C CE2   
3225  C CE3   . TRP C 198 ? 0.47548 0.47816 0.51770 0.01908  -0.07441 0.02005  197 TRP C CE3   
3226  C CZ2   . TRP C 198 ? 0.46256 0.48040 0.53097 0.02044  -0.07917 0.02568  197 TRP C CZ2   
3227  C CZ3   . TRP C 198 ? 0.46389 0.46552 0.52369 0.01750  -0.08256 0.01974  197 TRP C CZ3   
3228  C CH2   . TRP C 198 ? 0.44676 0.45582 0.51890 0.01801  -0.08530 0.02313  197 TRP C CH2   
3229  N N     . SER C 199 ? 0.47417 0.49277 0.47350 0.01649  -0.04930 0.03150  198 SER C N     
3230  C CA    . SER C 199 ? 0.51552 0.53126 0.50271 0.01662  -0.04685 0.02955  198 SER C CA    
3231  C C     . SER C 199 ? 0.53725 0.56172 0.51092 0.01736  -0.04137 0.02794  198 SER C C     
3232  O O     . SER C 199 ? 0.55839 0.57752 0.52050 0.01926  -0.03948 0.02216  198 SER C O     
3233  C CB    . SER C 199 ? 0.51734 0.53552 0.51529 0.01228  -0.05014 0.03814  198 SER C CB    
3234  O OG    . SER C 199 ? 0.54493 0.57807 0.54585 0.00765  -0.04978 0.04932  198 SER C OG    
3235  N N     . GLU C 200 ? 0.51967 0.55787 0.49602 0.01581  -0.03823 0.03177  199 GLU C N     
3236  C CA    . GLU C 200 ? 0.53916 0.58709 0.50410 0.01647  -0.03181 0.02728  199 GLU C CA    
3237  C C     . GLU C 200 ? 0.56392 0.60940 0.52990 0.02189  -0.02909 0.01788  199 GLU C C     
3238  O O     . GLU C 200 ? 0.59598 0.65102 0.55825 0.02286  -0.02304 0.01251  199 GLU C O     
3239  C CB    . GLU C 200 ? 0.56224 0.62940 0.52844 0.01090  -0.02784 0.03571  199 GLU C CB    
3240  C CG    . GLU C 200 ? 0.60264 0.67389 0.57004 0.00431  -0.03237 0.04852  199 GLU C CG    
3241  C CD    . GLU C 200 ? 0.67163 0.73658 0.62695 0.00385  -0.03501 0.04626  199 GLU C CD    
3242  O OE1   . GLU C 200 ? 0.71152 0.78105 0.65163 0.00455  -0.03063 0.03870  199 GLU C OE1   
3243  O OE2   . GLU C 200 ? 0.72053 0.77605 0.68428 0.00289  -0.04154 0.05108  199 GLU C OE2   
3244  N N     . ILE C 201 ? 0.53922 0.57263 0.51090 0.02507  -0.03385 0.01541  200 ILE C N     
3245  C CA    . ILE C 201 ? 0.51504 0.54660 0.49217 0.02943  -0.03394 0.00960  200 ILE C CA    
3246  C C     . ILE C 201 ? 0.51269 0.52809 0.48101 0.03267  -0.03772 0.00422  200 ILE C C     
3247  O O     . ILE C 201 ? 0.46095 0.46549 0.42526 0.03177  -0.04240 0.00547  200 ILE C O     
3248  C CB    . ILE C 201 ? 0.50480 0.53844 0.49782 0.02905  -0.03816 0.01369  200 ILE C CB    
3249  C CG1   . ILE C 201 ? 0.52725 0.57857 0.53119 0.02513  -0.03341 0.02057  200 ILE C CG1   
3250  C CG2   . ILE C 201 ? 0.43873 0.46812 0.43927 0.03352  -0.04122 0.00867  200 ILE C CG2   
3251  C CD1   . ILE C 201 ? 0.49571 0.56210 0.50323 0.02627  -0.02462 0.01635  200 ILE C CD1   
3252  N N     . ASP C 202 ? 0.51559 0.53002 0.48223 0.03603  -0.03542 -0.00197 201 ASP C N     
3253  C CA    . ASP C 202 ? 0.53342 0.53365 0.49613 0.03874  -0.04016 -0.00459 201 ASP C CA    
3254  C C     . ASP C 202 ? 0.51153 0.50957 0.48513 0.04018  -0.04648 -0.00260 201 ASP C C     
3255  O O     . ASP C 202 ? 0.52648 0.53145 0.51455 0.04282  -0.04580 -0.00468 201 ASP C O     
3256  C CB    . ASP C 202 ? 0.50021 0.49991 0.46295 0.04167  -0.03700 -0.01110 201 ASP C CB    
3257  C CG    . ASP C 202 ? 0.51980 0.50494 0.48048 0.04364  -0.04259 -0.01119 201 ASP C CG    
3258  O OD1   . ASP C 202 ? 0.53033 0.50628 0.48511 0.04218  -0.04839 -0.00643 201 ASP C OD1   
3259  O OD2   . ASP C 202 ? 0.52932 0.51257 0.49434 0.04612  -0.04132 -0.01610 201 ASP C OD2   
3260  N N     . ILE C 203 ? 0.50523 0.49432 0.47327 0.03822  -0.05283 0.00059  202 ILE C N     
3261  C CA    . ILE C 203 ? 0.52045 0.50824 0.49830 0.03854  -0.06062 0.00281  202 ILE C CA    
3262  C C     . ILE C 203 ? 0.54292 0.52504 0.52550 0.04155  -0.06607 0.00244  202 ILE C C     
3263  O O     . ILE C 203 ? 0.50298 0.48744 0.50070 0.04276  -0.07235 0.00423  202 ILE C O     
3264  C CB    . ILE C 203 ? 0.51890 0.49830 0.48754 0.03517  -0.06655 0.00407  202 ILE C CB    
3265  C CG1   . ILE C 203 ? 0.53384 0.51539 0.51599 0.03455  -0.07482 0.00615  202 ILE C CG1   
3266  C CG2   . ILE C 203 ? 0.51221 0.47855 0.46211 0.03420  -0.06961 0.00299  202 ILE C CG2   
3267  C CD1   . ILE C 203 ? 0.50973 0.50484 0.51124 0.03398  -0.07123 0.00868  202 ILE C CD1   
3268  N N     . PHE C 204 ? 0.52664 0.50182 0.50043 0.04269  -0.06443 0.00084  203 PHE C N     
3269  C CA    . PHE C 204 ? 0.53185 0.50047 0.51273 0.04512  -0.07063 0.00211  203 PHE C CA    
3270  C C     . PHE C 204 ? 0.51229 0.48874 0.51285 0.04964  -0.06563 -0.00344 203 PHE C C     
3271  O O     . PHE C 204 ? 0.50357 0.47490 0.51688 0.05227  -0.07122 -0.00280 203 PHE C O     
3272  C CB    . PHE C 204 ? 0.52869 0.48458 0.49121 0.04300  -0.07252 0.00468  203 PHE C CB    
3273  C CG    . PHE C 204 ? 0.55003 0.49903 0.49278 0.03829  -0.07627 0.00793  203 PHE C CG    
3274  C CD1   . PHE C 204 ? 0.52838 0.47310 0.46909 0.03624  -0.08704 0.01244  203 PHE C CD1   
3275  C CD2   . PHE C 204 ? 0.54683 0.49444 0.47457 0.03572  -0.06928 0.00539  203 PHE C CD2   
3276  C CE1   . PHE C 204 ? 0.53394 0.47346 0.45509 0.03146  -0.08993 0.01279  203 PHE C CE1   
3277  C CE2   . PHE C 204 ? 0.57996 0.52231 0.49172 0.03153  -0.07124 0.00554  203 PHE C CE2   
3278  C CZ    . PHE C 204 ? 0.60525 0.54377 0.51225 0.02926  -0.08119 0.00844  203 PHE C CZ    
3279  N N     . ALA C 205 ? 0.47939 0.46856 0.48369 0.05020  -0.05562 -0.00898 204 ALA C N     
3280  C CA    . ALA C 205 ? 0.52353 0.52151 0.54470 0.05407  -0.04932 -0.01725 204 ALA C CA    
3281  C C     . ALA C 205 ? 0.52110 0.52734 0.56914 0.05703  -0.05135 -0.01827 204 ALA C C     
3282  O O     . ALA C 205 ? 0.47182 0.48174 0.52436 0.05535  -0.05486 -0.01292 204 ALA C O     
3283  C CB    . ALA C 205 ? 0.48436 0.49499 0.49718 0.05243  -0.03783 -0.02296 204 ALA C CB    
3284  N N     . HIS C 206 ? 0.51921 0.52837 0.58859 0.06158  -0.04933 -0.02599 205 HIS C N     
3285  C CA    . HIS C 206 ? 0.50559 0.52485 0.60621 0.06498  -0.04925 -0.02909 205 HIS C CA    
3286  C C     . HIS C 206 ? 0.56081 0.59991 0.66459 0.06335  -0.03696 -0.03321 205 HIS C C     
3287  O O     . HIS C 206 ? 0.52208 0.56948 0.64378 0.06329  -0.03814 -0.02992 205 HIS C O     
3288  C CB    . HIS C 206 ? 0.52374 0.54255 0.65003 0.07047  -0.04830 -0.03883 205 HIS C CB    
3289  C CG    . HIS C 206 ? 0.56598 0.59646 0.72985 0.07456  -0.04684 -0.04399 205 HIS C CG    
3290  N ND1   . HIS C 206 ? 0.55328 0.60357 0.73062 0.07598  -0.03169 -0.05647 205 HIS C ND1   
3291  C CD2   . HIS C 206 ? 0.52933 0.55545 0.72114 0.07705  -0.05871 -0.03809 205 HIS C CD2   
3292  C CE1   . HIS C 206 ? 0.52858 0.58652 0.74297 0.07969  -0.03291 -0.05902 205 HIS C CE1   
3293  N NE2   . HIS C 206 ? 0.49206 0.53509 0.71715 0.08061  -0.05013 -0.04764 205 HIS C NE2   
3294  N N     . SER C 207 ? 0.57269 0.62017 0.65965 0.06133  -0.02568 -0.03944 206 SER C N     
3295  C CA    . SER C 207 ? 0.60815 0.67571 0.69390 0.05820  -0.01357 -0.04164 206 SER C CA    
3296  C C     . SER C 207 ? 0.65118 0.72072 0.70719 0.05368  -0.00792 -0.04168 206 SER C C     
3297  O O     . SER C 207 ? 0.68319 0.75188 0.72355 0.04898  -0.01006 -0.03167 206 SER C O     
3298  C CB    . SER C 207 ? 0.59895 0.68338 0.71036 0.06169  -0.00253 -0.05493 206 SER C CB    
3299  O OG    . SER C 207 ? 0.63481 0.71143 0.75961 0.06712  -0.00420 -0.06586 206 SER C OG    
3300  O OXT   . SER C 207 ? 0.69573 0.76706 0.74495 0.05459  -0.00240 -0.05174 206 SER C OXT   
3301  O OP3   . DG  D 1   ? 0.58058 0.55470 0.52293 -0.01673 -0.04403 -0.02838 603 DG  D OP3   
3302  P P     . DG  D 1   ? 0.55012 0.51915 0.51835 -0.03140 -0.03615 -0.02622 603 DG  D P     
3303  O OP1   . DG  D 1   ? 0.57199 0.52140 0.56603 -0.02385 -0.04355 -0.02631 603 DG  D OP1   
3304  O OP2   . DG  D 1   ? 0.54497 0.53400 0.52774 -0.03586 -0.02609 -0.02990 603 DG  D OP2   
3305  O "O5'" . DG  D 1   ? 0.59667 0.55623 0.54680 -0.04635 -0.03725 -0.00885 603 DG  D "O5'" 
3306  C "C5'" . DG  D 1   ? 0.55764 0.48480 0.50019 -0.05301 -0.04173 -0.00664 603 DG  D "C5'" 
3307  C "C4'" . DG  D 1   ? 0.61384 0.52550 0.54426 -0.06881 -0.06424 0.01664  603 DG  D "C4'" 
3308  O "O4'" . DG  D 1   ? 0.57907 0.53112 0.52791 -0.07883 -0.06226 0.04564  603 DG  D "O4'" 
3309  C "C3'" . DG  D 1   ? 0.63988 0.55199 0.57057 -0.07069 -0.07761 0.02199  603 DG  D "C3'" 
3310  O "O3'" . DG  D 1   ? 0.69967 0.56055 0.60712 -0.06302 -0.08780 0.00960  603 DG  D "O3'" 
3311  C "C2'" . DG  D 1   ? 0.59531 0.52705 0.54370 -0.08779 -0.10229 0.06179  603 DG  D "C2'" 
3312  C "C1'" . DG  D 1   ? 0.56360 0.52987 0.52667 -0.08806 -0.08412 0.08083  603 DG  D "C1'" 
3313  N N9    . DG  D 1   ? 0.63051 0.65814 0.60386 -0.07251 -0.06210 0.10073  603 DG  D N9    
3314  C C8    . DG  D 1   ? 0.61287 0.65325 0.56582 -0.05165 -0.04903 0.07951  603 DG  D C8    
3315  N N7    . DG  D 1   ? 0.60780 0.69177 0.55073 -0.02617 -0.03091 0.10385  603 DG  D N7    
3316  C C5    . DG  D 1   ? 0.60379 0.71886 0.57678 -0.03294 -0.02558 0.15121  603 DG  D C5    
3317  C C6    . DG  D 1   ? 0.57944 0.75206 0.55949 -0.00567 -0.00028 0.20535  603 DG  D C6    
3318  O O6    . DG  D 1   ? 0.65301 0.85609 0.59532 0.03997  0.02428  0.21579  603 DG  D O6    
3319  N N1    . DG  D 1   ? 0.54302 0.72962 0.57386 -0.02948 -0.00657 0.25692  603 DG  D N1    
3320  C C2    . DG  D 1   ? 0.57411 0.70824 0.62849 -0.07213 -0.04073 0.24781  603 DG  D C2    
3321  N N2    . DG  D 1   ? 0.58314 0.72289 0.68549 -0.09333 -0.05264 0.30759  603 DG  D N2    
3322  N N3    . DG  D 1   ? 0.57236 0.64574 0.60013 -0.08714 -0.06281 0.19079  603 DG  D N3    
3323  C C4    . DG  D 1   ? 0.61318 0.68870 0.60841 -0.06687 -0.04999 0.14902  603 DG  D C4    
3324  P P     . DG  D 2   ? 0.68373 0.54075 0.59720 -0.05834 -0.08459 0.00248  604 DG  D P     
3325  O OP1   . DG  D 2   ? 0.76759 0.56878 0.64669 -0.03559 -0.08325 -0.00454 604 DG  D OP1   
3326  O OP2   . DG  D 2   ? 0.68311 0.57284 0.62220 -0.05476 -0.06673 -0.00302 604 DG  D OP2   
3327  O "O5'" . DG  D 2   ? 0.64088 0.51313 0.56638 -0.07984 -0.11466 0.02089  604 DG  D "O5'" 
3328  C "C5'" . DG  D 2   ? 0.59060 0.42510 0.50090 -0.08797 -0.15564 0.03493  604 DG  D "C5'" 
3329  C "C4'" . DG  D 2   ? 0.61773 0.48850 0.56743 -0.10998 -0.18848 0.06261  604 DG  D "C4'" 
3330  O "O4'" . DG  D 2   ? 0.61114 0.55222 0.60329 -0.11723 -0.18177 0.09881  604 DG  D "O4'" 
3331  C "C3'" . DG  D 2   ? 0.58897 0.48320 0.55577 -0.11494 -0.17561 0.05057  604 DG  D "C3'" 
3332  O "O3'" . DG  D 2   ? 0.59720 0.43779 0.54226 -0.11478 -0.20098 0.03911  604 DG  D "O3'" 
3333  C "C2'" . DG  D 2   ? 0.55895 0.52758 0.57861 -0.13094 -0.19029 0.08766  604 DG  D "C2'" 
3334  C "C1'" . DG  D 2   ? 0.57328 0.57553 0.59997 -0.12130 -0.17604 0.11388  604 DG  D "C1'" 
3335  N N9    . DG  D 2   ? 0.60367 0.63951 0.61508 -0.10017 -0.13067 0.10210  604 DG  D N9    
3336  C C8    . DG  D 2   ? 0.61801 0.61961 0.59387 -0.08568 -0.10366 0.06250  604 DG  D C8    
3337  N N7    . DG  D 2   ? 0.63557 0.66025 0.59430 -0.06411 -0.08250 0.06010  604 DG  D N7    
3338  C C5    . DG  D 2   ? 0.61508 0.69939 0.59275 -0.05698 -0.08352 0.10227  604 DG  D C5    
3339  C C6    . DG  D 2   ? 0.61030 0.73499 0.56296 -0.02009 -0.06168 0.12199  604 DG  D C6    
3340  O O6    . DG  D 2   ? 0.68086 0.77976 0.57749 0.01217  -0.04618 0.09714  604 DG  D O6    
3341  N N1    . DG  D 2   ? 0.58198 0.77997 0.57833 -0.01508 -0.06456 0.18260  604 DG  D N1    
3342  C C2    . DG  D 2   ? 0.53948 0.76373 0.60622 -0.04996 -0.09885 0.21984  604 DG  D C2    
3343  N N2    . DG  D 2   ? 0.50344 0.81246 0.62843 -0.03976 -0.10470 0.29253  604 DG  D N2    
3344  N N3    . DG  D 2   ? 0.51386 0.68146 0.59033 -0.08527 -0.13038 0.19312  604 DG  D N3    
3345  C C4    . DG  D 2   ? 0.57358 0.67468 0.59816 -0.08291 -0.11411 0.13399  604 DG  D C4    
3346  N N     . THR E 3   ? 0.47977 0.95232 0.99523 0.07791  -0.08327 0.02548  2   THR E N     
3347  C CA    . THR E 3   ? 0.55987 0.95106 1.01151 0.06812  -0.08472 0.01182  2   THR E CA    
3348  C C     . THR E 3   ? 0.52578 0.90079 0.95613 0.02801  -0.09310 0.01289  2   THR E C     
3349  O O     . THR E 3   ? 0.52934 0.91887 0.96408 0.01311  -0.07726 0.01219  2   THR E O     
3350  C CB    . THR E 3   ? 0.57616 0.93208 0.99908 0.08744  -0.05660 -0.00385 2   THR E CB    
3351  O OG1   . THR E 3   ? 0.68618 1.04085 1.11775 0.12577  -0.05146 -0.00713 2   THR E OG1   
3352  C CG2   . THR E 3   ? 0.48341 0.76577 0.84716 0.07392  -0.05829 -0.01484 2   THR E CG2   
3353  N N     . GLU E 4   ? 0.48102 0.82235 0.88421 0.01128  -0.11805 0.01458  3   GLU E N     
3354  C CA    . GLU E 4   ? 0.49641 0.81342 0.87267 -0.02335 -0.12699 0.01365  3   GLU E CA    
3355  C C     . GLU E 4   ? 0.49090 0.75155 0.81889 -0.02454 -0.10870 -0.00067 3   GLU E C     
3356  O O     . GLU E 4   ? 0.49477 0.70927 0.78632 -0.01245 -0.10790 -0.00872 3   GLU E O     
3357  C CB    . GLU E 4   ? 0.51564 0.80880 0.86942 -0.03905 -0.15850 0.01779  3   GLU E CB    
3358  C CG    . GLU E 4   ? 0.59320 0.86697 0.92431 -0.07547 -0.17154 0.01810  3   GLU E CG    
3359  C CD    . GLU E 4   ? 0.64194 0.86670 0.92524 -0.08851 -0.19805 0.01528  3   GLU E CD    
3360  O OE1   . GLU E 4   ? 0.68581 0.90411 0.96243 -0.07273 -0.20991 0.01742  3   GLU E OE1   
3361  O OE2   . GLU E 4   ? 0.65050 0.83998 0.89918 -0.11380 -0.20716 0.01093  3   GLU E OE2   
3362  N N     . ILE E 5   ? 0.49880 0.76557 0.82773 -0.04027 -0.09502 -0.00172 4   ILE E N     
3363  C CA    . ILE E 5   ? 0.47610 0.69320 0.76152 -0.04543 -0.08149 -0.01271 4   ILE E CA    
3364  C C     . ILE E 5   ? 0.46151 0.65872 0.72750 -0.07620 -0.09393 -0.01047 4   ILE E C     
3365  O O     . ILE E 5   ? 0.52361 0.75558 0.81739 -0.09564 -0.09746 -0.00061 4   ILE E O     
3366  C CB    . ILE E 5   ? 0.47332 0.70560 0.76876 -0.03382 -0.05401 -0.01660 4   ILE E CB    
3367  C CG1   . ILE E 5   ? 0.43430 0.68134 0.74576 -0.00200 -0.04368 -0.02000 4   ILE E CG1   
3368  C CG2   . ILE E 5   ? 0.47757 0.66014 0.72929 -0.03890 -0.04332 -0.02620 4   ILE E CG2   
3369  C CD1   . ILE E 5   ? 0.40120 0.67066 0.72483 0.01157  -0.01754 -0.02371 4   ILE E CD1   
3370  N N     . ARG E 6   ? 0.47655 0.61758 0.69403 -0.08047 -0.10102 -0.01879 5   ARG E N     
3371  C CA    . ARG E 6   ? 0.49251 0.59845 0.67897 -0.10463 -0.11223 -0.02023 5   ARG E CA    
3372  C C     . ARG E 6   ? 0.50965 0.58604 0.67145 -0.10302 -0.09255 -0.02716 5   ARG E C     
3373  O O     . ARG E 6   ? 0.50114 0.55152 0.63889 -0.08559 -0.08043 -0.03548 5   ARG E O     
3374  C CB    . ARG E 6   ? 0.52498 0.58697 0.66920 -0.10634 -0.13145 -0.02575 5   ARG E CB    
3375  C CG    . ARG E 6   ? 0.53622 0.62492 0.70099 -0.10607 -0.15305 -0.01805 5   ARG E CG    
3376  C CD    . ARG E 6   ? 0.59061 0.63280 0.70591 -0.10586 -0.17000 -0.02384 5   ARG E CD    
3377  N NE    . ARG E 6   ? 0.61325 0.63696 0.70890 -0.08174 -0.15622 -0.02929 5   ARG E NE    
3378  C CZ    . ARG E 6   ? 0.58015 0.62175 0.69169 -0.06612 -0.16048 -0.02393 5   ARG E CZ    
3379  N NH1   . ARG E 6   ? 0.59672 0.67852 0.74621 -0.06793 -0.17762 -0.01340 5   ARG E NH1   
3380  N NH2   . ARG E 6   ? 0.56183 0.58107 0.65160 -0.04862 -0.14825 -0.02768 5   ARG E NH2   
3381  N N     . VAL E 7   ? 0.51887 0.60064 0.68738 -0.12251 -0.09074 -0.02174 6   VAL E N     
3382  C CA    . VAL E 7   ? 0.52747 0.58427 0.67523 -0.12193 -0.07397 -0.02553 6   VAL E CA    
3383  C C     . VAL E 7   ? 0.54580 0.54422 0.64770 -0.13535 -0.08636 -0.03016 6   VAL E C     
3384  O O     . VAL E 7   ? 0.55943 0.54720 0.65597 -0.15789 -0.10681 -0.02570 6   VAL E O     
3385  C CB    . VAL E 7   ? 0.50717 0.60557 0.68831 -0.13279 -0.06166 -0.01518 6   VAL E CB    
3386  C CG1   . VAL E 7   ? 0.45314 0.52265 0.60897 -0.13244 -0.04674 -0.01783 6   VAL E CG1   
3387  C CG2   . VAL E 7   ? 0.48753 0.64117 0.70974 -0.11450 -0.04774 -0.01266 6   VAL E CG2   
3388  N N     . HIS E 8   ? 0.56412 0.52383 0.63198 -0.12094 -0.07504 -0.03892 7   HIS E N     
3389  C CA    . HIS E 8   ? 0.61186 0.51232 0.63197 -0.12515 -0.08382 -0.04541 7   HIS E CA    
3390  C C     . HIS E 8   ? 0.57833 0.45758 0.58378 -0.12079 -0.06961 -0.04557 7   HIS E C     
3391  O O     . HIS E 8   ? 0.58067 0.48518 0.60404 -0.10938 -0.05183 -0.04378 7   HIS E O     
3392  C CB    . HIS E 8   ? 0.60774 0.47816 0.59372 -0.10683 -0.08574 -0.05598 7   HIS E CB    
3393  C CG    . HIS E 8   ? 0.60427 0.49650 0.60289 -0.10592 -0.09741 -0.05504 7   HIS E CG    
3394  N ND1   . HIS E 8   ? 0.61562 0.49640 0.60378 -0.12311 -0.12149 -0.05392 7   HIS E ND1   
3395  C CD2   . HIS E 8   ? 0.58454 0.50589 0.60290 -0.09031 -0.09046 -0.05418 7   HIS E CD2   
3396  C CE1   . HIS E 8   ? 0.64144 0.54719 0.64448 -0.11681 -0.12848 -0.05169 7   HIS E CE1   
3397  N NE2   . HIS E 8   ? 0.59638 0.52510 0.61739 -0.09637 -0.10957 -0.05177 7   HIS E NE2   
3398  N N     . GLN E 9   ? 0.62570 0.45343 0.59423 -0.12953 -0.07964 -0.04796 8   GLN E N     
3399  C CA    . GLN E 9   ? 0.65114 0.44655 0.59694 -0.12267 -0.07027 -0.04829 8   GLN E CA    
3400  C C     . GLN E 9   ? 0.67585 0.42940 0.58097 -0.09844 -0.06717 -0.06022 8   GLN E C     
3401  O O     . GLN E 9   ? 0.71415 0.42270 0.58193 -0.10007 -0.08110 -0.06779 8   GLN E O     
3402  C CB    . GLN E 9   ? 0.66541 0.42727 0.59594 -0.14816 -0.08429 -0.04125 8   GLN E CB    
3403  C CG    . GLN E 9   ? 0.63893 0.44854 0.61140 -0.17406 -0.08513 -0.02621 8   GLN E CG    
3404  C CD    . GLN E 9   ? 0.68770 0.55120 0.69531 -0.16112 -0.06212 -0.02186 8   GLN E CD    
3405  O OE1   . GLN E 9   ? 0.74217 0.59379 0.73793 -0.14856 -0.04909 -0.02209 8   GLN E OE1   
3406  N NE2   . GLN E 9   ? 0.63079 0.55181 0.67938 -0.16200 -0.05789 -0.01847 8   GLN E NE2   
3407  N N     . GLY E 10  ? 0.64268 0.41228 0.55391 -0.07653 -0.04929 -0.06153 9   GLY E N     
3408  C CA    . GLY E 10  ? 0.66059 0.39921 0.53838 -0.05213 -0.04262 -0.06959 9   GLY E CA    
3409  C C     . GLY E 10  ? 0.64444 0.39423 0.51608 -0.03675 -0.03845 -0.07584 9   GLY E C     
3410  O O     . GLY E 10  ? 0.65073 0.41354 0.52327 -0.01724 -0.02413 -0.07599 9   GLY E O     
3411  N N     . ASP E 11  ? 0.68016 0.42758 0.54641 -0.04702 -0.05183 -0.07899 10  ASP E N     
3412  C CA    . ASP E 11  ? 0.68351 0.43143 0.53299 -0.03393 -0.05038 -0.08432 10  ASP E CA    
3413  C C     . ASP E 11  ? 0.69381 0.45066 0.55024 -0.05084 -0.06841 -0.08357 10  ASP E C     
3414  O O     . ASP E 11  ? 0.72217 0.47473 0.58682 -0.07205 -0.08375 -0.08076 10  ASP E O     
3415  C CB    . ASP E 11  ? 0.70785 0.40609 0.50429 -0.01681 -0.04860 -0.09420 10  ASP E CB    
3416  C CG    . ASP E 11  ? 0.72589 0.43068 0.50359 0.00032  -0.04049 -0.09766 10  ASP E CG    
3417  O OD1   . ASP E 11  ? 0.68862 0.43607 0.49620 0.00136  -0.03345 -0.09079 10  ASP E OD1   
3418  O OD2   . ASP E 11  ? 0.74883 0.41228 0.47768 0.01296  -0.04112 -0.10717 10  ASP E OD2   
3419  N N     . LEU E 12  ? 0.69670 0.46805 0.55092 -0.04253 -0.06758 -0.08403 11  LEU E N     
3420  C CA    . LEU E 12  ? 0.70207 0.47298 0.55169 -0.05537 -0.08767 -0.08381 11  LEU E CA    
3421  C C     . LEU E 12  ? 0.74941 0.46579 0.54878 -0.06387 -0.10489 -0.09266 11  LEU E C     
3422  O O     . LEU E 12  ? 0.74731 0.42261 0.50389 -0.04962 -0.09714 -0.10152 11  LEU E O     
3423  C CB    . LEU E 12  ? 0.66295 0.44745 0.50644 -0.04333 -0.08436 -0.08247 11  LEU E CB    
3424  C CG    . LEU E 12  ? 0.65062 0.48005 0.53665 -0.03723 -0.07367 -0.07392 11  LEU E CG    
3425  C CD1   . LEU E 12  ? 0.66086 0.49009 0.52774 -0.02686 -0.07176 -0.07183 11  LEU E CD1   
3426  C CD2   . LEU E 12  ? 0.63414 0.49718 0.56440 -0.04994 -0.08483 -0.06720 11  LEU E CD2   
3427  N N     . PRO E 13  ? 0.77605 0.49029 0.57880 -0.08665 -0.12929 -0.09027 12  PRO E N     
3428  C CA    . PRO E 13  ? 0.80819 0.46394 0.55532 -0.09751 -0.15054 -0.09957 12  PRO E CA    
3429  C C     . PRO E 13  ? 0.82978 0.45599 0.52434 -0.08142 -0.15087 -0.10898 12  PRO E C     
3430  O O     . PRO E 13  ? 0.85350 0.41943 0.48662 -0.07762 -0.15752 -0.12146 12  PRO E O     
3431  C CB    . PRO E 13  ? 0.76128 0.43879 0.53691 -0.12809 -0.17774 -0.09059 12  PRO E CB    
3432  C CG    . PRO E 13  ? 0.73806 0.48560 0.57674 -0.12442 -0.16890 -0.07859 12  PRO E CG    
3433  C CD    . PRO E 13  ? 0.73760 0.50284 0.59598 -0.10413 -0.13894 -0.07841 12  PRO E CD    
3434  N N     . ASN E 14  ? 0.80201 0.46580 0.51520 -0.07150 -0.14377 -0.10317 13  ASN E N     
3435  C CA    . ASN E 14  ? 0.85092 0.49491 0.51709 -0.05683 -0.14139 -0.10862 13  ASN E CA    
3436  C C     . ASN E 14  ? 0.79503 0.49093 0.50059 -0.04830 -0.13015 -0.09696 13  ASN E C     
3437  O O     . ASN E 14  ? 0.77518 0.51389 0.53742 -0.05102 -0.12363 -0.08800 13  ASN E O     
3438  C CB    . ASN E 14  ? 0.85215 0.45923 0.47369 -0.07324 -0.17146 -0.11395 13  ASN E CB    
3439  C CG    . ASN E 14  ? 0.84950 0.49403 0.51813 -0.09829 -0.19664 -0.10196 13  ASN E CG    
3440  O OD1   . ASN E 14  ? 0.80586 0.50150 0.52127 -0.09482 -0.19269 -0.09031 13  ASN E OD1   
3441  N ND2   . ASN E 14  ? 0.92063 0.53965 0.57702 -0.12343 -0.22348 -0.10398 13  ASN E ND2   
3442  N N     . LEU E 15  ? 0.81219 0.50078 0.48390 -0.03845 -0.12863 -0.09684 14  LEU E N     
3443  C CA    . LEU E 15  ? 0.80665 0.53444 0.50649 -0.03084 -0.11895 -0.08492 14  LEU E CA    
3444  C C     . LEU E 15  ? 0.82087 0.55615 0.51950 -0.04134 -0.14295 -0.07736 14  LEU E C     
3445  O O     . LEU E 15  ? 0.80900 0.55978 0.50858 -0.03418 -0.13836 -0.06822 14  LEU E O     
3446  C CB    . LEU E 15  ? 0.81166 0.53306 0.47890 -0.01076 -0.09440 -0.08589 14  LEU E CB    
3447  C CG    . LEU E 15  ? 0.80502 0.53118 0.48418 0.00265  -0.06974 -0.08946 14  LEU E CG    
3448  C CD1   . LEU E 15  ? 0.75920 0.48688 0.40851 0.02271  -0.04577 -0.08831 14  LEU E CD1   
3449  C CD2   . LEU E 15  ? 0.71596 0.48332 0.45924 -0.00217 -0.06372 -0.08046 14  LEU E CD2   
3450  N N     . ASP E 16  ? 0.82599 0.55069 0.52280 -0.05955 -0.17028 -0.07924 15  ASP E N     
3451  C CA    . ASP E 16  ? 0.82268 0.55622 0.51846 -0.06944 -0.19653 -0.07082 15  ASP E CA    
3452  C C     . ASP E 16  ? 0.76944 0.55326 0.52593 -0.06521 -0.19532 -0.05592 15  ASP E C     
3453  O O     . ASP E 16  ? 0.77215 0.56271 0.52336 -0.06378 -0.20861 -0.04663 15  ASP E O     
3454  C CB    . ASP E 16  ? 0.80542 0.52595 0.49741 -0.09294 -0.22770 -0.07344 15  ASP E CB    
3455  C CG    . ASP E 16  ? 0.89248 0.55071 0.51335 -0.09726 -0.23364 -0.08936 15  ASP E CG    
3456  O OD1   . ASP E 16  ? 0.96618 0.59458 0.53750 -0.07859 -0.21387 -0.09794 15  ASP E OD1   
3457  O OD2   . ASP E 16  ? 1.01105 0.64939 0.62381 -0.11908 -0.25824 -0.09288 15  ASP E OD2   
3458  N N     . ASN E 17  ? 0.71580 0.53107 0.52552 -0.06177 -0.18004 -0.05357 16  ASN E N     
3459  C CA    . ASN E 17  ? 0.70463 0.56008 0.56542 -0.05414 -0.17750 -0.04193 16  ASN E CA    
3460  C C     . ASN E 17  ? 0.70490 0.55908 0.55949 -0.03814 -0.15477 -0.03889 16  ASN E C     
3461  O O     . ASN E 17  ? 0.70194 0.57984 0.59274 -0.03050 -0.15089 -0.03084 16  ASN E O     
3462  C CB    . ASN E 17  ? 0.68376 0.57475 0.60256 -0.05838 -0.17332 -0.04056 16  ASN E CB    
3463  C CG    . ASN E 17  ? 0.70420 0.61359 0.64540 -0.07641 -0.19948 -0.03630 16  ASN E CG    
3464  O OD1   . ASN E 17  ? 0.72896 0.64374 0.66700 -0.08079 -0.22293 -0.02920 16  ASN E OD1   
3465  N ND2   . ASN E 17  ? 0.70261 0.62221 0.66564 -0.08882 -0.19679 -0.03892 16  ASN E ND2   
3466  N N     . TYR E 18  ? 0.71055 0.53733 0.51883 -0.03286 -0.14047 -0.04438 17  TYR E N     
3467  C CA    . TYR E 18  ? 0.70580 0.53815 0.51403 -0.02154 -0.11807 -0.03944 17  TYR E CA    
3468  C C     . TYR E 18  ? 0.74952 0.56087 0.50495 -0.01727 -0.11436 -0.03593 17  TYR E C     
3469  O O     . TYR E 18  ? 0.73876 0.55013 0.47988 -0.00959 -0.09232 -0.03495 17  TYR E O     
3470  C CB    . TYR E 18  ? 0.68207 0.51941 0.50418 -0.01711 -0.09581 -0.04657 17  TYR E CB    
3471  C CG    . TYR E 18  ? 0.66327 0.52653 0.53862 -0.02030 -0.09670 -0.04603 17  TYR E CG    
3472  C CD1   . TYR E 18  ? 0.61915 0.50278 0.52717 -0.01495 -0.09050 -0.03875 17  TYR E CD1   
3473  C CD2   . TYR E 18  ? 0.63745 0.50302 0.52736 -0.02954 -0.10515 -0.05201 17  TYR E CD2   
3474  C CE1   . TYR E 18  ? 0.59835 0.50475 0.54967 -0.01498 -0.08978 -0.03931 17  TYR E CE1   
3475  C CE2   . TYR E 18  ? 0.59053 0.48527 0.52884 -0.03209 -0.10383 -0.04990 17  TYR E CE2   
3476  C CZ    . TYR E 18  ? 0.59020 0.50579 0.55798 -0.02298 -0.09515 -0.04437 17  TYR E CZ    
3477  O OH    . TYR E 18  ? 0.54707 0.49044 0.55748 -0.02222 -0.09152 -0.04355 17  TYR E OH    
3478  N N     . ARG E 19  ? 0.73596 0.53287 0.46250 -0.02252 -0.13581 -0.03250 18  ARG E N     
3479  C CA    . ARG E 19  ? 0.77217 0.55222 0.44848 -0.01922 -0.13358 -0.02565 18  ARG E CA    
3480  C C     . ARG E 19  ? 0.76165 0.55697 0.46022 -0.01836 -0.13735 -0.00809 18  ARG E C     
3481  O O     . ARG E 19  ? 0.78901 0.57794 0.47555 -0.02181 -0.15861 0.00135  18  ARG E O     
3482  C CB    . ARG E 19  ? 0.82434 0.57563 0.45027 -0.02605 -0.15642 -0.03063 18  ARG E CB    
3483  C CG    . ARG E 19  ? 0.86936 0.59669 0.47371 -0.03013 -0.16033 -0.04850 18  ARG E CG    
3484  C CD    . ARG E 19  ? 0.93104 0.64530 0.50854 -0.01652 -0.12980 -0.05868 18  ARG E CD    
3485  N NE    . ARG E 19  ? 0.98445 0.66372 0.53023 -0.01796 -0.13442 -0.07625 18  ARG E NE    
3486  C CZ    . ARG E 19  ? 0.95054 0.61462 0.47780 -0.00464 -0.11221 -0.08718 18  ARG E CZ    
3487  N NH1   . ARG E 19  ? 0.88513 0.57489 0.43101 0.00992  -0.08319 -0.08163 18  ARG E NH1   
3488  N NH2   . ARG E 19  ? 0.98482 0.60523 0.47254 -0.00607 -0.12100 -0.10328 18  ARG E NH2   
3489  N N     . ILE E 20  ? 0.74161 0.55396 0.47100 -0.01403 -0.11793 -0.00333 19  ILE E N     
3490  C CA    . ILE E 20  ? 0.71715 0.53835 0.47381 -0.01354 -0.12199 0.01109  19  ILE E CA    
3491  C C     . ILE E 20  ? 0.70714 0.53213 0.45603 -0.01356 -0.09976 0.02032  19  ILE E C     
3492  O O     . ILE E 20  ? 0.69944 0.53016 0.43462 -0.01146 -0.07911 0.01509  19  ILE E O     
3493  C CB    . ILE E 20  ? 0.67868 0.51788 0.49217 -0.01070 -0.12685 0.00705  19  ILE E CB    
3494  C CG1   . ILE E 20  ? 0.65007 0.50132 0.48378 -0.00946 -0.10593 -0.00398 19  ILE E CG1   
3495  C CG2   . ILE E 20  ? 0.70111 0.54631 0.52917 -0.01266 -0.14995 0.00262  19  ILE E CG2   
3496  C CD1   . ILE E 20  ? 0.65938 0.52884 0.54267 -0.00676 -0.10772 -0.00898 19  ILE E CD1   
3497  N N     . ASP E 21  ? 0.69183 0.51364 0.45078 -0.01603 -0.10553 0.03546  20  ASP E N     
3498  C CA    . ASP E 21  ? 0.72673 0.55177 0.48094 -0.02151 -0.08957 0.04870  20  ASP E CA    
3499  C C     . ASP E 21  ? 0.69567 0.53655 0.48824 -0.02163 -0.07499 0.04332  20  ASP E C     
3500  O O     . ASP E 21  ? 0.66152 0.51393 0.45165 -0.02750 -0.05814 0.05129  20  ASP E O     
3501  C CB    . ASP E 21  ? 0.70206 0.50892 0.45139 -0.02631 -0.10535 0.06719  20  ASP E CB    
3502  C CG    . ASP E 21  ? 0.95077 0.74324 0.65207 -0.03027 -0.11391 0.07970  20  ASP E CG    
3503  O OD1   . ASP E 21  ? 1.00326 0.79945 0.67237 -0.02855 -0.10613 0.07226  20  ASP E OD1   
3504  O OD2   . ASP E 21  ? 1.04914 0.82252 0.74085 -0.03422 -0.12930 0.09661  20  ASP E OD2   
3505  N N     . ALA E 22  ? 0.63494 0.47903 0.46293 -0.01612 -0.08195 0.03185  21  ALA E N     
3506  C CA    . ALA E 22  ? 0.63109 0.48402 0.49190 -0.01648 -0.07262 0.02796  21  ALA E CA    
3507  C C     . ALA E 22  ? 0.60925 0.47232 0.49959 -0.00903 -0.07513 0.01195  21  ALA E C     
3508  O O     . ALA E 22  ? 0.61590 0.47700 0.51524 -0.00391 -0.09076 0.00925  21  ALA E O     
3509  C CB    . ALA E 22  ? 0.61502 0.45005 0.48377 -0.01958 -0.08216 0.03933  21  ALA E CB    
3510  N N     . VAL E 23  ? 0.56934 0.44621 0.47571 -0.00920 -0.06037 0.00350  22  VAL E N     
3511  C CA    . VAL E 23  ? 0.55568 0.44378 0.48778 -0.00469 -0.05997 -0.00975 22  VAL E CA    
3512  C C     . VAL E 23  ? 0.55815 0.45117 0.51541 -0.00393 -0.05272 -0.01248 22  VAL E C     
3513  O O     . VAL E 23  ? 0.56699 0.46027 0.52017 -0.00937 -0.04310 -0.00768 22  VAL E O     
3514  C CB    . VAL E 23  ? 0.56284 0.45681 0.48308 -0.00515 -0.05065 -0.01844 22  VAL E CB    
3515  C CG1   . VAL E 23  ? 0.55893 0.45912 0.46784 -0.00610 -0.03258 -0.01491 22  VAL E CG1   
3516  C CG2   . VAL E 23  ? 0.53459 0.43894 0.48104 -0.00418 -0.05072 -0.02930 22  VAL E CG2   
3517  N N     . ALA E 24  ? 0.55366 0.45237 0.53608 0.00252  -0.05773 -0.01945 23  ALA E N     
3518  C CA    . ALA E 24  ? 0.53979 0.44184 0.54081 0.00489  -0.04985 -0.02512 23  ALA E CA    
3519  C C     . ALA E 24  ? 0.51765 0.43592 0.52595 0.00167  -0.03770 -0.03294 23  ALA E C     
3520  O O     . ALA E 24  ? 0.50030 0.42836 0.51260 0.00134  -0.03934 -0.03738 23  ALA E O     
3521  C CB    . ALA E 24  ? 0.52720 0.43119 0.55008 0.01670  -0.05724 -0.02912 23  ALA E CB    
3522  N N     . VAL E 25  ? 0.49126 0.40996 0.49958 -0.00219 -0.02774 -0.03343 24  VAL E N     
3523  C CA    . VAL E 25  ? 0.48357 0.41486 0.49551 -0.00481 -0.01691 -0.03824 24  VAL E CA    
3524  C C     . VAL E 25  ? 0.51071 0.44398 0.53419 -0.00483 -0.01186 -0.04281 24  VAL E C     
3525  O O     . VAL E 25  ? 0.50123 0.42220 0.52070 -0.00667 -0.01433 -0.04038 24  VAL E O     
3526  C CB    . VAL E 25  ? 0.49195 0.42643 0.48833 -0.00891 -0.00933 -0.03190 24  VAL E CB    
3527  C CG1   . VAL E 25  ? 0.47774 0.42190 0.47675 -0.00760 -0.00015 -0.03672 24  VAL E CG1   
3528  C CG2   . VAL E 25  ? 0.50279 0.43134 0.47882 -0.00795 -0.01289 -0.02674 24  VAL E CG2   
3529  N N     . ASP E 26  ? 0.51566 0.46067 0.54890 -0.00428 -0.00567 -0.04896 25  ASP E N     
3530  C CA    . ASP E 26  ? 0.51270 0.45999 0.55097 -0.00480 0.00042  -0.05328 25  ASP E CA    
3531  C C     . ASP E 26  ? 0.51893 0.47784 0.55990 -0.00792 0.00766  -0.05500 25  ASP E C     
3532  O O     . ASP E 26  ? 0.46572 0.42806 0.50736 -0.00861 0.00667  -0.05507 25  ASP E O     
3533  C CB    . ASP E 26  ? 0.51862 0.46525 0.56742 0.00369  -0.00072 -0.05956 25  ASP E CB    
3534  C CG    . ASP E 26  ? 0.55673 0.49690 0.59982 0.00432  0.00501  -0.06505 25  ASP E CG    
3535  O OD1   . ASP E 26  ? 0.55907 0.48842 0.58888 -0.00365 0.00399  -0.06215 25  ASP E OD1   
3536  O OD2   . ASP E 26  ? 0.56826 0.51601 0.61926 0.01243  0.01045  -0.07170 25  ASP E OD2   
3537  N N     . THR E 27  ? 0.50633 0.46676 0.54496 -0.01080 0.01298  -0.05585 26  THR E N     
3538  C CA    . THR E 27  ? 0.50429 0.47222 0.54314 -0.01357 0.01870  -0.05568 26  THR E CA    
3539  C C     . THR E 27  ? 0.50884 0.48128 0.55019 -0.01413 0.02384  -0.06021 26  THR E C     
3540  O O     . THR E 27  ? 0.54660 0.51289 0.58438 -0.01147 0.02359  -0.06437 26  THR E O     
3541  C CB    . THR E 27  ? 0.49761 0.46662 0.52847 -0.01580 0.02037  -0.04927 26  THR E CB    
3542  O OG1   . THR E 27  ? 0.51693 0.48508 0.54459 -0.02025 0.01853  -0.04724 26  THR E OG1   
3543  C CG2   . THR E 27  ? 0.46782 0.43594 0.49357 -0.01275 0.01908  -0.04459 26  THR E CG2   
3544  N N     . GLU E 28  ? 0.48936 0.46907 0.53284 -0.01749 0.02842  -0.05930 27  GLU E N     
3545  C CA    . GLU E 28  ? 0.50894 0.49380 0.54852 -0.01998 0.03509  -0.06070 27  GLU E CA    
3546  C C     . GLU E 28  ? 0.51474 0.49611 0.54462 -0.02506 0.03540  -0.05442 27  GLU E C     
3547  O O     . GLU E 28  ? 0.47162 0.44810 0.50116 -0.02511 0.03274  -0.05039 27  GLU E O     
3548  C CB    . GLU E 28  ? 0.50791 0.50894 0.56044 -0.02047 0.04110  -0.06224 27  GLU E CB    
3549  C CG    . GLU E 28  ? 0.51270 0.52325 0.58050 -0.01215 0.04034  -0.06667 27  GLU E CG    
3550  C CD    . GLU E 28  ? 0.54751 0.54822 0.60620 -0.00211 0.04237  -0.07390 27  GLU E CD    
3551  O OE1   . GLU E 28  ? 0.56515 0.55525 0.60541 -0.00396 0.04553  -0.07633 27  GLU E OE1   
3552  O OE2   . GLU E 28  ? 0.54490 0.54469 0.61199 0.00771  0.03906  -0.07711 27  GLU E OE2   
3553  N N     . THR E 29  ? 0.50210 0.48299 0.52081 -0.02779 0.03771  -0.05389 28  THR E N     
3554  C CA    . THR E 29  ? 0.48303 0.46157 0.49232 -0.03112 0.03579  -0.04641 28  THR E CA    
3555  C C     . THR E 29  ? 0.50746 0.48747 0.50394 -0.03608 0.04051  -0.04623 28  THR E C     
3556  O O     . THR E 29  ? 0.48980 0.47369 0.48371 -0.03534 0.04696  -0.05298 28  THR E O     
3557  C CB    . THR E 29  ? 0.47035 0.44889 0.47666 -0.03103 0.02901  -0.04254 28  THR E CB    
3558  O OG1   . THR E 29  ? 0.47010 0.44373 0.46564 -0.03513 0.02675  -0.04755 28  THR E OG1   
3559  C CG2   . THR E 29  ? 0.42955 0.40948 0.44560 -0.02674 0.02638  -0.04152 28  THR E CG2   
3560  N N     . LEU E 30  ? 0.53097 0.50823 0.51746 -0.03930 0.03756  -0.03793 29  LEU E N     
3561  C CA    . LEU E 30  ? 0.52224 0.49874 0.48995 -0.04501 0.03975  -0.03588 29  LEU E CA    
3562  C C     . LEU E 30  ? 0.55138 0.52401 0.50414 -0.04722 0.03317  -0.03886 29  LEU E C     
3563  O O     . LEU E 30  ? 0.59230 0.56113 0.52320 -0.05226 0.03312  -0.03795 29  LEU E O     
3564  C CB    . LEU E 30  ? 0.50984 0.48152 0.47062 -0.04780 0.03668  -0.02379 29  LEU E CB    
3565  C CG    . LEU E 30  ? 0.55695 0.52479 0.52083 -0.05214 0.04225  -0.01969 29  LEU E CG    
3566  C CD1   . LEU E 30  ? 0.52475 0.47739 0.47788 -0.05349 0.03636  -0.00700 29  LEU E CD1   
3567  C CD2   . LEU E 30  ? 0.55884 0.53792 0.51718 -0.05908 0.05333  -0.02256 29  LEU E CD2   
3568  N N     . GLY E 31  ? 0.52949 0.50102 0.49017 -0.04578 0.02637  -0.04135 30  GLY E N     
3569  C CA    . GLY E 31  ? 0.56299 0.52581 0.50753 -0.05180 0.01760  -0.04452 30  GLY E CA    
3570  C C     . GLY E 31  ? 0.54487 0.51170 0.50361 -0.05421 0.00800  -0.03997 30  GLY E C     
3571  O O     . GLY E 31  ? 0.50395 0.47965 0.48277 -0.04845 0.01083  -0.03684 30  GLY E O     
3572  N N     . LEU E 32  ? 0.53503 0.49525 0.48047 -0.06464 -0.00416 -0.03846 31  LEU E N     
3573  C CA    . LEU E 32  ? 0.55020 0.51387 0.50643 -0.07203 -0.01441 -0.03278 31  LEU E CA    
3574  C C     . LEU E 32  ? 0.55220 0.54584 0.52905 -0.07582 -0.02134 -0.01542 31  LEU E C     
3575  O O     . LEU E 32  ? 0.56530 0.57088 0.55597 -0.08299 -0.02803 -0.00719 31  LEU E O     
3576  C CB    . LEU E 32  ? 0.57815 0.51500 0.50751 -0.08443 -0.02661 -0.03967 31  LEU E CB    
3577  C CG    . LEU E 32  ? 0.62180 0.52801 0.52617 -0.07600 -0.01865 -0.05790 31  LEU E CG    
3578  C CD1   . LEU E 32  ? 0.64199 0.51261 0.50895 -0.08686 -0.03209 -0.06640 31  LEU E CD1   
3579  C CD2   . LEU E 32  ? 0.60303 0.50565 0.52395 -0.06533 -0.01117 -0.06276 31  LEU E CD2   
3580  N N     . GLN E 33  ? 0.51250 0.52014 0.49265 -0.07045 -0.01967 -0.00811 32  GLN E N     
3581  C CA    . GLN E 33  ? 0.50639 0.54538 0.50754 -0.06977 -0.02625 0.00909  32  GLN E CA    
3582  C C     . GLN E 33  ? 0.50771 0.55894 0.52725 -0.05122 -0.01410 0.01294  32  GLN E C     
3583  O O     . GLN E 33  ? 0.51606 0.55963 0.52902 -0.04213 -0.00952 0.01292  32  GLN E O     
3584  C CB    . GLN E 33  ? 0.49651 0.53971 0.48503 -0.07611 -0.03742 0.01663  32  GLN E CB    
3585  C CG    . GLN E 33  ? 0.56120 0.58379 0.52166 -0.09468 -0.05058 0.01013  32  GLN E CG    
3586  C CD    . GLN E 33  ? 0.61852 0.64047 0.55835 -0.10190 -0.06253 0.01622  32  GLN E CD    
3587  O OE1   . GLN E 33  ? 0.60375 0.64918 0.55827 -0.09519 -0.06561 0.03059  32  GLN E OE1   
3588  N NE2   . GLN E 33  ? 0.60053 0.59259 0.50253 -0.11390 -0.06963 0.00508  32  GLN E NE2   
3589  N N     . PRO E 34  ? 0.49502 0.56176 0.53342 -0.04566 -0.00925 0.01673  33  PRO E N     
3590  C CA    . PRO E 34  ? 0.47533 0.54417 0.52198 -0.02662 0.00275  0.01650  33  PRO E CA    
3591  C C     . PRO E 34  ? 0.49034 0.56951 0.54172 -0.01233 0.00315  0.02601  33  PRO E C     
3592  O O     . PRO E 34  ? 0.51061 0.57074 0.55396 0.00097  0.01046  0.02112  33  PRO E O     
3593  C CB    . PRO E 34  ? 0.45756 0.54800 0.52086 -0.02519 0.00619  0.02250  33  PRO E CB    
3594  C CG    . PRO E 34  ? 0.49157 0.57696 0.55099 -0.04583 -0.00316 0.02116  33  PRO E CG    
3595  C CD    . PRO E 34  ? 0.45440 0.53486 0.50322 -0.05791 -0.01524 0.02229  33  PRO E CD    
3596  N N     . HIS E 35  ? 0.48154 0.58811 0.54475 -0.01490 -0.00638 0.04023  34  HIS E N     
3597  C CA    . HIS E 35  ? 0.48602 0.60193 0.55456 0.00238  -0.00701 0.05065  34  HIS E CA    
3598  C C     . HIS E 35  ? 0.51214 0.59560 0.55622 0.00061  -0.01010 0.04615  34  HIS E C     
3599  O O     . HIS E 35  ? 0.54345 0.61638 0.58352 0.01690  -0.00828 0.05079  34  HIS E O     
3600  C CB    . HIS E 35  ? 0.47743 0.63862 0.57005 0.00038  -0.01809 0.06975  34  HIS E CB    
3601  C CG    . HIS E 35  ? 0.53829 0.74020 0.65923 0.00321  -0.01286 0.07883  34  HIS E CG    
3602  N ND1   . HIS E 35  ? 0.55065 0.77367 0.68761 0.02940  0.00022  0.08461  34  HIS E ND1   
3603  C CD2   . HIS E 35  ? 0.51380 0.73770 0.64707 -0.01734 -0.01844 0.08386  34  HIS E CD2   
3604  C CE1   . HIS E 35  ? 0.50918 0.77153 0.66915 0.02488  0.00441  0.09375  34  HIS E CE1   
3605  N NE2   . HIS E 35  ? 0.46969 0.73296 0.62887 -0.00510 -0.00779 0.09455  34  HIS E NE2   
3606  N N     . ARG E 36  ? 0.48162 0.54665 0.50672 -0.01777 -0.01378 0.03736  35  ARG E N     
3607  C CA    . ARG E 36  ? 0.51553 0.55375 0.51579 -0.02182 -0.01416 0.03408  35  ARG E CA    
3608  C C     . ARG E 36  ? 0.50889 0.52033 0.49685 -0.02388 -0.00251 0.01970  35  ARG E C     
3609  O O     . ARG E 36  ? 0.52415 0.51589 0.49877 -0.02209 0.00076  0.02025  35  ARG E O     
3610  C CB    . ARG E 36  ? 0.49035 0.52893 0.47311 -0.03950 -0.02544 0.03521  35  ARG E CB    
3611  C CG    . ARG E 36  ? 0.52915 0.54466 0.48338 -0.04379 -0.02478 0.03476  35  ARG E CG    
3612  C CD    . ARG E 36  ? 0.54218 0.55142 0.46990 -0.06080 -0.03271 0.03062  35  ARG E CD    
3613  N NE    . ARG E 36  ? 0.54226 0.54197 0.46487 -0.06741 -0.02607 0.01426  35  ARG E NE    
3614  C CZ    . ARG E 36  ? 0.58070 0.56972 0.47991 -0.07990 -0.03275 0.00642  35  ARG E CZ    
3615  N NH1   . ARG E 36  ? 0.61588 0.60315 0.49219 -0.09016 -0.04708 0.01293  35  ARG E NH1   
3616  N NH2   . ARG E 36  ? 0.54022 0.51645 0.43574 -0.08150 -0.02647 -0.00838 35  ARG E NH2   
3617  N N     . ASP E 37  ? 0.50719 0.51864 0.50030 -0.02866 0.00247  0.00874  36  ASP E N     
3618  C CA    . ASP E 37  ? 0.50341 0.49717 0.48822 -0.03240 0.01139  -0.00394 36  ASP E CA    
3619  C C     . ASP E 37  ? 0.48680 0.47682 0.48375 -0.02310 0.01774  -0.00829 36  ASP E C     
3620  O O     . ASP E 37  ? 0.49530 0.49414 0.50295 -0.02172 0.01807  -0.01106 36  ASP E O     
3621  C CB    . ASP E 37  ? 0.48598 0.47806 0.46324 -0.04255 0.01048  -0.01342 36  ASP E CB    
3622  C CG    . ASP E 37  ? 0.55524 0.54525 0.51220 -0.05236 0.00264  -0.01097 36  ASP E CG    
3623  O OD1   . ASP E 37  ? 0.58408 0.56947 0.52752 -0.05320 0.00311  -0.00559 36  ASP E OD1   
3624  O OD2   . ASP E 37  ? 0.54618 0.53580 0.49713 -0.06058 -0.00552 -0.01370 36  ASP E OD2   
3625  N N     . ARG E 38  ? 0.47719 0.45087 0.46869 -0.01878 0.02135  -0.00836 37  ARG E N     
3626  C CA    . ARG E 38  ? 0.49453 0.45806 0.49017 -0.01016 0.02465  -0.01252 37  ARG E CA    
3627  C C     . ARG E 38  ? 0.47753 0.44129 0.47884 -0.01566 0.02800  -0.02291 37  ARG E C     
3628  O O     . ARG E 38  ? 0.44302 0.40988 0.44439 -0.02469 0.03006  -0.02780 37  ARG E O     
3629  C CB    . ARG E 38  ? 0.48740 0.42518 0.47025 -0.00797 0.02409  -0.01002 37  ARG E CB    
3630  C CG    . ARG E 38  ? 0.47905 0.40727 0.45632 -0.02293 0.02613  -0.01299 37  ARG E CG    
3631  C CD    . ARG E 38  ? 0.55214 0.44934 0.51563 -0.02352 0.02264  -0.00918 37  ARG E CD    
3632  N NE    . ARG E 38  ? 0.57363 0.46496 0.53532 -0.04081 0.02366  -0.00893 37  ARG E NE    
3633  C CZ    . ARG E 38  ? 0.55096 0.43987 0.51936 -0.04749 0.02289  -0.01500 37  ARG E CZ    
3634  N NH1   . ARG E 38  ? 0.49966 0.38952 0.47366 -0.03844 0.02168  -0.02331 37  ARG E NH1   
3635  N NH2   . ARG E 38  ? 0.55103 0.43930 0.52087 -0.06495 0.02269  -0.01092 37  ARG E NH2   
3636  N N     . LEU E 39  ? 0.51614 0.47674 0.52065 -0.00784 0.02882  -0.02585 38  LEU E N     
3637  C CA    . LEU E 39  ? 0.45480 0.41146 0.46262 -0.01119 0.02945  -0.03398 38  LEU E CA    
3638  C C     . LEU E 39  ? 0.48192 0.42445 0.48563 -0.01863 0.02864  -0.03660 38  LEU E C     
3639  O O     . LEU E 39  ? 0.48627 0.40887 0.47843 -0.01701 0.02632  -0.03407 38  LEU E O     
3640  C CB    . LEU E 39  ? 0.44151 0.39477 0.44662 -0.00107 0.02980  -0.03505 38  LEU E CB    
3641  C CG    . LEU E 39  ? 0.47190 0.42040 0.47770 -0.00392 0.02780  -0.04188 38  LEU E CG    
3642  C CD1   . LEU E 39  ? 0.44084 0.40405 0.45838 -0.00967 0.02714  -0.04319 38  LEU E CD1   
3643  C CD2   . LEU E 39  ? 0.43842 0.37890 0.43242 0.00702  0.02884  -0.04252 38  LEU E CD2   
3644  N N     . CYS E 40  ? 0.50163 0.45462 0.51497 -0.02673 0.03010  -0.04073 39  CYS E N     
3645  C CA    . CYS E 40  ? 0.51742 0.46940 0.53438 -0.03698 0.03001  -0.04053 39  CYS E CA    
3646  C C     . CYS E 40  ? 0.52839 0.48285 0.55515 -0.03922 0.02552  -0.04507 39  CYS E C     
3647  O O     . CYS E 40  ? 0.50912 0.45375 0.53424 -0.04804 0.02006  -0.04334 39  CYS E O     
3648  C CB    . CYS E 40  ? 0.52099 0.49155 0.54388 -0.04282 0.03715  -0.03990 39  CYS E CB    
3649  S SG    . CYS E 40  ? 0.52995 0.49457 0.53571 -0.04536 0.03953  -0.03216 39  CYS E SG    
3650  N N     . VAL E 41  ? 0.52154 0.48699 0.55709 -0.03297 0.02555  -0.04967 40  VAL E N     
3651  C CA    . VAL E 41  ? 0.50724 0.47799 0.55316 -0.03371 0.01974  -0.05270 40  VAL E CA    
3652  C C     . VAL E 41  ? 0.50402 0.46939 0.54452 -0.02452 0.01705  -0.05510 40  VAL E C     
3653  O O     . VAL E 41  ? 0.48621 0.45402 0.52452 -0.01975 0.02087  -0.05467 40  VAL E O     
3654  C CB    . VAL E 41  ? 0.50278 0.49931 0.57028 -0.03545 0.02341  -0.05361 40  VAL E CB    
3655  C CG1   . VAL E 41  ? 0.49406 0.49931 0.57557 -0.03679 0.01452  -0.05399 40  VAL E CG1   
3656  C CG2   . VAL E 41  ? 0.48315 0.49246 0.55594 -0.04478 0.03042  -0.04910 40  VAL E CG2   
3657  N N     . VAL E 42  ? 0.48642 0.44373 0.52263 -0.02431 0.00917  -0.05643 41  VAL E N     
3658  C CA    . VAL E 42  ? 0.49308 0.44805 0.52473 -0.01771 0.00591  -0.05696 41  VAL E CA    
3659  C C     . VAL E 42  ? 0.48258 0.44545 0.52651 -0.01977 -0.00311 -0.05782 41  VAL E C     
3660  O O     . VAL E 42  ? 0.51144 0.47133 0.55497 -0.02684 -0.01110 -0.05801 41  VAL E O     
3661  C CB    . VAL E 42  ? 0.51694 0.45417 0.52506 -0.01264 0.00529  -0.05660 41  VAL E CB    
3662  C CG1   . VAL E 42  ? 0.47180 0.40987 0.47439 -0.00818 0.00301  -0.05460 41  VAL E CG1   
3663  C CG2   . VAL E 42  ? 0.49227 0.42753 0.49304 -0.00750 0.01404  -0.05391 41  VAL E CG2   
3664  N N     . GLN E 43  ? 0.48718 0.45818 0.54109 -0.01396 -0.00373 -0.05755 42  GLN E N     
3665  C CA    . GLN E 43  ? 0.47687 0.45828 0.54575 -0.01158 -0.01262 -0.05691 42  GLN E CA    
3666  C C     . GLN E 43  ? 0.51679 0.48402 0.57081 -0.00754 -0.02076 -0.05430 42  GLN E C     
3667  O O     . GLN E 43  ? 0.51140 0.46788 0.55267 -0.00473 -0.01660 -0.05239 42  GLN E O     
3668  C CB    . GLN E 43  ? 0.47524 0.47221 0.56374 -0.00396 -0.00693 -0.05865 42  GLN E CB    
3669  C CG    . GLN E 43  ? 0.50162 0.51358 0.59991 -0.00780 0.00379  -0.06026 42  GLN E CG    
3670  C CD    . GLN E 43  ? 0.51403 0.51482 0.59837 -0.00573 0.01329  -0.06299 42  GLN E CD    
3671  O OE1   . GLN E 43  ? 0.50993 0.50351 0.58239 -0.01220 0.01675  -0.06154 42  GLN E OE1   
3672  N NE2   . GLN E 43  ? 0.50409 0.50083 0.58795 0.00362  0.01578  -0.06676 42  GLN E NE2   
3673  N N     . LEU E 44  ? 0.49710 0.46568 0.55221 -0.00936 -0.03350 -0.05253 43  LEU E N     
3674  C CA    . LEU E 44  ? 0.50563 0.46028 0.54298 -0.00657 -0.04279 -0.04870 43  LEU E CA    
3675  C C     . LEU E 44  ? 0.53139 0.49820 0.58723 -0.00252 -0.05653 -0.04507 43  LEU E C     
3676  O O     . LEU E 44  ? 0.50303 0.49203 0.58376 -0.00489 -0.06125 -0.04516 43  LEU E O     
3677  C CB    . LEU E 44  ? 0.50459 0.44146 0.51192 -0.01213 -0.04732 -0.04985 43  LEU E CB    
3678  C CG    . LEU E 44  ? 0.53741 0.46200 0.52454 -0.01179 -0.03452 -0.05296 43  LEU E CG    
3679  C CD1   . LEU E 44  ? 0.55550 0.45858 0.51243 -0.01487 -0.04096 -0.05719 43  LEU E CD1   
3680  C CD2   . LEU E 44  ? 0.48950 0.41213 0.46589 -0.00621 -0.02497 -0.04803 43  LEU E CD2   
3681  N N     . SER E 45  ? 0.51153 0.46578 0.55603 0.00327  -0.06348 -0.03986 44  SER E N     
3682  C CA    . SER E 45  ? 0.52314 0.48512 0.58039 0.00883  -0.07962 -0.03446 44  SER E CA    
3683  C C     . SER E 45  ? 0.56698 0.50547 0.59392 0.00874  -0.08926 -0.02736 44  SER E C     
3684  O O     . SER E 45  ? 0.58135 0.50191 0.58875 0.00880  -0.08136 -0.02464 44  SER E O     
3685  C CB    . SER E 45  ? 0.49884 0.47324 0.58455 0.02319  -0.07741 -0.03425 44  SER E CB    
3686  O OG    . SER E 45  ? 0.51780 0.50299 0.61872 0.03141  -0.09411 -0.02763 44  SER E OG    
3687  N N     . SER E 46  ? 0.57295 0.51392 0.59632 0.00680  -0.10738 -0.02273 45  SER E N     
3688  C CA    . SER E 46  ? 0.58640 0.50686 0.58073 0.00721  -0.11954 -0.01403 45  SER E CA    
3689  C C     . SER E 46  ? 0.59324 0.50951 0.60084 0.01979  -0.12766 -0.00565 45  SER E C     
3690  O O     . SER E 46  ? 0.64120 0.53700 0.62364 0.02001  -0.13789 0.00407  45  SER E O     
3691  C CB    . SER E 46  ? 0.58993 0.51226 0.57176 -0.00062 -0.13899 -0.01241 45  SER E CB    
3692  O OG    . SER E 46  ? 0.55774 0.50919 0.57959 0.00269  -0.15268 -0.00983 45  SER E OG    
3693  N N     . GLY E 47  ? 0.56775 0.50010 0.61065 0.03137  -0.12338 -0.00892 46  GLY E N     
3694  C CA    . GLY E 47  ? 0.53231 0.45739 0.58730 0.04785  -0.13283 -0.00241 46  GLY E CA    
3695  C C     . GLY E 47  ? 0.58517 0.53482 0.66629 0.05725  -0.15229 0.00407  46  GLY E C     
3696  O O     . GLY E 47  ? 0.60108 0.54250 0.69040 0.07429  -0.16276 0.01110  46  GLY E O     
3697  N N     . ASP E 48  ? 0.57307 0.55184 0.66782 0.04653  -0.15919 0.00291  47  ASP E N     
3698  C CA    . ASP E 48  ? 0.58172 0.59231 0.70676 0.05219  -0.18013 0.01124  47  ASP E CA    
3699  C C     . ASP E 48  ? 0.52227 0.58018 0.70152 0.06379  -0.17238 0.00873  47  ASP E C     
3700  O O     . ASP E 48  ? 0.53972 0.63771 0.75276 0.06430  -0.18770 0.01631  47  ASP E O     
3701  C CB    . ASP E 48  ? 0.51830 0.53290 0.62549 0.03088  -0.19696 0.01349  47  ASP E CB    
3702  C CG    . ASP E 48  ? 0.57518 0.60598 0.69007 0.01370  -0.18642 0.00392  47  ASP E CG    
3703  O OD1   . ASP E 48  ? 0.54498 0.57914 0.67055 0.01642  -0.16374 -0.00435 47  ASP E OD1   
3704  O OD2   . ASP E 48  ? 0.61191 0.64754 0.71790 -0.00386 -0.20263 0.00503  47  ASP E OD2   
3705  N N     . GLY E 49  ? 0.49760 0.55464 0.68558 0.07250  -0.14930 -0.00058 48  GLY E N     
3706  C CA    . GLY E 49  ? 0.48127 0.58479 0.71625 0.08414  -0.13838 -0.00292 48  GLY E CA    
3707  C C     . GLY E 49  ? 0.50086 0.63429 0.75017 0.06331  -0.12909 -0.00682 48  GLY E C     
3708  O O     . GLY E 49  ? 0.47871 0.65430 0.76605 0.07022  -0.11713 -0.00740 48  GLY E O     
3709  N N     . THR E 50  ? 0.48931 0.60049 0.70706 0.03914  -0.13360 -0.00907 49  THR E N     
3710  C CA    . THR E 50  ? 0.47960 0.60423 0.70067 0.01828  -0.12613 -0.01309 49  THR E CA    
3711  C C     . THR E 50  ? 0.50059 0.58681 0.68488 0.01242  -0.10797 -0.02336 49  THR E C     
3712  O O     . THR E 50  ? 0.51366 0.56319 0.66564 0.01778  -0.10572 -0.02569 49  THR E O     
3713  C CB    . THR E 50  ? 0.49587 0.62159 0.70724 -0.00402 -0.14900 -0.00782 49  THR E CB    
3714  O OG1   . THR E 50  ? 0.50707 0.58194 0.66444 -0.01086 -0.15357 -0.01237 49  THR E OG1   
3715  C CG2   . THR E 50  ? 0.45682 0.61698 0.70011 0.00229  -0.17206 0.00465  49  THR E CG2   
3716  N N     . ALA E 51  ? 0.48539 0.58250 0.67589 0.00027  -0.09581 -0.02747 50  ALA E N     
3717  C CA    . ALA E 51  ? 0.50178 0.56758 0.66154 -0.00442 -0.07995 -0.03564 50  ALA E CA    
3718  C C     . ALA E 51  ? 0.50713 0.56895 0.65703 -0.02514 -0.08100 -0.03711 50  ALA E C     
3719  O O     . ALA E 51  ? 0.49483 0.58478 0.66942 -0.03727 -0.08874 -0.03192 50  ALA E O     
3720  C CB    . ALA E 51  ? 0.44380 0.51699 0.61533 0.00836  -0.05944 -0.04046 50  ALA E CB    
3721  N N     . ASP E 52  ? 0.48645 0.51294 0.60027 -0.02903 -0.07388 -0.04303 51  ASP E N     
3722  C CA    . ASP E 52  ? 0.49973 0.51192 0.59800 -0.04402 -0.07194 -0.04588 51  ASP E CA    
3723  C C     . ASP E 52  ? 0.52048 0.53212 0.61989 -0.03984 -0.05162 -0.04923 51  ASP E C     
3724  O O     . ASP E 52  ? 0.49202 0.49102 0.57888 -0.02850 -0.04137 -0.05222 51  ASP E O     
3725  C CB    . ASP E 52  ? 0.51129 0.48232 0.56433 -0.04779 -0.07967 -0.05024 51  ASP E CB    
3726  C CG    . ASP E 52  ? 0.58568 0.55236 0.62963 -0.05559 -0.10290 -0.04733 51  ASP E CG    
3727  O OD1   . ASP E 52  ? 0.55303 0.51807 0.59655 -0.07301 -0.11737 -0.04620 51  ASP E OD1   
3728  O OD2   . ASP E 52  ? 0.57425 0.53806 0.61040 -0.04604 -0.10849 -0.04497 51  ASP E OD2   
3729  N N     . VAL E 53  ? 0.50732 0.53332 0.62117 -0.05106 -0.04730 -0.04706 52  VAL E N     
3730  C CA    . VAL E 53  ? 0.49129 0.51602 0.60304 -0.04957 -0.03018 -0.04882 52  VAL E CA    
3731  C C     . VAL E 53  ? 0.50735 0.50223 0.59325 -0.06232 -0.03318 -0.04945 52  VAL E C     
3732  O O     . VAL E 53  ? 0.49025 0.48515 0.57931 -0.07914 -0.04430 -0.04542 52  VAL E O     
3733  C CB    . VAL E 53  ? 0.46543 0.53075 0.61166 -0.05022 -0.02044 -0.04443 52  VAL E CB    
3734  C CG1   . VAL E 53  ? 0.44476 0.50556 0.58242 -0.05226 -0.00504 -0.04514 52  VAL E CG1   
3735  C CG2   . VAL E 53  ? 0.42693 0.51332 0.59261 -0.03161 -0.01611 -0.04602 52  VAL E CG2   
3736  N N     . ILE E 54  ? 0.49143 0.45985 0.55149 -0.05425 -0.02484 -0.05366 53  ILE E N     
3737  C CA    . ILE E 54  ? 0.49360 0.42630 0.52333 -0.05889 -0.02750 -0.05559 53  ILE E CA    
3738  C C     . ILE E 54  ? 0.50454 0.43729 0.53469 -0.05843 -0.01508 -0.05315 53  ILE E C     
3739  O O     . ILE E 54  ? 0.53006 0.46966 0.56115 -0.04680 -0.00412 -0.05408 53  ILE E O     
3740  C CB    . ILE E 54  ? 0.53885 0.44409 0.53757 -0.04595 -0.02775 -0.06107 53  ILE E CB    
3741  C CG1   . ILE E 54  ? 0.56426 0.47034 0.55912 -0.04522 -0.03938 -0.06240 53  ILE E CG1   
3742  C CG2   . ILE E 54  ? 0.52881 0.39421 0.49367 -0.04611 -0.03024 -0.06449 53  ILE E CG2   
3743  C CD1   . ILE E 54  ? 0.52225 0.41014 0.48846 -0.03154 -0.03560 -0.06562 53  ILE E CD1   
3744  N N     . GLN E 55  ? 0.50820 0.43134 0.53544 -0.07289 -0.01866 -0.04875 54  GLN E N     
3745  C CA    . GLN E 55  ? 0.53336 0.45196 0.55596 -0.07330 -0.00886 -0.04470 54  GLN E CA    
3746  C C     . GLN E 55  ? 0.56032 0.43901 0.55030 -0.06263 -0.00905 -0.04767 54  GLN E C     
3747  O O     . GLN E 55  ? 0.58604 0.42837 0.55111 -0.06546 -0.01936 -0.05046 54  GLN E O     
3748  C CB    . GLN E 55  ? 0.54486 0.46987 0.57707 -0.09446 -0.01229 -0.03589 54  GLN E CB    
3749  C CG    . GLN E 55  ? 0.58392 0.55846 0.65102 -0.09959 -0.00352 -0.03065 54  GLN E CG    
3750  C CD    . GLN E 55  ? 0.61677 0.60337 0.69402 -0.12218 -0.00442 -0.01883 54  GLN E CD    
3751  O OE1   . GLN E 55  ? 0.60793 0.60650 0.69999 -0.13945 -0.01568 -0.01316 54  GLN E OE1   
3752  N NE2   . GLN E 55  ? 0.62318 0.60775 0.69200 -0.12430 0.00620  -0.01320 54  GLN E NE2   
3753  N N     . ILE E 56  ? 0.57021 0.41983 0.55664 -0.03588 -0.07106 -0.00619 55  ILE E N     
3754  C CA    . ILE E 56  ? 0.57355 0.40713 0.53984 -0.02485 -0.06850 -0.01762 55  ILE E CA    
3755  C C     . ILE E 56  ? 0.60151 0.41393 0.55742 -0.01338 -0.06186 -0.01573 55  ILE E C     
3756  O O     . ILE E 56  ? 0.59604 0.41312 0.55738 -0.00423 -0.05920 -0.00989 55  ILE E O     
3757  C CB    . ILE E 56  ? 0.55848 0.41200 0.53156 -0.01320 -0.06900 -0.02284 55  ILE E CB    
3758  C CG1   . ILE E 56  ? 0.54428 0.41932 0.52914 -0.02381 -0.07368 -0.02256 55  ILE E CG1   
3759  C CG2   . ILE E 56  ? 0.52690 0.36785 0.48751 -0.00142 -0.06511 -0.03094 55  ILE E CG2   
3760  C CD1   . ILE E 56  ? 0.53707 0.39984 0.50748 -0.03788 -0.07748 -0.02682 55  ILE E CD1   
3761  N N     . ALA E 57  ? 0.61314 0.39789 0.54985 -0.01363 -0.05777 -0.02037 56  ALA E N     
3762  C CA    . ALA E 57  ? 0.62096 0.38337 0.54693 -0.00259 -0.05026 -0.01733 56  ALA E CA    
3763  C C     . ALA E 57  ? 0.63539 0.40133 0.55843 0.01886  -0.04822 -0.01923 56  ALA E C     
3764  O O     . ALA E 57  ? 0.60733 0.38670 0.53516 0.02418  -0.05029 -0.02433 56  ALA E O     
3765  C CB    . ALA E 57  ? 0.60247 0.33024 0.50779 -0.01144 -0.04473 -0.02072 56  ALA E CB    
3766  N N     . LYS E 58  ? 0.66662 0.42072 0.58302 0.03101  -0.04451 -0.01339 57  LYS E N     
3767  C CA    . LYS E 58  ? 0.64770 0.40588 0.56215 0.05036  -0.04593 -0.01206 57  LYS E CA    
3768  C C     . LYS E 58  ? 0.65440 0.39955 0.56350 0.05783  -0.03878 -0.01580 57  LYS E C     
3769  O O     . LYS E 58  ? 0.68365 0.39898 0.57696 0.05380  -0.02875 -0.01751 57  LYS E O     
3770  C CB    . LYS E 58  ? 0.66312 0.40490 0.56491 0.06147  -0.04343 -0.00392 57  LYS E CB    
3771  C CG    . LYS E 58  ? 0.68747 0.43710 0.58783 0.08001  -0.05001 0.00032  57  LYS E CG    
3772  C CD    . LYS E 58  ? 0.74797 0.47901 0.62920 0.08994  -0.04964 0.00891  57  LYS E CD    
3773  C CE    . LYS E 58  ? 0.72971 0.46746 0.60859 0.10744  -0.05916 0.01562  57  LYS E CE    
3774  N NZ    . LYS E 58  ? 0.84444 0.55820 0.71426 0.12070  -0.04845 0.02175  57  LYS E NZ    
3775  N N     . GLY E 59  ? 0.65297 0.41831 0.57545 0.06813  -0.04223 -0.01635 58  GLY E N     
3776  C CA    . GLY E 59  ? 0.65232 0.40510 0.57321 0.07800  -0.03121 -0.01737 58  GLY E CA    
3777  C C     . GLY E 59  ? 0.68530 0.42474 0.59651 0.06503  -0.02353 -0.02664 58  GLY E C     
3778  O O     . GLY E 59  ? 0.70553 0.42247 0.60672 0.07259  -0.00919 -0.02790 58  GLY E O     
3779  N N     . GLN E 60  ? 0.66108 0.41108 0.57283 0.04633  -0.03164 -0.03190 59  GLN E N     
3780  C CA    . GLN E 60  ? 0.66634 0.40177 0.56340 0.03183  -0.02764 -0.04004 59  GLN E CA    
3781  C C     . GLN E 60  ? 0.68374 0.43256 0.59124 0.04081  -0.02275 -0.04273 59  GLN E C     
3782  O O     . GLN E 60  ? 0.64441 0.42887 0.57778 0.04572  -0.03099 -0.04047 59  GLN E O     
3783  C CB    . GLN E 60  ? 0.63572 0.38484 0.53620 0.01061  -0.03984 -0.04109 59  GLN E CB    
3784  C CG    . GLN E 60  ? 0.63366 0.36776 0.51505 -0.00741 -0.04040 -0.04820 59  GLN E CG    
3785  C CD    . GLN E 60  ? 0.62545 0.37964 0.51730 -0.02747 -0.05464 -0.04494 59  GLN E CD    
3786  O OE1   . GLN E 60  ? 0.62563 0.38833 0.53035 -0.03258 -0.05985 -0.03751 59  GLN E OE1   
3787  N NE2   . GLN E 60  ? 0.59201 0.35370 0.47987 -0.03760 -0.05942 -0.04852 59  GLN E NE2   
3788  N N     . LYS E 61  ? 0.71156 0.42783 0.59666 0.04198  -0.00757 -0.04745 60  LYS E N     
3789  C CA    . LYS E 61  ? 0.72679 0.44718 0.62028 0.05384  0.00397  -0.04805 60  LYS E CA    
3790  C C     . LYS E 61  ? 0.75939 0.47468 0.63772 0.03881  0.00375  -0.05631 60  LYS E C     
3791  O O     . LYS E 61  ? 0.73056 0.46345 0.62589 0.04689  0.00891  -0.05588 60  LYS E O     
3792  C CB    . LYS E 61  ? 0.78727 0.46836 0.66333 0.06917  0.02736  -0.04574 60  LYS E CB    
3793  C CG    . LYS E 61  ? 0.76663 0.46215 0.66920 0.09244  0.03056  -0.03311 60  LYS E CG    
3794  C CD    . LYS E 61  ? 0.79432 0.54524 0.74068 0.09953  0.01273  -0.02600 60  LYS E CD    
3795  C CE    . LYS E 61  ? 0.88971 0.65949 0.87028 0.12298  0.02205  -0.01345 60  LYS E CE    
3796  N NZ    . LYS E 61  ? 0.74940 0.57200 0.77044 0.12441  0.00188  -0.00799 60  LYS E NZ    
3797  N N     . SER E 62  ? 0.74850 0.44108 0.59653 0.01657  -0.00302 -0.06245 61  SER E N     
3798  C CA    . SER E 62  ? 0.75555 0.43776 0.58199 0.00135  -0.00460 -0.06917 61  SER E CA    
3799  C C     . SER E 62  ? 0.71382 0.41564 0.54358 -0.02111 -0.02632 -0.06834 61  SER E C     
3800  O O     . SER E 62  ? 0.71949 0.42670 0.55656 -0.02847 -0.03609 -0.06407 61  SER E O     
3801  C CB    . SER E 62  ? 0.77126 0.39230 0.54508 -0.00560 0.01118  -0.07668 61  SER E CB    
3802  O OG    . SER E 62  ? 0.89139 0.48326 0.64277 -0.01701 0.00811  -0.07759 61  SER E OG    
3803  N N     . ALA E 63  ? 0.67692 0.38987 0.50379 -0.03059 -0.03213 -0.07049 62  ALA E N     
3804  C CA    . ALA E 63  ? 0.65919 0.38648 0.48600 -0.05303 -0.05150 -0.06746 62  ALA E CA    
3805  C C     . ALA E 63  ? 0.69210 0.40405 0.49075 -0.06313 -0.05136 -0.07242 62  ALA E C     
3806  O O     . ALA E 63  ? 0.67335 0.41610 0.49214 -0.06079 -0.05497 -0.06990 62  ALA E O     
3807  C CB    . ALA E 63  ? 0.58980 0.36874 0.46281 -0.04880 -0.06205 -0.05886 62  ALA E CB    
3808  N N     . PRO E 64  ? 0.75051 0.40921 0.49688 -0.07498 -0.04602 -0.07975 63  PRO E N     
3809  C CA    . PRO E 64  ? 0.76093 0.39118 0.47026 -0.07705 -0.03672 -0.08630 63  PRO E CA    
3810  C C     . PRO E 64  ? 0.73796 0.39338 0.45101 -0.09135 -0.05399 -0.08234 63  PRO E C     
3811  O O     . PRO E 64  ? 0.74521 0.40688 0.45948 -0.08134 -0.04405 -0.08394 63  PRO E O     
3812  C CB    . PRO E 64  ? 0.80061 0.36163 0.44504 -0.09176 -0.03030 -0.09467 63  PRO E CB    
3813  C CG    . PRO E 64  ? 0.80797 0.36349 0.46115 -0.09387 -0.03306 -0.09270 63  PRO E CG    
3814  C CD    . PRO E 64  ? 0.72012 0.33600 0.43716 -0.08075 -0.04090 -0.08325 63  PRO E CD    
3815  N N     . ASN E 65  ? 0.73327 0.40510 0.45210 -0.11339 -0.07841 -0.07520 64  ASN E N     
3816  C CA    . ASN E 65  ? 0.70755 0.40546 0.43296 -0.12595 -0.09499 -0.06808 64  ASN E CA    
3817  C C     . ASN E 65  ? 0.69317 0.44744 0.47509 -0.10820 -0.09181 -0.06103 64  ASN E C     
3818  O O     . ASN E 65  ? 0.66745 0.43384 0.45053 -0.10491 -0.08957 -0.06008 64  ASN E O     
3819  C CB    . ASN E 65  ? 0.73022 0.43627 0.45659 -0.15336 -0.12207 -0.05806 64  ASN E CB    
3820  C CG    . ASN E 65  ? 0.80982 0.45736 0.47233 -0.17745 -0.13004 -0.06512 64  ASN E CG    
3821  O OD1   . ASN E 65  ? 0.84089 0.44996 0.45389 -0.17917 -0.12184 -0.07296 64  ASN E OD1   
3822  N ND2   . ASN E 65  ? 0.80517 0.45053 0.47360 -0.19126 -0.14045 -0.05955 64  ASN E ND2   
3823  N N     . LEU E 66  ? 0.65801 0.44327 0.48315 -0.09768 -0.09123 -0.05595 65  LEU E N     
3824  C CA    . LEU E 66  ? 0.61248 0.44343 0.48422 -0.08227 -0.08731 -0.05056 65  LEU E CA    
3825  C C     . LEU E 66  ? 0.61746 0.44592 0.48964 -0.06350 -0.06908 -0.05851 65  LEU E C     
3826  O O     . LEU E 66  ? 0.59577 0.44789 0.48500 -0.05886 -0.06677 -0.05628 65  LEU E O     
3827  C CB    . LEU E 66  ? 0.56800 0.41958 0.47315 -0.07415 -0.08767 -0.04550 65  LEU E CB    
3828  C CG    . LEU E 66  ? 0.54229 0.42810 0.48487 -0.05638 -0.08037 -0.04356 65  LEU E CG    
3829  C CD1   . LEU E 66  ? 0.48670 0.40556 0.45395 -0.06131 -0.08643 -0.03373 65  LEU E CD1   
3830  C CD2   . LEU E 66  ? 0.52446 0.41467 0.48352 -0.04668 -0.07829 -0.04167 65  LEU E CD2   
3831  N N     . VAL E 67  ? 0.63069 0.43084 0.48715 -0.05210 -0.05452 -0.06616 66  VAL E N     
3832  C CA    . VAL E 67  ? 0.61883 0.42090 0.48564 -0.03294 -0.03601 -0.07021 66  VAL E CA    
3833  C C     . VAL E 67  ? 0.65593 0.43524 0.49151 -0.03678 -0.02761 -0.07423 66  VAL E C     
3834  O O     . VAL E 67  ? 0.62215 0.41746 0.47674 -0.02490 -0.01623 -0.07418 66  VAL E O     
3835  C CB    . VAL E 67  ? 0.62981 0.40912 0.49276 -0.01839 -0.02157 -0.07324 66  VAL E CB    
3836  C CG1   . VAL E 67  ? 0.59700 0.36547 0.46185 -0.00096 0.00079  -0.07552 66  VAL E CG1   
3837  C CG2   . VAL E 67  ? 0.59684 0.40842 0.49897 -0.00924 -0.02848 -0.06784 66  VAL E CG2   
3838  N N     . ARG E 68  ? 0.67784 0.41838 0.46359 -0.05480 -0.03394 -0.07723 67  ARG E N     
3839  C CA    . ARG E 68  ? 0.71090 0.42733 0.45993 -0.06092 -0.02907 -0.08006 67  ARG E CA    
3840  C C     . ARG E 68  ? 0.68875 0.44943 0.46848 -0.06307 -0.03938 -0.07256 67  ARG E C     
3841  O O     . ARG E 68  ? 0.68417 0.44538 0.46292 -0.05452 -0.02645 -0.07367 67  ARG E O     
3842  C CB    . ARG E 68  ? 0.73549 0.40177 0.42131 -0.08463 -0.04033 -0.08370 67  ARG E CB    
3843  C CG    . ARG E 68  ? 0.80079 0.42744 0.43248 -0.09185 -0.03426 -0.08779 67  ARG E CG    
3844  C CD    . ARG E 68  ? 0.88883 0.44689 0.44312 -0.11417 -0.03996 -0.09491 67  ARG E CD    
3845  N NE    . ARG E 68  ? 0.91614 0.41968 0.40726 -0.11536 -0.02439 -0.10150 67  ARG E NE    
3846  C CZ    . ARG E 68  ? 0.99983 0.43768 0.41909 -0.12955 -0.02059 -0.10713 67  ARG E CZ    
3847  N NH1   . ARG E 68  ? 0.95819 0.38315 0.36652 -0.14338 -0.03120 -0.10524 67  ARG E NH1   
3848  N NH2   . ARG E 68  ? 0.98900 0.38649 0.36080 -0.12626 -0.00319 -0.10850 67  ARG E NH2   
3849  N N     . LEU E 69  ? 0.66481 0.46117 0.47308 -0.07337 -0.05986 -0.06365 68  LEU E N     
3850  C CA    . LEU E 69  ? 0.63625 0.47564 0.47889 -0.07309 -0.06666 -0.05445 68  LEU E CA    
3851  C C     . LEU E 69  ? 0.62142 0.48841 0.50383 -0.05254 -0.05025 -0.05639 68  LEU E C     
3852  O O     . LEU E 69  ? 0.58120 0.46083 0.47187 -0.04794 -0.04329 -0.05480 68  LEU E O     
3853  C CB    . LEU E 69  ? 0.68472 0.55491 0.55671 -0.08356 -0.08549 -0.04297 68  LEU E CB    
3854  C CG    . LEU E 69  ? 0.72839 0.61035 0.59688 -0.10294 -0.10592 -0.02984 68  LEU E CG    
3855  C CD1   . LEU E 69  ? 0.64225 0.56022 0.55526 -0.10560 -0.11573 -0.01652 68  LEU E CD1   
3856  C CD2   . LEU E 69  ? 0.72190 0.61830 0.59325 -0.09910 -0.10174 -0.02549 68  LEU E CD2   
3857  N N     . LEU E 70  ? 0.59902 0.47523 0.50608 -0.04118 -0.04519 -0.05899 69  LEU E N     
3858  C CA    . LEU E 70  ? 0.56604 0.47119 0.51331 -0.02537 -0.03531 -0.05937 69  LEU E CA    
3859  C C     . LEU E 70  ? 0.57202 0.46560 0.51589 -0.01374 -0.01609 -0.06431 69  LEU E C     
3860  O O     . LEU E 70  ? 0.55747 0.47689 0.53302 -0.00552 -0.00928 -0.06307 69  LEU E O     
3861  C CB    . LEU E 70  ? 0.53171 0.44306 0.49794 -0.01728 -0.03674 -0.06005 69  LEU E CB    
3862  C CG    . LEU E 70  ? 0.54183 0.46692 0.51851 -0.02512 -0.05146 -0.05407 69  LEU E CG    
3863  C CD1   . LEU E 70  ? 0.50881 0.43608 0.49966 -0.01479 -0.05081 -0.05501 69  LEU E CD1   
3864  C CD2   . LEU E 70  ? 0.49835 0.45478 0.49985 -0.02858 -0.05653 -0.04680 69  LEU E CD2   
3865  N N     . SER E 71  ? 0.60603 0.45806 0.51112 -0.01315 -0.00529 -0.06941 70  SER E N     
3866  C CA    . SER E 71  ? 0.60577 0.44128 0.50675 -0.00016 0.01787  -0.07235 70  SER E CA    
3867  C C     . SER E 71  ? 0.63619 0.44652 0.49831 -0.00730 0.02360  -0.07365 70  SER E C     
3868  O O     . SER E 71  ? 0.66227 0.45068 0.51358 0.00344  0.04624  -0.07578 70  SER E O     
3869  C CB    . SER E 71  ? 0.65166 0.45142 0.53460 0.00976  0.03361  -0.07573 70  SER E CB    
3870  O OG    . SER E 71  ? 0.69204 0.45737 0.53105 -0.00364 0.02386  -0.07913 70  SER E OG    
3871  N N     . ASP E 72  ? 0.64234 0.45485 0.48404 -0.02458 0.00430  -0.07059 71  ASP E N     
3872  C CA    . ASP E 72  ? 0.65077 0.44155 0.45394 -0.03263 0.00560  -0.06974 71  ASP E CA    
3873  C C     . ASP E 72  ? 0.60121 0.42795 0.44182 -0.02421 0.01277  -0.06499 71  ASP E C     
3874  O O     . ASP E 72  ? 0.60118 0.46662 0.47303 -0.02911 -0.00135 -0.05789 71  ASP E O     
3875  C CB    . ASP E 72  ? 0.66159 0.44659 0.43527 -0.05518 -0.02102 -0.06474 71  ASP E CB    
3876  C CG    . ASP E 72  ? 0.70182 0.45654 0.42431 -0.06601 -0.02347 -0.06314 71  ASP E CG    
3877  O OD1   . ASP E 72  ? 0.69850 0.44956 0.41954 -0.05494 -0.00530 -0.06382 71  ASP E OD1   
3878  O OD2   . ASP E 72  ? 0.76033 0.49318 0.44224 -0.08671 -0.04446 -0.06051 71  ASP E OD2   
3879  N N     . ARG E 73  ? 0.59142 0.40265 0.42836 -0.01141 0.03708  -0.06795 72  ARG E N     
3880  C CA    . ARG E 73  ? 0.60733 0.45094 0.48218 -0.00330 0.04644  -0.06395 72  ARG E CA    
3881  C C     . ARG E 73  ? 0.61797 0.46575 0.47393 -0.01367 0.03661  -0.05753 72  ARG E C     
3882  O O     . ARG E 73  ? 0.62018 0.49734 0.50874 -0.00873 0.04213  -0.05306 72  ARG E O     
3883  C CB    . ARG E 73  ? 0.62182 0.44750 0.50118 0.01313  0.07691  -0.06679 72  ARG E CB    
3884  C CG    . ARG E 73  ? 0.67250 0.45341 0.49739 0.01240  0.09199  -0.06765 72  ARG E CG    
3885  C CD    . ARG E 73  ? 0.71534 0.47611 0.54881 0.03105  0.12719  -0.06874 72  ARG E CD    
3886  N NE    . ARG E 73  ? 0.69313 0.44962 0.54781 0.04207  0.13796  -0.07024 72  ARG E NE    
3887  C CZ    . ARG E 73  ? 0.76276 0.46694 0.57153 0.04534  0.15197  -0.07396 72  ARG E CZ    
3888  N NH1   . ARG E 73  ? 0.76065 0.40761 0.49276 0.03575  0.15460  -0.07847 72  ARG E NH1   
3889  N NH2   . ARG E 73  ? 0.76160 0.46812 0.59937 0.05813  0.16377  -0.07234 72  ARG E NH2   
3890  N N     . ASP E 74  ? 0.66054 0.48002 0.46556 -0.02861 0.02151  -0.05575 73  ASP E N     
3891  C CA    . ASP E 74  ? 0.67808 0.50759 0.47072 -0.03872 0.00840  -0.04586 73  ASP E CA    
3892  C C     . ASP E 74  ? 0.62568 0.49882 0.45469 -0.04811 -0.01533 -0.03520 73  ASP E C     
3893  O O     . ASP E 74  ? 0.66123 0.54886 0.48832 -0.05603 -0.02755 -0.02311 73  ASP E O     
3894  C CB    . ASP E 74  ? 0.70411 0.48252 0.42276 -0.05264 0.00035  -0.04633 73  ASP E CB    
3895  C CG    . ASP E 74  ? 0.73132 0.46123 0.40801 -0.04191 0.02885  -0.05431 73  ASP E CG    
3896  O OD1   . ASP E 74  ? 0.79675 0.54121 0.50517 -0.02535 0.05228  -0.05460 73  ASP E OD1   
3897  O OD2   . ASP E 74  ? 0.86335 0.53705 0.47353 -0.05040 0.02947  -0.05997 73  ASP E OD2   
3898  N N     . ILE E 75  ? 0.56799 0.46149 0.43065 -0.04613 -0.02030 -0.03760 74  ILE E N     
3899  C CA    . ILE E 75  ? 0.55115 0.48065 0.44721 -0.05331 -0.03829 -0.02703 74  ILE E CA    
3900  C C     . ILE E 75  ? 0.54986 0.51182 0.49725 -0.04055 -0.02735 -0.02874 74  ILE E C     
3901  O O     . ILE E 75  ? 0.54508 0.50382 0.50401 -0.03303 -0.02081 -0.03792 74  ILE E O     
3902  C CB    . ILE E 75  ? 0.55910 0.47620 0.43952 -0.06603 -0.05663 -0.02723 74  ILE E CB    
3903  C CG1   . ILE E 75  ? 0.61989 0.49791 0.44156 -0.08224 -0.06908 -0.02690 74  ILE E CG1   
3904  C CG2   . ILE E 75  ? 0.52109 0.47505 0.43944 -0.07216 -0.07182 -0.01372 74  ILE E CG2   
3905  C CD1   . ILE E 75  ? 0.63005 0.49410 0.43368 -0.09937 -0.08970 -0.02567 74  ILE E CD1   
3906  N N     . THR E 76  ? 0.50576 0.49650 0.48159 -0.03860 -0.02544 -0.01909 75  THR E N     
3907  C CA    . THR E 76  ? 0.45924 0.47476 0.47604 -0.03006 -0.01693 -0.02077 75  THR E CA    
3908  C C     . THR E 76  ? 0.45898 0.48511 0.49015 -0.03446 -0.02953 -0.01724 75  THR E C     
3909  O O     . THR E 76  ? 0.44641 0.47815 0.47498 -0.04378 -0.04291 -0.00553 75  THR E O     
3910  C CB    . THR E 76  ? 0.45637 0.49223 0.49419 -0.02678 -0.00760 -0.01173 75  THR E CB    
3911  O OG1   . THR E 76  ? 0.44970 0.47350 0.47287 -0.02217 0.00559  -0.01465 75  THR E OG1   
3912  C CG2   . THR E 76  ? 0.41890 0.47157 0.49038 -0.02031 0.00185  -0.01575 75  THR E CG2   
3913  N N     . LYS E 77  ? 0.43652 0.46490 0.48318 -0.02802 -0.02573 -0.02602 76  LYS E N     
3914  C CA    . LYS E 77  ? 0.42541 0.46150 0.48491 -0.02998 -0.03415 -0.02296 76  LYS E CA    
3915  C C     . LYS E 77  ? 0.41397 0.46840 0.49922 -0.02629 -0.02635 -0.01807 76  LYS E C     
3916  O O     . LYS E 77  ? 0.41194 0.47022 0.50856 -0.02055 -0.01639 -0.02515 76  LYS E O     
3917  C CB    . LYS E 77  ? 0.44120 0.46558 0.49735 -0.02532 -0.03568 -0.03365 76  LYS E CB    
3918  C CG    . LYS E 77  ? 0.46619 0.46831 0.49541 -0.03135 -0.04495 -0.03543 76  LYS E CG    
3919  C CD    . LYS E 77  ? 0.47966 0.45884 0.47819 -0.03372 -0.04091 -0.03952 76  LYS E CD    
3920  C CE    . LYS E 77  ? 0.50550 0.47738 0.50774 -0.02131 -0.02431 -0.04871 76  LYS E CE    
3921  N NZ    . LYS E 77  ? 0.54046 0.47889 0.50500 -0.02198 -0.01634 -0.05325 76  LYS E NZ    
3922  N N     . ILE E 78  ? 0.42279 0.48648 0.51700 -0.03023 -0.02960 -0.00485 77  ILE E N     
3923  C CA    . ILE E 78  ? 0.40401 0.47729 0.51657 -0.02661 -0.01860 0.00162  77  ILE E CA    
3924  C C     . ILE E 78  ? 0.41656 0.48335 0.53084 -0.02544 -0.02101 -0.00079 77  ILE E C     
3925  O O     . ILE E 78  ? 0.44307 0.50688 0.55428 -0.02906 -0.03038 0.00459  77  ILE E O     
3926  C CB    . ILE E 78  ? 0.40420 0.49028 0.52812 -0.02911 -0.01611 0.02149  77  ILE E CB    
3927  C CG1   . ILE E 78  ? 0.39781 0.48742 0.51232 -0.03233 -0.01996 0.02572  77  ILE E CG1   
3928  C CG2   . ILE E 78  ? 0.35766 0.44746 0.49673 -0.02333 0.00203  0.02802  77  ILE E CG2   
3929  C CD1   . ILE E 78  ? 0.41398 0.51924 0.54065 -0.03709 -0.02539 0.04883  77  ILE E CD1   
3930  N N     . PHE E 79  ? 0.39948 0.46174 0.51614 -0.02159 -0.01340 -0.00879 78  PHE E N     
3931  C CA    . PHE E 79  ? 0.42239 0.47369 0.53430 -0.02049 -0.01448 -0.01052 78  PHE E CA    
3932  C C     . PHE E 79  ? 0.43346 0.47782 0.54627 -0.01929 0.00060  -0.00658 78  PHE E C     
3933  O O     . PHE E 79  ? 0.41862 0.46691 0.53692 -0.01910 0.01101  -0.00705 78  PHE E O     
3934  C CB    . PHE E 79  ? 0.40187 0.44703 0.50729 -0.01881 -0.02310 -0.02489 78  PHE E CB    
3935  C CG    . PHE E 79  ? 0.41805 0.46445 0.52051 -0.01784 -0.03251 -0.03038 78  PHE E CG    
3936  C CD1   . PHE E 79  ? 0.39279 0.44461 0.49940 -0.01631 -0.02941 -0.03590 78  PHE E CD1   
3937  C CD2   . PHE E 79  ? 0.40744 0.44475 0.50055 -0.01767 -0.04159 -0.03017 78  PHE E CD2   
3938  C CE1   . PHE E 79  ? 0.40045 0.44566 0.49920 -0.01424 -0.03367 -0.04066 78  PHE E CE1   
3939  C CE2   . PHE E 79  ? 0.39711 0.42885 0.48297 -0.01647 -0.04684 -0.03543 78  PHE E CE2   
3940  C CZ    . PHE E 79  ? 0.39390 0.42809 0.48122 -0.01452 -0.04214 -0.04061 78  PHE E CZ    
3941  N N     . HIS E 80  ? 0.42616 0.45524 0.52979 -0.01834 0.00386  -0.00284 79  HIS E N     
3942  C CA    . HIS E 80  ? 0.45428 0.46348 0.54460 -0.01830 0.01647  -0.00547 79  HIS E CA    
3943  C C     . HIS E 80  ? 0.44626 0.44275 0.51934 -0.02068 0.00351  -0.01989 79  HIS E C     
3944  O O     . HIS E 80  ? 0.46208 0.45055 0.52569 -0.01908 -0.00520 -0.01966 79  HIS E O     
3945  C CB    . HIS E 80  ? 0.44369 0.43646 0.52905 -0.01492 0.03270  0.00942  79  HIS E CB    
3946  C CG    . HIS E 80  ? 0.47769 0.43886 0.53760 -0.01578 0.04697  0.00469  79  HIS E CG    
3947  N ND1   . HIS E 80  ? 0.45888 0.41164 0.51679 -0.01640 0.06501  0.00602  79  HIS E ND1   
3948  C CD2   . HIS E 80  ? 0.49462 0.42617 0.52429 -0.01752 0.04495  -0.00259 79  HIS E CD2   
3949  C CE1   . HIS E 80  ? 0.48567 0.40220 0.51120 -0.01963 0.07422  -0.00063 79  HIS E CE1   
3950  N NE2   . HIS E 80  ? 0.51451 0.41750 0.52109 -0.02064 0.06122  -0.00589 79  HIS E NE2   
3951  N N     . PHE E 81  ? 0.42704 0.42283 0.49810 -0.02494 0.00160  -0.03082 80  PHE E N     
3952  C CA    . PHE E 81  ? 0.46389 0.45625 0.52705 -0.02853 -0.01507 -0.04240 80  PHE E CA    
3953  C C     . PHE E 81  ? 0.44226 0.45251 0.51915 -0.02407 -0.03024 -0.04448 80  PHE E C     
3954  O O     . PHE E 81  ? 0.41749 0.42059 0.48434 -0.02224 -0.04170 -0.04581 80  PHE E O     
3955  C CB    . PHE E 81  ? 0.46376 0.42534 0.49498 -0.03119 -0.01665 -0.04340 80  PHE E CB    
3956  C CG    . PHE E 81  ? 0.51135 0.46751 0.53188 -0.03864 -0.03398 -0.05386 80  PHE E CG    
3957  C CD1   . PHE E 81  ? 0.48686 0.44596 0.51278 -0.04770 -0.03438 -0.06073 80  PHE E CD1   
3958  C CD2   . PHE E 81  ? 0.48953 0.43872 0.49653 -0.03738 -0.05091 -0.05527 80  PHE E CD2   
3959  C CE1   . PHE E 81  ? 0.48675 0.44450 0.50745 -0.05723 -0.05398 -0.06808 80  PHE E CE1   
3960  C CE2   . PHE E 81  ? 0.51476 0.46257 0.51495 -0.04514 -0.07026 -0.06185 80  PHE E CE2   
3961  C CZ    . PHE E 81  ? 0.50088 0.45435 0.50935 -0.05593 -0.07311 -0.06783 80  PHE E CZ    
3962  N N     . GLY E 82  ? 0.45092 0.48545 0.44777 -0.04850 -0.00427 -0.05207 81  GLY E N     
3963  C CA    . GLY E 82  ? 0.44411 0.47865 0.43931 -0.04812 -0.00742 -0.05544 81  GLY E CA    
3964  C C     . GLY E 82  ? 0.45225 0.48277 0.44752 -0.04472 -0.01089 -0.05905 81  GLY E C     
3965  O O     . GLY E 82  ? 0.45635 0.48371 0.45058 -0.04353 -0.01204 -0.06106 81  GLY E O     
3966  N N     . ARG E 83  ? 0.44576 0.47475 0.44519 -0.04329 -0.01493 -0.05964 82  ARG E N     
3967  C CA    . ARG E 83  ? 0.46124 0.48367 0.46687 -0.04047 -0.02452 -0.06194 82  ARG E CA    
3968  C C     . ARG E 83  ? 0.46894 0.47667 0.45724 -0.03852 -0.02820 -0.06231 82  ARG E C     
3969  O O     . ARG E 83  ? 0.44330 0.45000 0.43983 -0.03655 -0.03296 -0.06374 82  ARG E O     
3970  C CB    . ARG E 83  ? 0.44279 0.45681 0.45014 -0.03995 -0.03520 -0.06234 82  ARG E CB    
3971  C CG    . ARG E 83  ? 0.46830 0.47298 0.48901 -0.03764 -0.05258 -0.06386 82  ARG E CG    
3972  C CD    . ARG E 83  ? 0.47506 0.46306 0.49255 -0.03782 -0.07015 -0.06476 82  ARG E CD    
3973  N NE    . ARG E 83  ? 0.46522 0.43851 0.49507 -0.03603 -0.09398 -0.06555 82  ARG E NE    
3974  C CZ    . ARG E 83  ? 0.48367 0.44123 0.52223 -0.03672 -0.11720 -0.06637 82  ARG E CZ    
3975  N NH1   . ARG E 83  ? 0.49537 0.45130 0.53143 -0.03904 -0.11690 -0.06700 82  ARG E NH1   
3976  N NH2   . ARG E 83  ? 0.46960 0.40989 0.51987 -0.03518 -0.14410 -0.06637 82  ARG E NH2   
3977  N N     . PHE E 84  ? 0.45512 0.45020 0.42216 -0.03850 -0.02298 -0.05996 83  PHE E N     
3978  C CA    . PHE E 84  ? 0.48611 0.46410 0.43592 -0.03604 -0.02203 -0.05898 83  PHE E CA    
3979  C C     . PHE E 84  ? 0.48883 0.47906 0.45108 -0.03806 -0.01678 -0.05901 83  PHE E C     
3980  O O     . PHE E 84  ? 0.46857 0.45431 0.43008 -0.03620 -0.02071 -0.06067 83  PHE E O     
3981  C CB    . PHE E 84  ? 0.51833 0.47462 0.44470 -0.03422 -0.01144 -0.05469 83  PHE E CB    
3982  C CG    . PHE E 84  ? 0.57111 0.50582 0.47923 -0.03085 -0.00527 -0.05210 83  PHE E CG    
3983  C CD1   . PHE E 84  ? 0.60156 0.50643 0.47894 -0.02585 -0.01506 -0.05353 83  PHE E CD1   
3984  C CD2   . PHE E 84  ? 0.52512 0.46735 0.44910 -0.03276 0.00780  -0.04777 83  PHE E CD2   
3985  C CE1   . PHE E 84  ? 0.63264 0.51423 0.48975 -0.02201 -0.00759 -0.05047 83  PHE E CE1   
3986  C CE2   . PHE E 84  ? 0.56541 0.48772 0.47719 -0.02953 0.01589  -0.04449 83  PHE E CE2   
3987  C CZ    . PHE E 84  ? 0.57463 0.46621 0.45043 -0.02377 0.01023  -0.04576 83  PHE E CZ    
3988  N N     . ASP E 85  ? 0.46065 0.46306 0.43370 -0.04194 -0.01045 -0.05709 84  ASP E N     
3989  C CA    . ASP E 85  ? 0.48438 0.49017 0.46436 -0.04448 -0.00983 -0.05713 84  ASP E CA    
3990  C C     . ASP E 85  ? 0.47235 0.48145 0.45302 -0.04368 -0.01348 -0.06209 84  ASP E C     
3991  O O     . ASP E 85  ? 0.46060 0.46373 0.43900 -0.04314 -0.01429 -0.06365 84  ASP E O     
3992  C CB    . ASP E 85  ? 0.44983 0.46318 0.44200 -0.04912 -0.00915 -0.05371 84  ASP E CB    
3993  C CG    . ASP E 85  ? 0.48782 0.49715 0.48857 -0.04912 -0.00059 -0.04687 84  ASP E CG    
3994  O OD1   . ASP E 85  ? 0.49983 0.49857 0.50352 -0.04781 0.00645  -0.04308 84  ASP E OD1   
3995  O OD2   . ASP E 85  ? 0.50569 0.52004 0.51100 -0.04973 0.00206  -0.04448 84  ASP E OD2   
3996  N N     . LEU E 86  ? 0.42633 0.44241 0.41146 -0.04296 -0.01270 -0.06387 85  LEU E N     
3997  C CA    . LEU E 86  ? 0.46914 0.48375 0.45732 -0.04049 -0.00929 -0.06696 85  LEU E CA    
3998  C C     . LEU E 86  ? 0.46554 0.47670 0.46220 -0.03666 -0.01242 -0.06790 85  LEU E C     
3999  O O     . LEU E 86  ? 0.44540 0.45140 0.44341 -0.03459 -0.00827 -0.06978 85  LEU E O     
4000  C CB    . LEU E 86  ? 0.44921 0.46974 0.44693 -0.03919 -0.00329 -0.06657 85  LEU E CB    
4001  C CG    . LEU E 86  ? 0.47266 0.49283 0.45848 -0.04218 -0.00089 -0.06527 85  LEU E CG    
4002  C CD1   . LEU E 86  ? 0.43576 0.46298 0.43471 -0.04059 0.00573  -0.06360 85  LEU E CD1   
4003  C CD2   . LEU E 86  ? 0.43429 0.43755 0.39719 -0.04249 0.00158  -0.06732 85  LEU E CD2   
4004  N N     . ALA E 87  ? 0.46801 0.47671 0.46659 -0.03526 -0.02081 -0.06646 86  ALA E N     
4005  C CA    . ALA E 87  ? 0.45909 0.46002 0.46416 -0.03148 -0.02903 -0.06665 86  ALA E CA    
4006  C C     . ALA E 87  ? 0.46115 0.45201 0.45156 -0.03098 -0.02754 -0.06684 86  ALA E C     
4007  O O     . ALA E 87  ? 0.45180 0.44087 0.45119 -0.02857 -0.02706 -0.06795 86  ALA E O     
4008  C CB    . ALA E 87  ? 0.41295 0.40274 0.41246 -0.02995 -0.04329 -0.06535 86  ALA E CB    
4009  N N     . ILE E 88  ? 0.44367 0.42724 0.41612 -0.03293 -0.02452 -0.06490 87  ILE E N     
4010  C CA    . ILE E 88  ? 0.48098 0.45364 0.44478 -0.03218 -0.02215 -0.06395 87  ILE E CA    
4011  C C     . ILE E 88  ? 0.50711 0.48625 0.47841 -0.03527 -0.01754 -0.06647 87  ILE E C     
4012  O O     . ILE E 88  ? 0.48811 0.46012 0.45845 -0.03405 -0.01724 -0.06749 87  ILE E O     
4013  C CB    . ILE E 88  ? 0.51153 0.46992 0.45939 -0.03211 -0.01597 -0.05916 87  ILE E CB    
4014  C CG1   . ILE E 88  ? 0.54528 0.48925 0.48660 -0.03040 -0.01134 -0.05685 87  ILE E CG1   
4015  C CG2   . ILE E 88  ? 0.47896 0.44849 0.43766 -0.03689 -0.00882 -0.05687 87  ILE E CG2   
4016  C CD1   . ILE E 88  ? 0.53935 0.46696 0.46678 -0.02482 -0.02019 -0.05770 87  ILE E CD1   
4017  N N     . LEU E 89  ? 0.46556 0.45290 0.43960 -0.03894 -0.01554 -0.06773 88  LEU E N     
4018  C CA    . LEU E 89  ? 0.46663 0.44862 0.43584 -0.04142 -0.01510 -0.07090 88  LEU E CA    
4019  C C     . LEU E 89  ? 0.50002 0.47655 0.46796 -0.03705 -0.00997 -0.07463 88  LEU E C     
4020  O O     . LEU E 89  ? 0.50975 0.47455 0.47075 -0.03653 -0.00881 -0.07719 88  LEU E O     
4021  C CB    . LEU E 89  ? 0.48884 0.47231 0.45311 -0.04550 -0.01725 -0.07089 88  LEU E CB    
4022  C CG    . LEU E 89  ? 0.49495 0.48197 0.46902 -0.05062 -0.02266 -0.06622 88  LEU E CG    
4023  C CD1   . LEU E 89  ? 0.42816 0.41754 0.39845 -0.05332 -0.02653 -0.06560 88  LEU E CD1   
4024  C CD2   . LEU E 89  ? 0.42579 0.40299 0.40607 -0.05452 -0.02949 -0.06552 88  LEU E CD2   
4025  N N     . ALA E 90  ? 0.48250 0.46598 0.46131 -0.03362 -0.00527 -0.07428 89  ALA E N     
4026  C CA    . ALA E 90  ? 0.49578 0.47381 0.48444 -0.02837 0.00433  -0.07559 89  ALA E CA    
4027  C C     . ALA E 90  ? 0.48862 0.46533 0.49018 -0.02517 -0.00029 -0.07475 89  ALA E C     
4028  O O     . ALA E 90  ? 0.50190 0.46861 0.50468 -0.02198 0.00733  -0.07633 89  ALA E O     
4029  C CB    . ALA E 90  ? 0.45290 0.44025 0.46420 -0.02538 0.01098  -0.07321 89  ALA E CB    
4030  N N     . HIS E 91  ? 0.48642 0.46762 0.49254 -0.02534 -0.01243 -0.07206 90  HIS E N     
4031  C CA    . HIS E 91  ? 0.48555 0.45947 0.49661 -0.02192 -0.01977 -0.07057 90  HIS E CA    
4032  C C     . HIS E 91  ? 0.51769 0.48124 0.51244 -0.02320 -0.01594 -0.07222 90  HIS E C     
4033  O O     . HIS E 91  ? 0.53609 0.49296 0.53757 -0.01975 -0.01512 -0.07236 90  HIS E O     
4034  C CB    . HIS E 91  ? 0.48656 0.45476 0.48900 -0.02133 -0.03376 -0.06752 90  HIS E CB    
4035  C CG    . HIS E 91  ? 0.56462 0.51724 0.56238 -0.01719 -0.04407 -0.06534 90  HIS E CG    
4036  N ND1   . HIS E 91  ? 0.60617 0.55808 0.63052 -0.01288 -0.05428 -0.06370 90  HIS E ND1   
4037  C CD2   . HIS E 91  ? 0.56816 0.50260 0.53934 -0.01617 -0.04537 -0.06344 90  HIS E CD2   
4038  C CE1   . HIS E 91  ? 0.61405 0.54711 0.62378 -0.00959 -0.06476 -0.06147 90  HIS E CE1   
4039  N NE2   . HIS E 91  ? 0.60601 0.52676 0.58015 -0.01119 -0.05786 -0.06136 90  HIS E NE2   
4040  N N     . THR E 92  ? 0.51849 0.48040 0.49742 -0.02829 -0.01443 -0.07282 91  THR E N     
4041  C CA    . THR E 92  ? 0.48850 0.44015 0.45950 -0.03040 -0.01341 -0.07350 91  THR E CA    
4042  C C     . THR E 92  ? 0.52297 0.46545 0.48798 -0.03091 -0.00860 -0.07864 91  THR E C     
4043  O O     . THR E 92  ? 0.52881 0.46100 0.49294 -0.02896 -0.00671 -0.08005 91  THR E O     
4044  C CB    . THR E 92  ? 0.50027 0.45245 0.46842 -0.03587 -0.01460 -0.07074 91  THR E CB    
4045  O OG1   . THR E 92  ? 0.51287 0.46587 0.47891 -0.03406 -0.01414 -0.06586 91  THR E OG1   
4046  C CG2   . THR E 92  ? 0.47733 0.41912 0.44766 -0.03822 -0.01434 -0.06983 91  THR E CG2   
4047  N N     . PHE E 93  ? 0.51339 0.45356 0.46829 -0.03298 -0.00612 -0.08142 92  PHE E N     
4048  C CA    . PHE E 93  ? 0.54840 0.46668 0.48158 -0.03326 -0.00214 -0.08668 92  PHE E CA    
4049  C C     . PHE E 93  ? 0.57195 0.48123 0.50102 -0.02671 0.01386  -0.08829 92  PHE E C     
4050  O O     . PHE E 93  ? 0.57947 0.46072 0.47989 -0.02516 0.02153  -0.09264 92  PHE E O     
4051  C CB    . PHE E 93  ? 0.52535 0.43414 0.44028 -0.03991 -0.01257 -0.08819 92  PHE E CB    
4052  C CG    . PHE E 93  ? 0.54671 0.46267 0.47692 -0.04617 -0.02515 -0.08488 92  PHE E CG    
4053  C CD1   . PHE E 93  ? 0.56357 0.47069 0.49893 -0.04755 -0.02850 -0.08535 92  PHE E CD1   
4054  C CD2   . PHE E 93  ? 0.53449 0.46482 0.47841 -0.05022 -0.03094 -0.08022 92  PHE E CD2   
4055  C CE1   . PHE E 93  ? 0.54741 0.45993 0.50488 -0.05277 -0.03592 -0.08047 92  PHE E CE1   
4056  C CE2   . PHE E 93  ? 0.52221 0.45746 0.48864 -0.05501 -0.03731 -0.07513 92  PHE E CE2   
4057  C CZ    . PHE E 93  ? 0.52374 0.45003 0.49876 -0.05626 -0.03909 -0.07486 92  PHE E CZ    
4058  N N     . GLY E 94  ? 0.54491 0.47222 0.50170 -0.02246 0.01966  -0.08435 93  GLY E N     
4059  C CA    . GLY E 94  ? 0.52343 0.44362 0.49191 -0.01538 0.03855  -0.08346 93  GLY E CA    
4060  C C     . GLY E 94  ? 0.56202 0.46908 0.51051 -0.01429 0.05154  -0.08417 93  GLY E C     
4061  O O     . GLY E 94  ? 0.59646 0.48854 0.54918 -0.00727 0.07412  -0.08285 93  GLY E O     
4062  N N     . VAL E 95  ? 0.54739 0.45719 0.47605 -0.02019 0.04016  -0.08508 94  VAL E N     
4063  C CA    . VAL E 95  ? 0.56640 0.45670 0.46529 -0.01940 0.04953  -0.08586 94  VAL E CA    
4064  C C     . VAL E 95  ? 0.56059 0.47654 0.47706 -0.02309 0.04122  -0.08229 94  VAL E C     
4065  O O     . VAL E 95  ? 0.58094 0.51090 0.49865 -0.02957 0.02268  -0.08207 94  VAL E O     
4066  C CB    . VAL E 95  ? 0.62094 0.47668 0.46719 -0.02333 0.03917  -0.09122 94  VAL E CB    
4067  C CG1   . VAL E 95  ? 0.67877 0.51277 0.48934 -0.02339 0.04145  -0.09116 94  VAL E CG1   
4068  C CG2   . VAL E 95  ? 0.66486 0.48520 0.48416 -0.01841 0.05113  -0.09550 94  VAL E CG2   
4069  N N     . MET E 96  ? 0.54735 0.46735 0.47991 -0.01862 0.05718  -0.07877 95  MET E N     
4070  C CA    . MET E 96  ? 0.52525 0.46760 0.47555 -0.02159 0.05097  -0.07545 95  MET E CA    
4071  C C     . MET E 96  ? 0.55773 0.47888 0.46990 -0.02218 0.05618  -0.07580 95  MET E C     
4072  O O     . MET E 96  ? 0.59644 0.49159 0.49101 -0.01581 0.07877  -0.07486 95  MET E O     
4073  C CB    . MET E 96  ? 0.48744 0.44776 0.48674 -0.01699 0.06180  -0.07054 95  MET E CB    
4074  C CG    . MET E 96  ? 0.47755 0.45691 0.49539 -0.01963 0.05665  -0.06737 95  MET E CG    
4075  S SD    . MET E 96  ? 0.48898 0.48943 0.50699 -0.02706 0.02875  -0.06838 95  MET E SD    
4076  C CE    . MET E 96  ? 0.46206 0.47518 0.52107 -0.02479 0.01692  -0.06655 95  MET E CE    
4077  N N     . PRO E 97  ? 0.57280 0.49964 0.47087 -0.02874 0.03781  -0.07611 96  PRO E N     
4078  C CA    . PRO E 97  ? 0.59563 0.50029 0.45794 -0.02907 0.03924  -0.07551 96  PRO E CA    
4079  C C     . PRO E 97  ? 0.62067 0.53148 0.50007 -0.02424 0.05934  -0.07109 96  PRO E C     
4080  O O     . PRO E 97  ? 0.56925 0.51109 0.49605 -0.02402 0.06141  -0.06823 96  PRO E O     
4081  C CB    . PRO E 97  ? 0.52581 0.44774 0.39405 -0.03716 0.01482  -0.07439 96  PRO E CB    
4082  C CG    . PRO E 97  ? 0.52881 0.46375 0.41506 -0.04054 0.00291  -0.07595 96  PRO E CG    
4083  C CD    . PRO E 97  ? 0.54801 0.49558 0.46032 -0.03540 0.01646  -0.07612 96  PRO E CD    
4084  N N     . ASP E 98  ? 0.61846 0.49482 0.45746 -0.02008 0.07349  -0.07011 97  ASP E N     
4085  C CA    . ASP E 98  ? 0.67820 0.56254 0.53855 -0.01620 0.09258  -0.06463 97  ASP E CA    
4086  C C     . ASP E 98  ? 0.68490 0.56079 0.51876 -0.01873 0.08542  -0.06240 97  ASP E C     
4087  O O     . ASP E 98  ? 0.66848 0.55743 0.52781 -0.01665 0.09892  -0.05756 97  ASP E O     
4088  C CB    . ASP E 98  ? 0.74470 0.59960 0.60045 -0.00578 0.12934  -0.06162 97  ASP E CB    
4089  C CG    . ASP E 98  ? 0.81251 0.61319 0.60215 -0.00098 0.13864  -0.06561 97  ASP E CG    
4090  O OD1   . ASP E 98  ? 0.77238 0.55655 0.56876 0.00632  0.16321  -0.06500 97  ASP E OD1   
4091  O OD2   . ASP E 98  ? 0.95202 0.72236 0.68244 -0.00415 0.12099  -0.06885 97  ASP E OD2   
4092  N N     . VAL E 99  ? 0.63421 0.49163 0.42652 -0.02372 0.06193  -0.06495 98  VAL E N     
4093  C CA    . VAL E 99  ? 0.62552 0.47878 0.40120 -0.02669 0.05054  -0.06174 98  VAL E CA    
4094  C C     . VAL E 99  ? 0.60575 0.49708 0.41693 -0.03566 0.02299  -0.06125 98  VAL E C     
4095  O O     . VAL E 99  ? 0.60201 0.48738 0.40391 -0.04069 0.00067  -0.06351 98  VAL E O     
4096  C CB    . VAL E 99  ? 0.69753 0.49186 0.39817 -0.02463 0.04332  -0.06296 98  VAL E CB    
4097  C CG1   . VAL E 99  ? 0.66636 0.45825 0.35617 -0.02702 0.03178  -0.05821 98  VAL E CG1   
4098  C CG2   . VAL E 99  ? 0.67915 0.42384 0.33381 -0.01386 0.07661  -0.06326 98  VAL E CG2   
4099  N N     . VAL E 100 ? 0.52847 0.45482 0.38067 -0.03733 0.02578  -0.05764 99  VAL E N     
4100  C CA    . VAL E 100 ? 0.49248 0.45241 0.38073 -0.04371 0.00861  -0.05654 99  VAL E CA    
4101  C C     . VAL E 100 ? 0.50364 0.47872 0.40705 -0.04554 0.00723  -0.05177 99  VAL E C     
4102  O O     . VAL E 100 ? 0.52444 0.49547 0.42506 -0.04196 0.02184  -0.04954 99  VAL E O     
4103  C CB    . VAL E 100 ? 0.48484 0.47125 0.41023 -0.04334 0.01307  -0.05842 99  VAL E CB    
4104  C CG1   . VAL E 100 ? 0.49444 0.46750 0.40915 -0.04105 0.01575  -0.06263 99  VAL E CG1   
4105  C CG2   . VAL E 100 ? 0.48826 0.48968 0.44130 -0.03997 0.02786  -0.05660 99  VAL E CG2   
4106  N N     . PHE E 101 ? 0.46794 0.45937 0.39086 -0.05078 -0.00820 -0.04937 100 PHE E N     
4107  C CA    . PHE E 101 ? 0.46702 0.47573 0.41109 -0.05262 -0.00887 -0.04472 100 PHE E CA    
4108  C C     . PHE E 101 ? 0.45311 0.48410 0.42871 -0.05484 -0.01056 -0.04430 100 PHE E C     
4109  O O     . PHE E 101 ? 0.45025 0.48071 0.43162 -0.05708 -0.01860 -0.04435 100 PHE E O     
4110  C CB    . PHE E 101 ? 0.47907 0.47494 0.41161 -0.05565 -0.02455 -0.03976 100 PHE E CB    
4111  C CG    . PHE E 101 ? 0.48097 0.49319 0.43591 -0.05672 -0.02252 -0.03429 100 PHE E CG    
4112  C CD1   . PHE E 101 ? 0.43537 0.46860 0.42592 -0.05947 -0.02434 -0.03094 100 PHE E CD1   
4113  C CD2   . PHE E 101 ? 0.51699 0.51972 0.45568 -0.05410 -0.01530 -0.03197 100 PHE E CD2   
4114  C CE1   . PHE E 101 ? 0.45833 0.50304 0.46762 -0.05975 -0.01995 -0.02593 100 PHE E CE1   
4115  C CE2   . PHE E 101 ? 0.50423 0.52183 0.46441 -0.05503 -0.01292 -0.02698 100 PHE E CE2   
4116  C CZ    . PHE E 101 ? 0.45009 0.48878 0.44538 -0.05795 -0.01574 -0.02429 100 PHE E CZ    
4117  N N     . CYS E 102 ? 0.41484 0.45982 0.40743 -0.05379 -0.00251 -0.04361 101 CYS E N     
4118  C CA    . CYS E 102 ? 0.42508 0.47911 0.43384 -0.05425 -0.00176 -0.04335 101 CYS E CA    
4119  C C     . CYS E 102 ? 0.42075 0.48045 0.44171 -0.05533 0.00071  -0.03835 101 CYS E C     
4120  O O     . CYS E 102 ? 0.40981 0.47275 0.43217 -0.05451 0.00504  -0.03808 101 CYS E O     
4121  C CB    . CYS E 102 ? 0.39429 0.44985 0.40572 -0.05147 0.00206  -0.04790 101 CYS E CB    
4122  S SG    . CYS E 102 ? 0.42506 0.47537 0.43678 -0.05060 0.00162  -0.04782 101 CYS E SG    
4123  N N     . THR E 103 ? 0.38922 0.44906 0.42308 -0.05675 0.00024  -0.03358 102 THR E N     
4124  C CA    . THR E 103 ? 0.39565 0.45848 0.44454 -0.05685 0.00634  -0.02772 102 THR E CA    
4125  C C     . THR E 103 ? 0.41508 0.47158 0.45560 -0.05378 0.01649  -0.03030 102 THR E C     
4126  O O     . THR E 103 ? 0.41236 0.46865 0.45745 -0.05323 0.02233  -0.02765 102 THR E O     
4127  C CB    . THR E 103 ? 0.38399 0.44674 0.45858 -0.05849 0.00643  -0.01978 102 THR E CB    
4128  O OG1   . THR E 103 ? 0.39272 0.44778 0.46612 -0.05666 0.01394  -0.02056 102 THR E OG1   
4129  C CG2   . THR E 103 ? 0.42469 0.48791 0.50735 -0.06251 -0.01179 -0.01714 102 THR E CG2   
4130  N N     . LYS E 104 ? 0.42455 0.47143 0.44957 -0.05166 0.01642  -0.03549 103 LYS E N     
4131  C CA    . LYS E 104 ? 0.44183 0.47286 0.45042 -0.04876 0.02006  -0.03832 103 LYS E CA    
4132  C C     . LYS E 104 ? 0.43097 0.46778 0.44120 -0.04947 0.01308  -0.04264 103 LYS E C     
4133  O O     . LYS E 104 ? 0.43636 0.46500 0.44252 -0.04885 0.01499  -0.04278 103 LYS E O     
4134  C CB    . LYS E 104 ? 0.45481 0.46630 0.44197 -0.04581 0.01866  -0.04164 103 LYS E CB    
4135  C CG    . LYS E 104 ? 0.50941 0.49121 0.46708 -0.04224 0.01835  -0.04461 103 LYS E CG    
4136  C CD    . LYS E 104 ? 0.54136 0.49057 0.46691 -0.03761 0.02292  -0.04465 103 LYS E CD    
4137  C CE    . LYS E 104 ? 0.54807 0.45696 0.43693 -0.03279 0.03322  -0.04368 103 LYS E CE    
4138  N NZ    . LYS E 104 ? 0.57003 0.43561 0.41484 -0.02677 0.03891  -0.04361 103 LYS E NZ    
4139  N N     . ILE E 105 ? 0.42490 0.47346 0.44363 -0.05042 0.00715  -0.04540 104 ILE E N     
4140  C CA    . ILE E 105 ? 0.39573 0.45168 0.42753 -0.05084 0.00581  -0.04673 104 ILE E CA    
4141  C C     . ILE E 105 ? 0.44451 0.50771 0.48282 -0.05210 0.01266  -0.04201 104 ILE E C     
4142  O O     . ILE E 105 ? 0.40847 0.47078 0.45352 -0.05230 0.01357  -0.04203 104 ILE E O     
4143  C CB    . ILE E 105 ? 0.40251 0.46555 0.44382 -0.05012 0.00585  -0.04837 104 ILE E CB    
4144  C CG1   . ILE E 105 ? 0.41373 0.47003 0.45619 -0.04864 -0.00303 -0.05254 104 ILE E CG1   
4145  C CG2   . ILE E 105 ? 0.38599 0.45558 0.44589 -0.04973 0.01200  -0.04683 104 ILE E CG2   
4146  C CD1   . ILE E 105 ? 0.38930 0.45074 0.44591 -0.04696 0.00006  -0.05337 104 ILE E CD1   
4147  N N     . ALA E 106 ? 0.39457 0.46236 0.43144 -0.05316 0.01478  -0.03761 105 ALA E N     
4148  C CA    . ALA E 106 ? 0.41047 0.48239 0.45330 -0.05416 0.01797  -0.03202 105 ALA E CA    
4149  C C     . ALA E 106 ? 0.40241 0.47120 0.45105 -0.05389 0.02312  -0.02968 105 ALA E C     
4150  O O     . ALA E 106 ? 0.38386 0.45494 0.43865 -0.05400 0.02672  -0.02779 105 ALA E O     
4151  C CB    . ALA E 106 ? 0.38754 0.45901 0.42909 -0.05575 0.01221  -0.02711 105 ALA E CB    
4152  N N     . SER E 107 ? 0.38374 0.44297 0.42799 -0.05278 0.02630  -0.02929 106 SER E N     
4153  C CA    . SER E 107 ? 0.40548 0.45178 0.44695 -0.05085 0.03614  -0.02695 106 SER E CA    
4154  C C     . SER E 107 ? 0.44031 0.47559 0.46887 -0.05015 0.03316  -0.03287 106 SER E C     
4155  O O     . SER E 107 ? 0.45245 0.48313 0.48315 -0.04982 0.03869  -0.03105 106 SER E O     
4156  C CB    . SER E 107 ? 0.42069 0.44918 0.45164 -0.04805 0.04453  -0.02552 106 SER E CB    
4157  O OG    . SER E 107 ? 0.45535 0.46144 0.47454 -0.04455 0.05864  -0.02325 106 SER E OG    
4158  N N     . LYS E 108 ? 0.42089 0.45040 0.43959 -0.05009 0.02245  -0.03958 107 LYS E N     
4159  C CA    . LYS E 108 ? 0.43820 0.45484 0.45160 -0.05024 0.01313  -0.04488 107 LYS E CA    
4160  C C     . LYS E 108 ? 0.43119 0.46620 0.47100 -0.05257 0.01303  -0.04353 107 LYS E C     
4161  O O     . LYS E 108 ? 0.42450 0.44961 0.46701 -0.05331 0.00756  -0.04595 107 LYS E O     
4162  C CB    . LYS E 108 ? 0.42398 0.43108 0.43035 -0.04982 -0.00195 -0.05069 107 LYS E CB    
4163  C CG    . LYS E 108 ? 0.47239 0.45077 0.44307 -0.04648 -0.00157 -0.05210 107 LYS E CG    
4164  C CD    . LYS E 108 ? 0.47406 0.44883 0.44130 -0.04593 -0.01529 -0.05593 107 LYS E CD    
4165  C CE    . LYS E 108 ? 0.52951 0.48339 0.49224 -0.04627 -0.03883 -0.06157 107 LYS E CE    
4166  N NZ    . LYS E 108 ? 0.58011 0.48571 0.49469 -0.04344 -0.04614 -0.06473 107 LYS E NZ    
4167  N N     . LEU E 109 ? 0.42504 0.48098 0.48048 -0.05336 0.01916  -0.03936 108 LEU E N     
4168  C CA    . LEU E 109 ? 0.40043 0.46794 0.47481 -0.05420 0.02406  -0.03645 108 LEU E CA    
4169  C C     . LEU E 109 ? 0.42195 0.49176 0.49660 -0.05438 0.03223  -0.03061 108 LEU E C     
4170  O O     . LEU E 109 ? 0.42329 0.49832 0.51044 -0.05471 0.03698  -0.02789 108 LEU E O     
4171  C CB    . LEU E 109 ? 0.38310 0.46015 0.46263 -0.05340 0.02824  -0.03469 108 LEU E CB    
4172  C CG    . LEU E 109 ? 0.42298 0.49989 0.51485 -0.05268 0.02350  -0.03898 108 LEU E CG    
4173  C CD1   . LEU E 109 ? 0.36149 0.44056 0.45092 -0.05051 0.03250  -0.03702 108 LEU E CD1   
4174  C CD2   . LEU E 109 ? 0.35829 0.43525 0.48045 -0.05355 0.01957  -0.04021 108 LEU E CD2   
4175  N N     . THR E 110 ? 0.41881 0.48413 0.48485 -0.05379 0.03537  -0.02746 109 THR E N     
4176  C CA    . THR E 110 ? 0.42969 0.49905 0.50484 -0.05376 0.04229  -0.02010 109 THR E CA    
4177  C C     . THR E 110 ? 0.44194 0.49699 0.51351 -0.05204 0.05082  -0.01849 109 THR E C     
4178  O O     . THR E 110 ? 0.42182 0.47633 0.50230 -0.05164 0.05765  -0.01428 109 THR E O     
4179  C CB    . THR E 110 ? 0.40557 0.48293 0.48561 -0.05435 0.03899  -0.01387 109 THR E CB    
4180  O OG1   . THR E 110 ? 0.40239 0.47570 0.47976 -0.05407 0.03771  -0.01466 109 THR E OG1   
4181  C CG2   . THR E 110 ? 0.40211 0.48276 0.47394 -0.05468 0.03386  -0.01474 109 THR E CG2   
4182  N N     . ARG E 111 ? 0.48680 0.34120 0.58059 -0.01041 -0.07021 -0.05752 110 ARG E N     
4183  C CA    . ARG E 111 ? 0.51349 0.37782 0.61134 -0.00923 -0.04341 -0.07909 110 ARG E CA    
4184  C C     . ARG E 111 ? 0.55793 0.42857 0.59792 -0.03410 -0.03162 -0.09732 110 ARG E C     
4185  O O     . ARG E 111 ? 0.58413 0.48568 0.59339 -0.05498 -0.02220 -0.09449 110 ARG E O     
4186  C CB    . ARG E 111 ? 0.48901 0.38518 0.60382 -0.00400 -0.03268 -0.06763 110 ARG E CB    
4187  C CG    . ARG E 111 ? 0.44734 0.33540 0.61594 0.01422  -0.03872 -0.05085 110 ARG E CG    
4188  C CD    . ARG E 111 ? 0.45015 0.36999 0.61968 0.01741  -0.03391 -0.03406 110 ARG E CD    
4189  N NE    . ARG E 111 ? 0.48810 0.42341 0.66847 0.01874  -0.00656 -0.05676 110 ARG E NE    
4190  C CZ    . ARG E 111 ? 0.49869 0.45794 0.63805 0.00223  0.00553  -0.06881 110 ARG E CZ    
4191  N NH1   . ARG E 111 ? 0.48243 0.46255 0.58052 -0.01054 -0.01073 -0.05114 110 ARG E NH1   
4192  N NH2   . ARG E 111 ? 0.49710 0.45695 0.64196 -0.00624 0.03621  -0.09740 110 ARG E NH2   
4193  N N     . THR E 112 ? 0.54291 0.38200 0.56160 -0.03857 -0.03473 -0.11380 111 THR E N     
4194  C CA    . THR E 112 ? 0.58963 0.42919 0.54015 -0.06874 -0.02644 -0.12759 111 THR E CA    
4195  C C     . THR E 112 ? 0.63481 0.45859 0.55780 -0.09076 0.01857  -0.15821 111 THR E C     
4196  O O     . THR E 112 ? 0.61622 0.43210 0.46773 -0.12752 0.03346  -0.17166 111 THR E O     
4197  C CB    . THR E 112 ? 0.60414 0.41003 0.53399 -0.06625 -0.04492 -0.13719 111 THR E CB    
4198  O OG1   . THR E 112 ? 0.57915 0.34462 0.55722 -0.04238 -0.04410 -0.15008 111 THR E OG1   
4199  C CG2   . THR E 112 ? 0.56907 0.38894 0.50542 -0.06314 -0.07949 -0.11021 111 THR E CG2   
4200  N N     . TYR E 113 ? 0.63383 0.44940 0.60995 -0.07462 0.04516  -0.16897 112 TYR E N     
4201  C CA    . TYR E 113 ? 0.66048 0.44834 0.62469 -0.09613 0.10108  -0.20283 112 TYR E CA    
4202  C C     . TYR E 113 ? 0.67587 0.49098 0.62258 -0.12398 0.11957  -0.20449 112 TYR E C     
4203  O O     . TYR E 113 ? 0.70893 0.49656 0.65274 -0.14620 0.17261  -0.23548 112 TYR E O     
4204  C CB    . TYR E 113 ? 0.63138 0.38421 0.68448 -0.05907 0.12531  -0.21486 112 TYR E CB    
4205  C CG    . TYR E 113 ? 0.60326 0.38298 0.73762 -0.02085 0.09165  -0.18352 112 TYR E CG    
4206  C CD1   . TYR E 113 ? 0.61187 0.41733 0.78080 -0.01623 0.10539  -0.17891 112 TYR E CD1   
4207  C CD2   . TYR E 113 ? 0.58195 0.35810 0.74605 0.00139  0.04666  -0.15886 112 TYR E CD2   
4208  C CE1   . TYR E 113 ? 0.57054 0.40088 0.79982 0.01205  0.07555  -0.14694 112 TYR E CE1   
4209  C CE2   . TYR E 113 ? 0.57913 0.37475 0.80160 0.02181  0.01883  -0.12689 112 TYR E CE2   
4210  C CZ    . TYR E 113 ? 0.58034 0.40476 0.83347 0.02797  0.03350  -0.11928 112 TYR E CZ    
4211  O OH    . TYR E 113 ? 0.57796 0.42082 0.87551 0.04178  0.00673  -0.08468 112 TYR E OH    
4212  N N     . THR E 114 ? 0.66161 0.52507 0.59725 -0.12676 0.08080  -0.17307 113 THR E N     
4213  C CA    . THR E 114 ? 0.66414 0.55574 0.57929 -0.15563 0.08945  -0.17160 113 THR E CA    
4214  C C     . THR E 114 ? 0.66077 0.60151 0.53823 -0.17696 0.04604  -0.13201 113 THR E C     
4215  O O     . THR E 114 ? 0.61494 0.56870 0.50699 -0.15444 0.01216  -0.10484 113 THR E O     
4216  C CB    . THR E 114 ? 0.62877 0.53007 0.61486 -0.11683 0.09218  -0.16969 113 THR E CB    
4217  O OG1   . THR E 114 ? 0.66732 0.59354 0.62344 -0.14804 0.09887  -0.17257 113 THR E OG1   
4218  C CG2   . THR E 114 ? 0.54728 0.47051 0.57743 -0.07292 0.04749  -0.13235 113 THR E CG2   
4219  N N     . ASP E 115 ? 0.70524 0.67106 0.53910 -0.22502 0.04886  -0.12732 114 ASP E N     
4220  C CA    . ASP E 115 ? 0.69300 0.71346 0.51524 -0.24232 0.00620  -0.07982 114 ASP E CA    
4221  C C     . ASP E 115 ? 0.67284 0.72150 0.52801 -0.22392 -0.00420 -0.06704 114 ASP E C     
4222  O O     . ASP E 115 ? 0.68651 0.77924 0.53463 -0.24423 -0.03320 -0.02874 114 ASP E O     
4223  C CB    . ASP E 115 ? 0.75644 0.79269 0.49832 -0.32339 0.00377  -0.06851 114 ASP E CB    
4224  C CG    . ASP E 115 ? 0.91049 0.93740 0.60460 -0.38224 0.03104  -0.09393 114 ASP E CG    
4225  O OD1   . ASP E 115 ? 0.91237 0.91186 0.63641 -0.35619 0.06262  -0.13141 114 ASP E OD1   
4226  O OD2   . ASP E 115 ? 0.99745 1.04265 0.62150 -0.46250 0.02151  -0.07548 114 ASP E OD2   
4227  N N     . ARG E 116 ? 0.62930 0.65583 0.52330 -0.18677 0.01783  -0.09370 115 ARG E N     
4228  C CA    . ARG E 116 ? 0.63867 0.68866 0.55305 -0.16981 0.01106  -0.08531 115 ARG E CA    
4229  C C     . ARG E 116 ? 0.56577 0.61826 0.53605 -0.11093 -0.00550 -0.06104 115 ARG E C     
4230  O O     . ARG E 116 ? 0.56050 0.58630 0.56964 -0.07837 0.00801  -0.07602 115 ARG E O     
4231  C CB    . ARG E 116 ? 0.71681 0.74231 0.62881 -0.18083 0.05030  -0.13027 115 ARG E CB    
4232  C CG    . ARG E 116 ? 0.75063 0.76535 0.59294 -0.25606 0.07266  -0.15633 115 ARG E CG    
4233  C CD    . ARG E 116 ? 0.83401 0.79968 0.68775 -0.26435 0.13096  -0.21070 115 ARG E CD    
4234  N NE    . ARG E 116 ? 0.93088 0.90469 0.79195 -0.26512 0.14136  -0.22854 115 ARG E NE    
4235  C CZ    . ARG E 116 ? 1.03052 1.00546 0.82750 -0.33025 0.14869  -0.24677 115 ARG E CZ    
4236  N NH1   . ARG E 116 ? 1.03063 0.99961 0.75332 -0.40312 0.14979  -0.24246 115 ARG E NH1   
4237  N NH2   . ARG E 116 ? 0.98554 0.96894 0.79043 -0.32336 0.15405  -0.26368 115 ARG E NH2   
4238  N N     . HIS E 117 ? 0.54289 0.62522 0.51925 -0.10410 -0.03211 -0.01974 116 HIS E N     
4239  C CA    . HIS E 117 ? 0.49651 0.57212 0.51191 -0.06371 -0.04045 0.00525  116 HIS E CA    
4240  C C     . HIS E 117 ? 0.46248 0.55860 0.47928 -0.05286 -0.04111 0.02487  116 HIS E C     
4241  O O     . HIS E 117 ? 0.48716 0.57609 0.52421 -0.03183 -0.04198 0.05156  116 HIS E O     
4242  C CB    . HIS E 117 ? 0.43357 0.51262 0.46181 -0.06415 -0.05754 0.03541  116 HIS E CB    
4243  C CG    . HIS E 117 ? 0.47095 0.53057 0.48398 -0.07764 -0.05829 0.01615  116 HIS E CG    
4244  N ND1   . HIS E 117 ? 0.47013 0.48823 0.49766 -0.05716 -0.05163 -0.00622 116 HIS E ND1   
4245  C CD2   . HIS E 117 ? 0.47368 0.54848 0.45140 -0.11515 -0.06488 0.01772  116 HIS E CD2   
4246  C CE1   . HIS E 117 ? 0.48899 0.49495 0.48990 -0.07576 -0.05128 -0.02169 116 HIS E CE1   
4247  N NE2   . HIS E 117 ? 0.52572 0.56517 0.49155 -0.11279 -0.05766 -0.00769 116 HIS E NE2   
4248  N N     . GLY E 118 ? 0.44869 0.56388 0.43725 -0.07214 -0.03652 0.00997  117 GLY E N     
4249  C CA    . GLY E 118 ? 0.48352 0.61352 0.46404 -0.06039 -0.03492 0.02211  117 GLY E CA    
4250  C C     . GLY E 118 ? 0.49149 0.59765 0.48906 -0.02830 -0.02096 0.01640  117 GLY E C     
4251  O O     . GLY E 118 ? 0.50182 0.58487 0.52323 -0.01807 -0.01282 -0.00351 117 GLY E O     
4252  N N     . LEU E 119 ? 0.49218 0.60401 0.47732 -0.01681 -0.01757 0.03917  118 LEU E N     
4253  C CA    . LEU E 119 ? 0.48913 0.58088 0.47757 0.00093  -0.00621 0.04280  118 LEU E CA    
4254  C C     . LEU E 119 ? 0.50007 0.59717 0.49236 0.00315  0.00140  0.01126  118 LEU E C     
4255  O O     . LEU E 119 ? 0.49960 0.58133 0.52442 0.01475  0.00473  0.01241  118 LEU E O     
4256  C CB    . LEU E 119 ? 0.52701 0.61982 0.48339 0.00337  0.00388  0.07144  118 LEU E CB    
4257  C CG    . LEU E 119 ? 0.53545 0.60940 0.47444 0.00733  0.01625  0.08159  118 LEU E CG    
4258  C CD1   . LEU E 119 ? 0.48455 0.52014 0.44742 0.00350  0.01729  0.10030  118 LEU E CD1   
4259  C CD2   . LEU E 119 ? 0.56731 0.64129 0.45547 0.00290  0.03280  0.09994  118 LEU E CD2   
4260  N N     . LYS E 120 ? 0.53505 0.65271 0.50065 -0.01239 0.00473  -0.01488 119 LYS E N     
4261  C CA    . LYS E 120 ? 0.56916 0.68692 0.54616 -0.01312 0.02083  -0.04982 119 LYS E CA    
4262  C C     . LYS E 120 ? 0.55709 0.65192 0.59048 -0.00798 0.03272  -0.06872 119 LYS E C     
4263  O O     . LYS E 120 ? 0.55556 0.64341 0.63847 0.00978  0.04390  -0.07054 119 LYS E O     
4264  C CB    . LYS E 120 ? 0.60265 0.73548 0.53375 -0.04415 0.02526  -0.08143 119 LYS E CB    
4265  C CG    . LYS E 120 ? 0.66570 0.79566 0.60496 -0.04663 0.04881  -0.11936 119 LYS E CG    
4266  C CD    . LYS E 120 ? 0.76669 0.90213 0.64933 -0.08933 0.05467  -0.15679 119 LYS E CD    
4267  C CE    . LYS E 120 ? 0.72760 0.83783 0.63766 -0.10745 0.09346  -0.20908 119 LYS E CE    
4268  N NZ    . LYS E 120 ? 0.78722 0.90160 0.74861 -0.07180 0.11072  -0.21085 119 LYS E NZ    
4269  N N     . GLU E 121 ? 0.52906 0.61315 0.55833 -0.02519 0.03077  -0.07817 120 GLU E N     
4270  C CA    . GLU E 121 ? 0.53441 0.59063 0.60803 -0.02211 0.04694  -0.09754 120 GLU E CA    
4271  C C     . GLU E 121 ? 0.49781 0.53965 0.62143 0.00774  0.03418  -0.06910 120 GLU E C     
4272  O O     . GLU E 121 ? 0.50574 0.53045 0.68848 0.02154  0.04761  -0.07670 120 GLU E O     
4273  C CB    . GLU E 121 ? 0.57378 0.62151 0.61369 -0.05375 0.04603  -0.10887 120 GLU E CB    
4274  C CG    . GLU E 121 ? 0.67389 0.72075 0.66755 -0.10096 0.06675  -0.14410 120 GLU E CG    
4275  C CD    . GLU E 121 ? 0.76383 0.77068 0.77977 -0.11612 0.11323  -0.18847 120 GLU E CD    
4276  O OE1   . GLU E 121 ? 0.73399 0.71539 0.78138 -0.10273 0.12248  -0.18912 120 GLU E OE1   
4277  O OE2   . GLU E 121 ? 0.82303 0.81901 0.82308 -0.14514 0.14481  -0.22477 120 GLU E OE2   
4278  N N     . ILE E 122 ? 0.47542 0.52006 0.58011 0.01287  0.01079  -0.03479 121 ILE E N     
4279  C CA    . ILE E 122 ? 0.49101 0.51393 0.63000 0.02609  -0.00211 -0.00913 121 ILE E CA    
4280  C C     . ILE E 122 ? 0.47482 0.50310 0.64733 0.03630  -0.00073 0.00796  121 ILE E C     
4281  O O     . ILE E 122 ? 0.46080 0.47486 0.68945 0.04316  -0.00652 0.01988  121 ILE E O     
4282  C CB    . ILE E 122 ? 0.50140 0.51670 0.60826 0.01988  -0.01659 0.01992  121 ILE E CB    
4283  C CG1   . ILE E 122 ? 0.50866 0.52044 0.60415 0.01104  -0.02264 0.01165  121 ILE E CG1   
4284  C CG2   . ILE E 122 ? 0.52214 0.50815 0.64701 0.01831  -0.02697 0.04660  121 ILE E CG2   
4285  C CD1   . ILE E 122 ? 0.51019 0.52206 0.58717 0.00603  -0.02821 0.04084  121 ILE E CD1   
4286  N N     . CYS E 123 ? 0.48803 0.53920 0.62717 0.03436  0.00431  0.01416  122 CYS E N     
4287  C CA    . CYS E 123 ? 0.52066 0.58339 0.68336 0.03873  0.00403  0.03623  122 CYS E CA    
4288  C C     . CYS E 123 ? 0.52704 0.59666 0.76715 0.05213  0.01912  0.01722  122 CYS E C     
4289  O O     . CYS E 123 ? 0.50047 0.57086 0.80726 0.05834  0.01130  0.04563  122 CYS E O     
4290  C CB    . CYS E 123 ? 0.56011 0.64527 0.65872 0.03267  0.01010  0.04022  122 CYS E CB    
4291  S SG    . CYS E 123 ? 0.53372 0.60158 0.56138 0.01641  0.00521  0.07705  122 CYS E SG    
4292  N N     . GLY E 124 ? 0.51596 0.58786 0.75252 0.05084  0.04363  -0.02792 123 GLY E N     
4293  C CA    . GLY E 124 ? 0.49230 0.56039 0.80709 0.06038  0.07303  -0.05151 123 GLY E CA    
4294  C C     . GLY E 124 ? 0.48112 0.52393 0.87409 0.07209  0.07486  -0.04320 123 GLY E C     
4295  O O     . GLY E 124 ? 0.48026 0.52415 0.97030 0.08780  0.08922  -0.03258 123 GLY E O     
4296  N N     . GLU E 125 ? 0.48532 0.50655 0.84318 0.06498  0.05937  -0.04378 124 GLU E N     
4297  C CA    . GLU E 125 ? 0.48055 0.47312 0.89982 0.07362  0.06206  -0.04274 124 GLU E CA    
4298  C C     . GLU E 125 ? 0.46802 0.46049 0.93198 0.07961  0.02510  0.00912  124 GLU E C     
4299  O O     . GLU E 125 ? 0.43748 0.42204 0.99413 0.09167  0.02698  0.02560  124 GLU E O     
4300  C CB    . GLU E 125 ? 0.47602 0.44462 0.83337 0.05858  0.06199  -0.06809 124 GLU E CB    
4301  C CG    . GLU E 125 ? 0.49364 0.42830 0.89981 0.06602  0.06614  -0.07156 124 GLU E CG    
4302  C CD    . GLU E 125 ? 0.56991 0.48391 0.90421 0.04805  0.06206  -0.09242 124 GLU E CD    
4303  O OE1   . GLU E 125 ? 0.56991 0.47728 0.85781 0.02647  0.09211  -0.12769 124 GLU E OE1   
4304  O OE2   . GLU E 125 ? 0.55672 0.45980 0.87751 0.04876  0.02905  -0.07230 124 GLU E OE2   
4305  N N     . LEU E 126 ? 0.49276 0.48913 0.89347 0.06500  -0.00602 0.03714  125 LEU E N     
4306  C CA    . LEU E 126 ? 0.50300 0.48711 0.92585 0.05241  -0.04008 0.08368  125 LEU E CA    
4307  C C     . LEU E 126 ? 0.54003 0.55108 0.99762 0.04456  -0.05269 0.13056  125 LEU E C     
4308  O O     . LEU E 126 ? 0.53428 0.53861 1.03380 0.02706  -0.08103 0.17519  125 LEU E O     
4309  C CB    . LEU E 126 ? 0.52538 0.48774 0.86270 0.02950  -0.05808 0.09134  125 LEU E CB    
4310  C CG    . LEU E 126 ? 0.54634 0.48527 0.84900 0.03131  -0.05457 0.05774  125 LEU E CG    
4311  C CD1   . LEU E 126 ? 0.50800 0.41893 0.75615 0.00682  -0.07208 0.07514  125 LEU E CD1   
4312  C CD2   . LEU E 126 ? 0.50211 0.42206 0.86420 0.04336  -0.05198 0.04019  125 LEU E CD2   
4313  N N     . LEU E 127 ? 0.52826 0.57020 0.96323 0.05028  -0.03524 0.12404  126 LEU E N     
4314  C CA    . LEU E 127 ? 0.56350 0.63478 1.01236 0.03778  -0.04737 0.17069  126 LEU E CA    
4315  C C     . LEU E 127 ? 0.59067 0.69739 1.10704 0.06071  -0.02276 0.16010  126 LEU E C     
4316  O O     . LEU E 127 ? 0.59442 0.73240 1.13559 0.05146  -0.03390 0.20346  126 LEU E O     
4317  C CB    . LEU E 127 ? 0.56702 0.63817 0.89893 0.01256  -0.05049 0.18185  126 LEU E CB    
4318  C CG    . LEU E 127 ? 0.59225 0.62290 0.84906 -0.01310 -0.06027 0.18683  126 LEU E CG    
4319  C CD1   . LEU E 127 ? 0.59631 0.62568 0.75031 -0.03268 -0.04666 0.19413  126 LEU E CD1   
4320  C CD2   . LEU E 127 ? 0.54177 0.55632 0.82066 -0.04520 -0.08684 0.21847  126 LEU E CD2   
4321  N N     . ASN E 128 ? 0.47143 0.56877 1.27276 -0.18569 -0.07077 0.13192  127 ASN E N     
4322  C CA    . ASN E 128 ? 0.59160 0.57745 1.23300 -0.15460 -0.06038 0.05684  127 ASN E CA    
4323  C C     . ASN E 128 ? 0.61894 0.64116 1.14670 -0.13253 0.01231  0.02982  127 ASN E C     
4324  O O     . ASN E 128 ? 0.64303 0.65573 1.07470 -0.10389 0.07071  0.00048  127 ASN E O     
4325  C CB    . ASN E 128 ? 0.70130 0.67957 1.33787 -0.14080 -0.02930 0.05089  127 ASN E CB    
4326  C CG    . ASN E 128 ? 0.87663 0.74014 1.33780 -0.09380 -0.01944 -0.01791 127 ASN E CG    
4327  O OD1   . ASN E 128 ? 1.00434 0.75624 1.35397 -0.06739 -0.06876 -0.06410 127 ASN E OD1   
4328  N ND2   . ASN E 128 ? 0.91436 0.80875 1.34799 -0.07574 0.04599  -0.02092 127 ASN E ND2   
4329  N N     . VAL E 129 ? 0.62262 0.69340 1.17691 -0.14682 0.00714  0.04783  128 VAL E N     
4330  C CA    . VAL E 129 ? 0.61559 0.72095 1.08409 -0.13096 0.06227  0.02855  128 VAL E CA    
4331  C C     . VAL E 129 ? 0.68815 0.69404 1.06348 -0.12147 0.01099  -0.00911 128 VAL E C     
4332  O O     . VAL E 129 ? 0.67720 0.64962 1.10895 -0.14193 -0.06247 0.00295  128 VAL E O     
4333  C CB    . VAL E 129 ? 0.56279 0.80414 1.12070 -0.14354 0.09817  0.07625  128 VAL E CB    
4334  C CG1   . VAL E 129 ? 0.59297 0.84709 1.07797 -0.13345 0.12235  0.05569  128 VAL E CG1   
4335  C CG2   . VAL E 129 ? 0.53622 0.81841 1.02473 -0.11493 0.13064  0.07849  128 VAL E CG2   
4336  N N     . ASN E 130 ? 0.83420 0.79699 1.07568 -0.08813 0.04808  -0.04794 129 ASN E N     
4337  C CA    . ASN E 130 ? 0.98716 0.84659 1.11252 -0.06252 0.00624  -0.08745 129 ASN E CA    
4338  C C     . ASN E 130 ? 0.94500 0.86126 1.06354 -0.07175 0.03089  -0.07781 129 ASN E C     
4339  O O     . ASN E 130 ? 0.93211 0.88747 1.00173 -0.05543 0.09463  -0.07865 129 ASN E O     
4340  C CB    . ASN E 130 ? 1.07380 0.85171 1.05395 -0.00636 0.03245  -0.12562 129 ASN E CB    
4341  C CG    . ASN E 130 ? 1.17592 0.83515 1.01824 0.03875  -0.01787 -0.16814 129 ASN E CG    
4342  O OD1   . ASN E 130 ? 1.17136 0.81706 1.01938 0.02380  -0.06044 -0.17129 129 ASN E OD1   
4343  N ND2   . ASN E 130 ? 1.30392 0.87419 1.01500 0.10245  -0.01581 -0.20097 129 ASN E ND2   
4344  N N     . ILE E 131 ? 0.88088 0.80426 1.06311 -0.09937 -0.02394 -0.06276 130 ILE E N     
4345  C CA    . ILE E 131 ? 0.87361 0.82994 1.03822 -0.10474 -0.01652 -0.05934 130 ILE E CA    
4346  C C     . ILE E 131 ? 1.00608 0.85259 1.02625 -0.06807 -0.04085 -0.10453 130 ILE E C     
4347  O O     . ILE E 131 ? 1.06790 0.80755 1.04424 -0.05385 -0.11407 -0.13230 130 ILE E O     
4348  C CB    . ILE E 131 ? 0.82240 0.82856 1.10903 -0.14181 -0.06630 -0.02019 130 ILE E CB    
4349  C CG1   . ILE E 131 ? 0.71910 0.84537 1.14138 -0.16148 -0.03370 0.03414  130 ILE E CG1   
4350  C CG2   . ILE E 131 ? 0.83163 0.86378 1.09228 -0.14423 -0.06393 -0.01965 130 ILE E CG2   
4351  C CD1   . ILE E 131 ? 0.57956 0.80414 0.99258 -0.14787 0.04532  0.04255  130 ILE E CD1   
4352  N N     . SER E 132 ? 1.02474 0.89464 0.97188 -0.04668 0.01614  -0.10983 131 SER E N     
4353  C CA    . SER E 132 ? 1.09609 0.88344 0.90639 -0.00288 0.00746  -0.14037 131 SER E CA    
4354  C C     . SER E 132 ? 1.08204 0.88198 0.90654 -0.02310 -0.02334 -0.13674 131 SER E C     
4355  O O     . SER E 132 ? 1.01323 0.90372 0.89850 -0.04795 0.01393  -0.11081 131 SER E O     
4356  C CB    . SER E 132 ? 1.10040 0.91595 0.84312 0.03326  0.08918  -0.13183 131 SER E CB    
4357  O OG    . SER E 132 ? 1.15963 0.91740 0.77885 0.08167  0.09127  -0.14640 131 SER E OG    
4358  N N     . LYS E 133 ? 1.13858 0.84191 0.90477 -0.00845 -0.09799 -0.16521 132 LYS E N     
4359  C CA    . LYS E 133 ? 1.11219 0.81988 0.89801 -0.02941 -0.13812 -0.16170 132 LYS E CA    
4360  C C     . LYS E 133 ? 1.16156 0.83239 0.81746 0.01348  -0.11603 -0.18117 132 LYS E C     
4361  O O     . LYS E 133 ? 1.23208 0.86012 0.85818 0.01432  -0.16743 -0.19471 132 LYS E O     
4362  C CB    . LYS E 133 ? 1.11440 0.74164 0.93927 -0.04478 -0.24517 -0.17432 132 LYS E CB    
4363  C CG    . LYS E 133 ? 0.98823 0.69947 0.99687 -0.10472 -0.26999 -0.12419 132 LYS E CG    
4364  C CD    . LYS E 133 ? 1.03580 0.66182 1.10643 -0.12259 -0.38807 -0.12623 132 LYS E CD    
4365  C CE    . LYS E 133 ? 0.93689 0.61510 1.10588 -0.16047 -0.42589 -0.08847 132 LYS E CE    
4366  N NZ    . LYS E 133 ? 1.06202 0.63284 1.25438 -0.16388 -0.54574 -0.09918 132 LYS E NZ    
4367  N N     . GLN E 134 ? 1.15762 0.85077 0.74631 0.04982  -0.04002 -0.17488 133 GLN E N     
4368  C CA    . GLN E 134 ? 1.24516 0.90817 0.71497 0.09994  -0.01492 -0.18071 133 GLN E CA    
4369  C C     . GLN E 134 ? 1.18621 0.91868 0.70741 0.06670  0.00213  -0.15779 133 GLN E C     
4370  O O     . GLN E 134 ? 1.19775 0.88906 0.64526 0.08967  -0.02019 -0.16972 133 GLN E O     
4371  C CB    . GLN E 134 ? 1.25742 0.93903 0.66499 0.14994  0.06402  -0.16183 133 GLN E CB    
4372  C CG    . GLN E 134 ? 1.37793 1.01433 0.64384 0.22411  0.08436  -0.16234 133 GLN E CG    
4373  C CD    . GLN E 134 ? 1.50899 1.17688 0.73380 0.27979  0.16060  -0.12577 133 GLN E CD    
4374  O OE1   . GLN E 134 ? 1.53975 1.21414 0.78680 0.28332  0.17868  -0.12265 133 GLN E OE1   
4375  N NE2   . GLN E 134 ? 1.49279 1.19758 0.70459 0.31098  0.19462  -0.08541 133 GLN E NE2   
4376  N N     . GLN E 135 ? 1.07486 0.90746 0.71358 0.01984  0.03774  -0.12755 134 GLN E N     
4377  C CA    . GLN E 135 ? 1.02565 0.91969 0.70805 -0.00399 0.05114  -0.10856 134 GLN E CA    
4378  C C     . GLN E 135 ? 0.97423 0.87353 0.70727 -0.03875 -0.00829 -0.11388 134 GLN E C     
4379  O O     . GLN E 135 ? 0.90230 0.85291 0.67094 -0.05616 -0.00193 -0.09993 134 GLN E O     
4380  C CB    . GLN E 135 ? 0.91504 0.90250 0.69194 -0.02759 0.10086  -0.07962 134 GLN E CB    
4381  C CG    . GLN E 135 ? 0.89221 0.88896 0.65006 -0.00010 0.15937  -0.06145 134 GLN E CG    
4382  C CD    . GLN E 135 ? 0.96537 0.94122 0.64802 0.03938  0.18896  -0.04442 134 GLN E CD    
4383  O OE1   . GLN E 135 ? 0.97068 0.97574 0.67730 0.02868  0.19146  -0.02843 134 GLN E OE1   
4384  N NE2   . GLN E 135 ? 1.04531 0.97233 0.63422 0.09250  0.21162  -0.04388 134 GLN E NE2   
4385  N N     . GLN E 136 ? 1.02311 0.87164 0.76957 -0.04792 -0.06938 -0.12869 135 GLN E N     
4386  C CA    . GLN E 136 ? 0.97596 0.83764 0.79436 -0.08205 -0.12867 -0.11927 135 GLN E CA    
4387  C C     . GLN E 136 ? 1.00678 0.83951 0.76079 -0.07149 -0.14777 -0.13061 135 GLN E C     
4388  O O     . GLN E 136 ? 0.90623 0.80091 0.72077 -0.09682 -0.15093 -0.10966 135 GLN E O     
4389  C CB    . GLN E 136 ? 1.01423 0.80484 0.85941 -0.08952 -0.20448 -0.13036 135 GLN E CB    
4390  C CG    . GLN E 136 ? 0.88457 0.70979 0.85615 -0.13246 -0.26686 -0.09830 135 GLN E CG    
4391  C CD    . GLN E 136 ? 1.01479 0.74745 1.01963 -0.13941 -0.36119 -0.10853 135 GLN E CD    
4392  O OE1   . GLN E 136 ? 1.10802 0.71473 0.99651 -0.10234 -0.40882 -0.15843 135 GLN E OE1   
4393  N NE2   . GLN E 136 ? 0.91102 0.70512 1.07746 -0.18048 -0.39332 -0.05744 135 GLN E NE2   
4394  N N     . SER E 137 ? 1.09203 0.83310 0.71506 -0.02550 -0.15775 -0.16215 136 SER E N     
4395  C CA    . SER E 137 ? 1.08011 0.78863 0.62417 -0.00472 -0.17033 -0.17336 136 SER E CA    
4396  C C     . SER E 137 ? 1.06167 0.81259 0.55763 0.02201  -0.09001 -0.15590 136 SER E C     
4397  O O     . SER E 137 ? 1.11800 0.82258 0.50599 0.07765  -0.06246 -0.16284 136 SER E O     
4398  C CB    . SER E 137 ? 1.17686 0.75626 0.60352 0.04081  -0.23992 -0.21602 136 SER E CB    
4399  O OG    . SER E 137 ? 1.21490 0.75329 0.71589 0.00850  -0.32799 -0.22472 136 SER E OG    
4400  N N     . SER E 138 ? 0.99815 0.84105 0.58279 -0.01326 -0.05538 -0.12717 137 SER E N     
4401  C CA    . SER E 138 ? 0.93442 0.82070 0.50989 0.00024  0.00319  -0.10288 137 SER E CA    
4402  C C     . SER E 138 ? 0.83672 0.77838 0.47547 -0.03213 -0.00757 -0.09076 137 SER E C     
4403  O O     . SER E 138 ? 0.78930 0.74801 0.47883 -0.06065 -0.04917 -0.09574 137 SER E O     
4404  C CB    . SER E 138 ? 0.89578 0.83146 0.52294 -0.00073 0.05807  -0.08042 137 SER E CB    
4405  O OG    . SER E 138 ? 0.82448 0.82071 0.55658 -0.04065 0.05073  -0.07571 137 SER E OG    
4406  N N     . ASP E 139 ? 0.81478 0.78713 0.45722 -0.02415 0.02848  -0.06854 138 ASP E N     
4407  C CA    . ASP E 139 ? 0.74715 0.76192 0.43754 -0.04617 0.01529  -0.06002 138 ASP E CA    
4408  C C     . ASP E 139 ? 0.67006 0.75260 0.45986 -0.07080 0.01866  -0.05224 138 ASP E C     
4409  O O     . ASP E 139 ? 0.65759 0.77062 0.49250 -0.06959 0.04423  -0.03531 138 ASP E O     
4410  C CB    . ASP E 139 ? 0.77637 0.79153 0.44207 -0.02642 0.04381  -0.03557 138 ASP E CB    
4411  C CG    . ASP E 139 ? 0.72142 0.76861 0.43043 -0.04577 0.02318  -0.03036 138 ASP E CG    
4412  O OD1   . ASP E 139 ? 0.68869 0.75047 0.41903 -0.06534 -0.01353 -0.04815 138 ASP E OD1   
4413  O OD2   . ASP E 139 ? 0.73766 0.79783 0.46484 -0.03825 0.04275  -0.00258 138 ASP E OD2   
4414  N N     . TRP E 140 ? 0.60750 0.71481 0.43603 -0.08790 -0.01159 -0.06014 139 TRP E N     
4415  C CA    . TRP E 140 ? 0.54481 0.72022 0.45156 -0.09502 -0.00853 -0.05166 139 TRP E CA    
4416  C C     . TRP E 140 ? 0.53445 0.74650 0.46408 -0.09003 -0.02035 -0.04831 139 TRP E C     
4417  O O     . TRP E 140 ? 0.45490 0.71553 0.43186 -0.08022 -0.02119 -0.04602 139 TRP E O     
4418  C CB    . TRP E 140 ? 0.48207 0.68629 0.43202 -0.10582 -0.03115 -0.04530 139 TRP E CB    
4419  C CG    . TRP E 140 ? 0.55532 0.73098 0.50559 -0.10950 -0.02330 -0.04868 139 TRP E CG    
4420  C CD1   . TRP E 140 ? 0.58656 0.70294 0.50933 -0.11515 -0.05376 -0.05774 139 TRP E CD1   
4421  C CD2   . TRP E 140 ? 0.54937 0.74570 0.52660 -0.10439 0.01011  -0.04599 139 TRP E CD2   
4422  N NE1   . TRP E 140 ? 0.64369 0.74262 0.57219 -0.11254 -0.04028 -0.06137 139 TRP E NE1   
4423  C CE2   . TRP E 140 ? 0.58581 0.73739 0.54780 -0.10744 0.00367  -0.05243 139 TRP E CE2   
4424  C CE3   . TRP E 140 ? 0.52004 0.76209 0.53371 -0.09530 0.03688  -0.04088 139 TRP E CE3   
4425  C CZ2   . TRP E 140 ? 0.59658 0.75588 0.57796 -0.10354 0.03195  -0.05085 139 TRP E CZ2   
4426  C CZ3   . TRP E 140 ? 0.49957 0.74877 0.53566 -0.09271 0.06301  -0.03899 139 TRP E CZ3   
4427  C CH2   . TRP E 140 ? 0.54161 0.75381 0.56116 -0.09776 0.06478  -0.04243 139 TRP E CH2   
4428  N N     . ALA E 141 ? 0.54461 0.72986 0.43496 -0.08981 -0.03319 -0.05025 140 ALA E N     
4429  C CA    . ALA E 141 ? 0.53267 0.74057 0.43867 -0.08288 -0.04971 -0.04932 140 ALA E CA    
4430  C C     . ALA E 141 ? 0.56926 0.76266 0.49358 -0.07815 -0.03700 -0.04075 140 ALA E C     
4431  O O     . ALA E 141 ? 0.55325 0.75363 0.49746 -0.07189 -0.06022 -0.04121 140 ALA E O     
4432  C CB    . ALA E 141 ? 0.54296 0.73158 0.40699 -0.08694 -0.07300 -0.05163 140 ALA E CB    
4433  N N     . ALA E 142 ? 0.59650 0.77124 0.52335 -0.07886 -0.00451 -0.02771 141 ALA E N     
4434  C CA    . ALA E 142 ? 0.62670 0.79577 0.59455 -0.07630 0.00925  -0.00119 141 ALA E CA    
4435  C C     . ALA E 142 ? 0.58369 0.77620 0.62837 -0.07494 -0.02158 -0.00579 141 ALA E C     
4436  O O     . ALA E 142 ? 0.56370 0.78046 0.62456 -0.06816 -0.03218 -0.02567 141 ALA E O     
4437  C CB    . ALA E 142 ? 0.62567 0.78481 0.58920 -0.07025 0.05398  0.02111  141 ALA E CB    
4438  N N     . GLU E 143 ? 0.58753 0.76962 0.68116 -0.07617 -0.04147 0.01444  142 GLU E N     
4439  C CA    . GLU E 143 ? 0.59129 0.77627 0.75591 -0.06876 -0.09019 0.00404  142 GLU E CA    
4440  C C     . GLU E 143 ? 0.55814 0.75444 0.77454 -0.06779 -0.08128 0.00712  142 GLU E C     
4441  O O     . GLU E 143 ? 0.56957 0.77663 0.79455 -0.04927 -0.11229 -0.02381 142 GLU E O     
4442  C CB    . GLU E 143 ? 0.65069 0.81401 0.88127 -0.07540 -0.12020 0.03438  142 GLU E CB    
4443  C CG    . GLU E 143 ? 0.69533 0.84080 0.96936 -0.05912 -0.19681 0.00650  142 GLU E CG    
4444  C CD    . GLU E 143 ? 0.76972 0.88826 1.15500 -0.07188 -0.23751 0.04659  142 GLU E CD    
4445  O OE1   . GLU E 143 ? 0.69380 0.80536 1.17379 -0.07702 -0.25987 0.06541  142 GLU E OE1   
4446  O OE2   . GLU E 143 ? 0.85286 0.95869 1.24109 -0.07820 -0.24930 0.06491  142 GLU E OE2   
4447  N N     . THR E 144 ? 0.54428 0.74178 0.78872 -0.07986 -0.03659 0.04630  143 THR E N     
4448  C CA    . THR E 144 ? 0.53278 0.74320 0.82605 -0.08062 -0.02145 0.05408  143 THR E CA    
4449  C C     . THR E 144 ? 0.53049 0.74937 0.75404 -0.07992 0.03662  0.05233  143 THR E C     
4450  O O     . THR E 144 ? 0.54809 0.75651 0.72595 -0.07742 0.07618  0.07716  143 THR E O     
4451  C CB    . THR E 144 ? 0.49169 0.70113 0.89561 -0.09097 -0.02215 0.11106  143 THR E CB    
4452  O OG1   . THR E 144 ? 0.50509 0.69454 0.98857 -0.09115 -0.09750 0.10370  143 THR E OG1   
4453  C CG2   . THR E 144 ? 0.42485 0.65165 0.87358 -0.09249 0.00653  0.12800  143 THR E CG2   
4454  N N     . LEU E 145 ? 0.52975 0.76428 0.74007 -0.07518 0.03689  0.02252  144 LEU E N     
4455  C CA    . LEU E 145 ? 0.53826 0.77386 0.69667 -0.07543 0.08035  0.01972  144 LEU E CA    
4456  C C     . LEU E 145 ? 0.53033 0.76843 0.72952 -0.07495 0.11850  0.05443  144 LEU E C     
4457  O O     . LEU E 145 ? 0.52651 0.77822 0.80985 -0.07805 0.10396  0.06855  144 LEU E O     
4458  C CB    . LEU E 145 ? 0.46513 0.72578 0.61286 -0.07043 0.06851  -0.01233 144 LEU E CB    
4459  C CG    . LEU E 145 ? 0.52101 0.79655 0.63547 -0.06421 0.03900  -0.03385 144 LEU E CG    
4460  C CD1   . LEU E 145 ? 0.47531 0.79557 0.60476 -0.04898 0.03314  -0.04600 144 LEU E CD1   
4461  C CD2   . LEU E 145 ? 0.51794 0.76816 0.56972 -0.07480 0.04801  -0.03326 144 LEU E CD2   
4462  N N     . SER E 146 ? 0.52361 0.74554 0.66125 -0.06520 0.16238  0.06868  145 SER E N     
4463  C CA    . SER E 146 ? 0.54410 0.77420 0.70477 -0.05484 0.20637  0.10294  145 SER E CA    
4464  C C     . SER E 146 ? 0.53671 0.78279 0.72503 -0.06170 0.20468  0.07944  145 SER E C     
4465  O O     . SER E 146 ? 0.53348 0.78401 0.70292 -0.06803 0.17940  0.03984  145 SER E O     
4466  C CB    . SER E 146 ? 0.57949 0.78045 0.63846 -0.02602 0.24782  0.11246  145 SER E CB    
4467  O OG    . SER E 146 ? 0.62177 0.79547 0.61022 -0.02595 0.23596  0.06509  145 SER E OG    
4468  N N     . ARG E 147 ? 0.47757 0.92116 0.73062 0.10809  0.10536  0.11589  146 ARG E N     
4469  C CA    . ARG E 147 ? 0.51567 0.91678 0.74472 0.09808  0.08835  0.11539  146 ARG E CA    
4470  C C     . ARG E 147 ? 0.57296 0.91813 0.73805 0.10764  0.09144  0.08944  146 ARG E C     
4471  O O     . ARG E 147 ? 0.58827 0.89400 0.72928 0.08827  0.07782  0.07623  146 ARG E O     
4472  C CB    . ARG E 147 ? 0.48246 0.91485 0.75425 0.12172  0.08823  0.15741  146 ARG E CB    
4473  C CG    . ARG E 147 ? 0.58753 1.00058 0.85277 0.11023  0.07603  0.17373  146 ARG E CG    
4474  C CD    . ARG E 147 ? 0.58839 1.01344 0.86510 0.05570  0.05121  0.17224  146 ARG E CD    
4475  N NE    . ARG E 147 ? 0.64717 1.06032 0.91295 0.03982  0.03857  0.18069  146 ARG E NE    
4476  C CZ    . ARG E 147 ? 0.65978 1.07583 0.91999 -0.00905 0.01676  0.17296  146 ARG E CZ    
4477  N NH1   . ARG E 147 ? 0.67720 1.08994 0.93172 -0.05003 0.01009  0.15206  146 ARG E NH1   
4478  N NH2   . ARG E 147 ? 0.56077 0.98367 0.82380 -0.01723 0.00743  0.18825  146 ARG E NH2   
4479  N N     . ALA E 148 ? 0.57097 0.91295 0.70700 0.13459  0.11111  0.08021  147 ALA E N     
4480  C CA    . ALA E 148 ? 0.60673 0.88843 0.67276 0.13516  0.11921  0.04902  147 ALA E CA    
4481  C C     . ALA E 148 ? 0.61224 0.87093 0.64094 0.09812  0.10154  0.02159  147 ALA E C     
4482  O O     . ALA E 148 ? 0.66192 0.86531 0.64678 0.08856  0.09583  -0.00119 147 ALA E O     
4483  C CB    . ALA E 148 ? 0.59789 0.87992 0.62868 0.16141  0.14694  0.04145  147 ALA E CB    
4484  N N     . GLN E 149 ? 0.60160 0.90299 0.65429 0.07916  0.09721  0.03001  148 GLN E N     
4485  C CA    . GLN E 149 ? 0.55760 0.83677 0.58317 0.04559  0.08454  0.01955  148 GLN E CA    
4486  C C     . GLN E 149 ? 0.56193 0.79976 0.59543 0.02784  0.06489  0.01620  148 GLN E C     
4487  O O     . GLN E 149 ? 0.59413 0.78263 0.58787 0.01496  0.05026  -0.00022 148 GLN E O     
4488  C CB    . GLN E 149 ? 0.52990 0.86934 0.59426 0.03176  0.09753  0.04335  148 GLN E CB    
4489  C CG    . GLN E 149 ? 0.55689 0.94318 0.59727 0.03298  0.11073  0.04768  148 GLN E CG    
4490  C CD    . GLN E 149 ? 0.51876 0.98554 0.61988 0.02150  0.13117  0.08540  148 GLN E CD    
4491  O OE1   . GLN E 149 ? 0.45672 0.96079 0.62938 0.03548  0.14523  0.10388  148 GLN E OE1   
4492  N NE2   . GLN E 149 ? 0.50350 0.99117 0.57853 -0.00612 0.13302  0.10123  148 GLN E NE2   
4493  N N     . ILE E 150 ? 0.53577 0.79675 0.61948 0.02472  0.06341  0.03265  149 ILE E N     
4494  C CA    . ILE E 150 ? 0.56057 0.79325 0.64894 0.00002  0.04503  0.03037  149 ILE E CA    
4495  C C     . ILE E 150 ? 0.54976 0.75146 0.61676 0.01283  0.03241  0.02080  149 ILE E C     
4496  O O     . ILE E 150 ? 0.54665 0.71155 0.59432 -0.00148 0.01595  0.00856  149 ILE E O     
4497  C CB    . ILE E 150 ? 0.57837 0.85007 0.71726 -0.01402 0.04686  0.05032  149 ILE E CB    
4498  C CG1   . ILE E 150 ? 0.55515 0.84204 0.72020 -0.03526 0.06740  0.05626  149 ILE E CG1   
4499  C CG2   . ILE E 150 ? 0.52489 0.78259 0.66283 -0.04087 0.02554  0.05080  149 ILE E CG2   
4500  C CD1   . ILE E 150 ? 0.51058 0.85595 0.73411 -0.02788 0.08273  0.07743  149 ILE E CD1   
4501  N N     . GLU E 151 ? 0.56421 0.77993 0.63998 0.04371  0.04608  0.03063  150 GLU E N     
4502  C CA    . GLU E 151 ? 0.58563 0.77617 0.65617 0.05947  0.04910  0.03027  150 GLU E CA    
4503  C C     . GLU E 151 ? 0.60795 0.74029 0.62354 0.06163  0.05068  -0.00421 150 GLU E C     
4504  O O     . GLU E 151 ? 0.60227 0.70908 0.61829 0.05924  0.04143  -0.01137 150 GLU E O     
4505  C CB    . GLU E 151 ? 0.57674 0.78830 0.67259 0.09417  0.07636  0.05871  150 GLU E CB    
4506  C CG    . GLU E 151 ? 0.60520 0.87164 0.76286 0.08785  0.06806  0.10578  150 GLU E CG    
4507  C CD    . GLU E 151 ? 0.65904 0.95849 0.85289 0.12109  0.09234  0.15138  150 GLU E CD    
4508  O OE1   . GLU E 151 ? 0.66471 0.93570 0.83471 0.15561  0.12241  0.14494  150 GLU E OE1   
4509  O OE2   . GLU E 151 ? 0.62629 0.98130 0.87054 0.10982  0.08135  0.19778  150 GLU E OE2   
4510  N N     . TYR E 152 ? 0.62855 0.74697 0.59895 0.06271  0.06098  -0.02310 151 TYR E N     
4511  C CA    . TYR E 152 ? 0.68274 0.74867 0.59338 0.05429  0.05883  -0.05395 151 TYR E CA    
4512  C C     . TYR E 152 ? 0.69101 0.73917 0.59754 0.02896  0.02756  -0.05636 151 TYR E C     
4513  O O     . TYR E 152 ? 0.71035 0.71529 0.59719 0.02853  0.01748  -0.07215 151 TYR E O     
4514  C CB    . TYR E 152 ? 0.72693 0.79801 0.58581 0.04824  0.07283  -0.06736 151 TYR E CB    
4515  C CG    . TYR E 152 ? 0.82977 0.85943 0.62163 0.02294  0.06166  -0.09237 151 TYR E CG    
4516  C CD1   . TYR E 152 ? 0.79713 0.84170 0.58297 -0.00537 0.03692  -0.07829 151 TYR E CD1   
4517  C CD2   . TYR E 152 ? 0.95102 0.92362 0.68675 0.02526  0.08049  -0.12491 151 TYR E CD2   
4518  C CE1   . TYR E 152 ? 0.84114 0.85330 0.56790 -0.03075 0.02272  -0.08985 151 TYR E CE1   
4519  C CE2   . TYR E 152 ? 0.97551 0.91096 0.64666 -0.00405 0.06726  -0.14699 151 TYR E CE2   
4520  C CZ    . TYR E 152 ? 0.95231 0.91215 0.62004 -0.03198 0.03403  -0.12621 151 TYR E CZ    
4521  O OH    . TYR E 152 ? 1.01712 0.94638 0.62355 -0.06293 0.01715  -0.13682 151 TYR E OH    
4522  N N     . ALA E 153 ? 0.64431 0.72118 0.57269 0.00987  0.01735  -0.03814 152 ALA E N     
4523  C CA    . ALA E 153 ? 0.64757 0.69665 0.56935 -0.01221 -0.00368 -0.03392 152 ALA E CA    
4524  C C     . ALA E 153 ? 0.61570 0.64581 0.56104 -0.01030 -0.02100 -0.03657 152 ALA E C     
4525  O O     . ALA E 153 ? 0.63043 0.62094 0.55916 -0.01343 -0.03935 -0.04307 152 ALA E O     
4526  C CB    . ALA E 153 ? 0.60170 0.67857 0.54858 -0.03255 0.00508  -0.00969 152 ALA E CB    
4527  N N     . ALA E 154 ? 0.59095 0.65770 0.57878 -0.00558 -0.01652 -0.02581 153 ALA E N     
4528  C CA    . ALA E 154 ? 0.56062 0.63259 0.57749 -0.01025 -0.03283 -0.02007 153 ALA E CA    
4529  C C     . ALA E 154 ? 0.56829 0.62171 0.58776 0.01586  -0.03070 -0.02965 153 ALA E C     
4530  O O     . ALA E 154 ? 0.54485 0.58794 0.57797 0.01495  -0.04843 -0.03081 153 ALA E O     
4531  C CB    . ALA E 154 ? 0.49880 0.62968 0.56123 -0.01945 -0.02899 0.00421  153 ALA E CB    
4532  N N     . SER E 155 ? 0.58794 0.63455 0.59678 0.03996  -0.00384 -0.03636 154 SER E N     
4533  C CA    . SER E 155 ? 0.61365 0.63774 0.63265 0.06410  0.01243  -0.04441 154 SER E CA    
4534  C C     . SER E 155 ? 0.64546 0.61091 0.62056 0.06126  -0.00236 -0.07372 154 SER E C     
4535  O O     . SER E 155 ? 0.66635 0.61389 0.66188 0.07829  0.00433  -0.08047 154 SER E O     
4536  C CB    . SER E 155 ? 0.64785 0.66502 0.66059 0.08839  0.05706  -0.04367 154 SER E CB    
4537  O OG    . SER E 155 ? 0.75791 0.73648 0.70088 0.08160  0.06447  -0.07274 154 SER E OG    
4538  N N     . ASP E 156 ? 0.67011 0.61199 0.59373 0.04019  -0.02030 -0.08370 155 ASP E N     
4539  C CA    . ASP E 156 ? 0.71958 0.61248 0.60550 0.03361  -0.04077 -0.09823 155 ASP E CA    
4540  C C     . ASP E 156 ? 0.68919 0.57724 0.60925 0.03439  -0.07159 -0.08539 155 ASP E C     
4541  O O     . ASP E 156 ? 0.69507 0.54237 0.59615 0.03752  -0.08970 -0.09226 155 ASP E O     
4542  C CB    . ASP E 156 ? 0.71228 0.59603 0.54163 0.00780  -0.04867 -0.09542 155 ASP E CB    
4543  C CG    . ASP E 156 ? 0.80537 0.66812 0.57318 0.00147  -0.02896 -0.12049 155 ASP E CG    
4544  O OD1   . ASP E 156 ? 0.79352 0.63595 0.56069 0.01978  -0.00097 -0.14369 155 ASP E OD1   
4545  O OD2   . ASP E 156 ? 0.83648 0.70462 0.55656 -0.02518 -0.03662 -0.11340 155 ASP E OD2   
4546  N N     . VAL E 157 ? 0.60611 0.53420 0.57178 0.02880  -0.07863 -0.06626 156 VAL E N     
4547  C CA    . VAL E 157 ? 0.58446 0.51238 0.58054 0.02800  -0.10455 -0.05597 156 VAL E CA    
4548  C C     . VAL E 157 ? 0.54176 0.52527 0.60647 0.04333  -0.09892 -0.04487 156 VAL E C     
4549  O O     . VAL E 157 ? 0.53818 0.53084 0.63544 0.04875  -0.11927 -0.03743 156 VAL E O     
4550  C CB    . VAL E 157 ? 0.55448 0.47908 0.53997 -0.00241 -0.11696 -0.04100 156 VAL E CB    
4551  C CG1   . VAL E 157 ? 0.56436 0.43334 0.50148 -0.01271 -0.12294 -0.03458 156 VAL E CG1   
4552  C CG2   . VAL E 157 ? 0.48887 0.46057 0.48823 -0.02292 -0.09933 -0.03300 156 VAL E CG2   
4553  N N     . LEU E 158 ? 0.51935 0.54755 0.61321 0.05098  -0.07039 -0.03493 157 LEU E N     
4554  C CA    . LEU E 158 ? 0.46889 0.57149 0.63935 0.05852  -0.06173 -0.00484 157 LEU E CA    
4555  C C     . LEU E 158 ? 0.47632 0.58312 0.69740 0.09098  -0.05188 -0.00328 157 LEU E C     
4556  O O     . LEU E 158 ? 0.40948 0.58998 0.70527 0.09483  -0.05258 0.02834  157 LEU E O     
4557  C CB    . LEU E 158 ? 0.45524 0.59988 0.64902 0.06468  -0.02697 0.01815  157 LEU E CB    
4558  C CG    . LEU E 158 ? 0.47907 0.66023 0.66327 0.03448  -0.03457 0.03506  157 LEU E CG    
4559  C CD1   . LEU E 158 ? 0.47970 0.70256 0.69945 0.05241  0.00143  0.06834  157 LEU E CD1   
4560  C CD2   . LEU E 158 ? 0.42313 0.65814 0.63141 -0.00372 -0.06479 0.05427  157 LEU E CD2   
4561  N N     . TYR E 159 ? 0.51609 0.55314 0.70203 0.11104  -0.04110 -0.03388 158 TYR E N     
4562  C CA    . TYR E 159 ? 0.49720 0.53182 0.73535 0.14478  -0.01617 -0.03542 158 TYR E CA    
4563  C C     . TYR E 159 ? 0.48310 0.47543 0.71297 0.15412  -0.04965 -0.05356 158 TYR E C     
4564  O O     . TYR E 159 ? 0.45829 0.45034 0.72014 0.17436  -0.02676 -0.05040 158 TYR E O     
4565  C CB    . TYR E 159 ? 0.51073 0.49342 0.71710 0.15923  0.03597  -0.05717 158 TYR E CB    
4566  C CG    . TYR E 159 ? 0.57009 0.59093 0.79068 0.15823  0.07192  -0.03105 158 TYR E CG    
4567  C CD1   . TYR E 159 ? 0.54697 0.64435 0.86380 0.17676  0.10731  0.01907  158 TYR E CD1   
4568  C CD2   . TYR E 159 ? 0.61336 0.60550 0.76100 0.13970  0.07019  -0.04604 158 TYR E CD2   
4569  C CE1   . TYR E 159 ? 0.52502 0.65872 0.85850 0.17747  0.13906  0.05515  158 TYR E CE1   
4570  C CE2   . TYR E 159 ? 0.60365 0.63136 0.76937 0.14382  0.10038  -0.01707 158 TYR E CE2   
4571  C CZ    . TYR E 159 ? 0.56546 0.65935 0.82106 0.16268  0.13336  0.03446  158 TYR E CZ    
4572  O OH    . TYR E 159 ? 0.65224 0.78109 0.92811 0.16847  0.16269  0.07408  158 TYR E OH    
4573  N N     . LEU E 160 ? 0.49021 0.48764 0.54166 -0.07622 -0.11873 -0.12112 159 LEU E N     
4574  C CA    . LEU E 160 ? 0.54217 0.50424 0.61990 -0.05544 -0.09820 -0.11795 159 LEU E CA    
4575  C C     . LEU E 160 ? 0.51680 0.46744 0.57576 -0.04795 -0.08622 -0.11072 159 LEU E C     
4576  O O     . LEU E 160 ? 0.48407 0.42688 0.56829 -0.02973 -0.07568 -0.10634 159 LEU E O     
4577  C CB    . LEU E 160 ? 0.54481 0.45991 0.61907 -0.06064 -0.08956 -0.12231 159 LEU E CB    
4578  C CG    . LEU E 160 ? 0.51986 0.44489 0.62091 -0.07673 -0.10749 -0.11972 159 LEU E CG    
4579  C CD1   . LEU E 160 ? 0.51155 0.38667 0.63491 -0.07336 -0.09756 -0.11299 159 LEU E CD1   
4580  C CD2   . LEU E 160 ? 0.42607 0.39558 0.57386 -0.07814 -0.11224 -0.11458 159 LEU E CD2   
4581  N N     . HIS E 161 ? 0.52569 0.47876 0.53412 -0.07069 -0.08920 -0.10715 160 HIS E N     
4582  C CA    . HIS E 161 ? 0.53432 0.48945 0.52403 -0.08026 -0.08378 -0.09476 160 HIS E CA    
4583  C C     . HIS E 161 ? 0.52478 0.52247 0.56319 -0.06127 -0.10040 -0.07315 160 HIS E C     
4584  O O     . HIS E 161 ? 0.51656 0.50692 0.56972 -0.05315 -0.09732 -0.06475 160 HIS E O     
4585  C CB    . HIS E 161 ? 0.51666 0.47711 0.43849 -0.12322 -0.08447 -0.08857 160 HIS E CB    
4586  C CG    . HIS E 161 ? 0.58208 0.48617 0.45141 -0.14835 -0.05633 -0.11296 160 HIS E CG    
4587  N ND1   . HIS E 161 ? 0.58879 0.46566 0.43382 -0.15468 -0.05389 -0.12812 160 HIS E ND1   
4588  C CD2   . HIS E 161 ? 0.60533 0.47470 0.44284 -0.17421 -0.02723 -0.12712 160 HIS E CD2   
4589  C CE1   . HIS E 161 ? 0.64156 0.46220 0.44908 -0.17680 -0.02144 -0.14983 160 HIS E CE1   
4590  N NE2   . HIS E 161 ? 0.65105 0.46806 0.45336 -0.19058 -0.00153 -0.15296 160 HIS E NE2   
4591  N N     . ARG E 162 ? 0.48512 0.52730 0.55201 -0.05532 -0.11753 -0.06547 161 ARG E N     
4592  C CA    . ARG E 162 ? 0.46170 0.53973 0.59349 -0.03253 -0.12779 -0.04772 161 ARG E CA    
4593  C C     . ARG E 162 ? 0.47732 0.53284 0.65270 -0.00452 -0.11329 -0.06065 161 ARG E C     
4594  O O     . ARG E 162 ? 0.44877 0.50393 0.65848 0.01173  -0.11441 -0.04610 161 ARG E O     
4595  C CB    . ARG E 162 ? 0.45542 0.58730 0.61896 -0.03132 -0.14128 -0.04587 161 ARG E CB    
4596  C CG    . ARG E 162 ? 0.47195 0.64393 0.60603 -0.05723 -0.15974 -0.01659 161 ARG E CG    
4597  C CD    . ARG E 162 ? 0.53269 0.74882 0.65929 -0.06768 -0.16993 -0.02730 161 ARG E CD    
4598  N NE    . ARG E 162 ? 0.61636 0.88372 0.83550 -0.04063 -0.17365 -0.02556 161 ARG E NE    
4599  C CZ    . ARG E 162 ? 0.63115 0.94961 0.86986 -0.04500 -0.17968 -0.04132 161 ARG E CZ    
4600  N NH1   . ARG E 162 ? 0.67924 1.00527 0.84246 -0.07706 -0.18934 -0.05690 161 ARG E NH1   
4601  N NH2   . ARG E 162 ? 0.56458 0.92717 0.90217 -0.01892 -0.17472 -0.04373 161 ARG E NH2   
4602  N N     . LEU E 163 ? 0.45803 0.49650 0.63071 -0.00449 -0.10147 -0.08336 162 LEU E N     
4603  C CA    . LEU E 163 ? 0.45546 0.47594 0.65618 0.01033  -0.08538 -0.08998 162 LEU E CA    
4604  C C     . LEU E 163 ? 0.46504 0.45057 0.64148 0.01711  -0.07754 -0.08140 162 LEU E C     
4605  O O     . LEU E 163 ? 0.47425 0.45388 0.66871 0.03107  -0.07281 -0.07413 162 LEU E O     
4606  C CB    . LEU E 163 ? 0.47902 0.49543 0.67939 -0.00390 -0.07924 -0.10490 162 LEU E CB    
4607  C CG    . LEU E 163 ? 0.47969 0.53764 0.70408 -0.02173 -0.08689 -0.11949 162 LEU E CG    
4608  C CD1   . LEU E 163 ? 0.47124 0.52759 0.69555 -0.04794 -0.08665 -0.12593 162 LEU E CD1   
4609  C CD2   . LEU E 163 ? 0.45678 0.54252 0.73511 -0.01098 -0.07542 -0.12627 162 LEU E CD2   
4610  N N     . LYS E 164 ? 0.46594 0.42750 0.59901 0.00338  -0.07412 -0.08536 163 LYS E N     
4611  C CA    . LYS E 164 ? 0.47986 0.41404 0.58848 0.00217  -0.06334 -0.08540 163 LYS E CA    
4612  C C     . LYS E 164 ? 0.52268 0.47029 0.63025 -0.00078 -0.07772 -0.06697 163 LYS E C     
4613  O O     . LYS E 164 ? 0.51272 0.44891 0.61890 0.00667  -0.07506 -0.06349 163 LYS E O     
4614  C CB    . LYS E 164 ? 0.50144 0.41019 0.56907 -0.01971 -0.05120 -0.09951 163 LYS E CB    
4615  C CG    . LYS E 164 ? 0.52760 0.41483 0.56945 -0.03115 -0.03556 -0.10839 163 LYS E CG    
4616  C CD    . LYS E 164 ? 0.54665 0.39832 0.57037 -0.04453 -0.00841 -0.13305 163 LYS E CD    
4617  C CE    . LYS E 164 ? 0.60645 0.44303 0.60625 -0.06411 0.01311  -0.15117 163 LYS E CE    
4618  N NZ    . LYS E 164 ? 0.69607 0.55168 0.64851 -0.11025 0.00288  -0.14616 163 LYS E NZ    
4619  N N     . ASP E 165 ? 0.48014 0.45619 0.58960 -0.01500 -0.09670 -0.04975 164 ASP E N     
4620  C CA    . ASP E 165 ? 0.50951 0.50391 0.62943 -0.02424 -0.11784 -0.02104 164 ASP E CA    
4621  C C     . ASP E 165 ? 0.50632 0.50135 0.68092 0.00847  -0.12224 -0.01123 164 ASP E C     
4622  O O     . ASP E 165 ? 0.50141 0.48765 0.67454 0.00610  -0.13308 0.00374  164 ASP E O     
4623  C CB    . ASP E 165 ? 0.51653 0.55249 0.64136 -0.04750 -0.13970 0.00667  164 ASP E CB    
4624  C CG    . ASP E 165 ? 0.58798 0.62060 0.64312 -0.09417 -0.13262 0.00026  164 ASP E CG    
4625  O OD1   . ASP E 165 ? 0.64026 0.63615 0.65242 -0.10902 -0.11066 -0.02611 164 ASP E OD1   
4626  O OD2   . ASP E 165 ? 0.61463 0.68279 0.65898 -0.11874 -0.14601 0.02152  164 ASP E OD2   
4627  N N     . ILE E 166 ? 0.48347 0.48840 0.70367 0.03248  -0.11275 -0.02167 165 ILE E N     
4628  C CA    . ILE E 166 ? 0.45753 0.45797 0.73076 0.05785  -0.10728 -0.01818 165 ILE E CA    
4629  C C     . ILE E 166 ? 0.46506 0.42908 0.70585 0.06185  -0.08913 -0.03086 165 ILE E C     
4630  O O     . ILE E 166 ? 0.49412 0.44129 0.74139 0.07004  -0.09225 -0.01914 165 ILE E O     
4631  C CB    . ILE E 166 ? 0.40696 0.43108 0.73581 0.07096  -0.09369 -0.03507 165 ILE E CB    
4632  C CG1   . ILE E 166 ? 0.38556 0.45466 0.75530 0.07058  -0.11361 -0.01685 165 ILE E CG1   
4633  C CG2   . ILE E 166 ? 0.38632 0.39446 0.76372 0.09014  -0.07325 -0.04271 165 ILE E CG2   
4634  C CD1   . ILE E 166 ? 0.41416 0.51616 0.81656 0.07109  -0.10198 -0.04224 165 ILE E CD1   
4635  N N     . PHE E 167 ? 0.45353 0.40645 0.65958 0.05412  -0.07217 -0.05032 166 PHE E N     
4636  C CA    . PHE E 167 ? 0.48509 0.41412 0.66236 0.05516  -0.05505 -0.05576 166 PHE E CA    
4637  C C     . PHE E 167 ? 0.50444 0.41823 0.63853 0.04746  -0.06580 -0.04719 166 PHE E C     
4638  O O     . PHE E 167 ? 0.49103 0.38973 0.60388 0.05023  -0.06079 -0.04341 166 PHE E O     
4639  C CB    . PHE E 167 ? 0.47383 0.40190 0.63982 0.04706  -0.03972 -0.06841 166 PHE E CB    
4640  C CG    . PHE E 167 ? 0.46386 0.40918 0.66268 0.04082  -0.02817 -0.07587 166 PHE E CG    
4641  C CD1   . PHE E 167 ? 0.43552 0.38148 0.64903 0.03872  -0.01143 -0.07652 166 PHE E CD1   
4642  C CD2   . PHE E 167 ? 0.44983 0.41068 0.65930 0.02824  -0.03311 -0.08420 166 PHE E CD2   
4643  C CE1   . PHE E 167 ? 0.43250 0.39974 0.67280 0.01809  0.00333  -0.08799 166 PHE E CE1   
4644  C CE2   . PHE E 167 ? 0.43514 0.41960 0.67125 0.00947  -0.02612 -0.09255 166 PHE E CE2   
4645  C CZ    . PHE E 167 ? 0.42755 0.41808 0.68028 0.00121  -0.00625 -0.09585 166 PHE E CZ    
4646  N N     . GLU E 168 ? 0.52911 0.44929 0.64210 0.02912  -0.07942 -0.04572 167 GLU E N     
4647  C CA    . GLU E 168 ? 0.58314 0.49720 0.65374 0.00745  -0.09047 -0.04173 167 GLU E CA    
4648  C C     . GLU E 168 ? 0.55595 0.47277 0.63945 0.00766  -0.11669 -0.01552 167 GLU E C     
4649  O O     . GLU E 168 ? 0.57878 0.48462 0.62640 -0.00315 -0.12444 -0.01272 167 GLU E O     
4650  C CB    . GLU E 168 ? 0.57227 0.49629 0.61604 -0.02728 -0.09522 -0.04695 167 GLU E CB    
4651  C CG    . GLU E 168 ? 0.62055 0.52597 0.63495 -0.03595 -0.06556 -0.07816 167 GLU E CG    
4652  C CD    . GLU E 168 ? 0.69382 0.59966 0.68432 -0.07071 -0.05716 -0.09119 167 GLU E CD    
4653  O OE1   . GLU E 168 ? 0.69654 0.62447 0.68471 -0.09278 -0.07719 -0.07128 167 GLU E OE1   
4654  O OE2   . GLU E 168 ? 0.69650 0.58079 0.67266 -0.07798 -0.02767 -0.12012 167 GLU E OE2   
4655  N N     . GLU E 169 ? 0.53309 0.46504 0.67245 0.02030  -0.13101 0.00459  168 GLU E N     
4656  C CA    . GLU E 169 ? 0.55372 0.48269 0.72751 0.02745  -0.15450 0.03340  168 GLU E CA    
4657  C C     . GLU E 169 ? 0.53993 0.43561 0.70768 0.04967  -0.13429 0.02257  168 GLU E C     
4658  O O     . GLU E 169 ? 0.53368 0.41091 0.67696 0.04246  -0.15007 0.03618  168 GLU E O     
4659  C CB    . GLU E 169 ? 0.51137 0.46608 0.76681 0.04371  -0.16629 0.05549  168 GLU E CB    
4660  C CG    . GLU E 169 ? 0.62502 0.61726 0.89463 0.01281  -0.20399 0.09427  168 GLU E CG    
4661  C CD    . GLU E 169 ? 0.72377 0.75470 1.05447 0.02440  -0.20527 0.10601  168 GLU E CD    
4662  O OE1   . GLU E 169 ? 0.85026 0.91322 1.15296 -0.00895 -0.21674 0.11769  168 GLU E OE1   
4663  O OE2   . GLU E 169 ? 0.65203 0.68282 1.05495 0.06234  -0.19127 0.10056  168 GLU E OE2   
4664  N N     . ARG E 170 ? 0.50456 0.39452 0.68807 0.06799  -0.10026 -0.00030 169 ARG E N     
4665  C CA    . ARG E 170 ? 0.53528 0.39779 0.70565 0.07670  -0.07452 -0.00950 169 ARG E CA    
4666  C C     . ARG E 170 ? 0.52136 0.37049 0.61165 0.06122  -0.07128 -0.01298 169 ARG E C     
4667  O O     . ARG E 170 ? 0.58736 0.41251 0.64403 0.05867  -0.07024 -0.00619 169 ARG E O     
4668  C CB    . ARG E 170 ? 0.51626 0.38736 0.71570 0.08121  -0.03950 -0.03185 169 ARG E CB    
4669  C CG    . ARG E 170 ? 0.48890 0.38181 0.76786 0.09400  -0.03957 -0.03565 169 ARG E CG    
4670  C CD    . ARG E 170 ? 0.53331 0.40847 0.86646 0.10634  -0.01642 -0.04213 169 ARG E CD    
4671  N NE    . ARG E 170 ? 0.57358 0.47827 0.99189 0.11869  -0.01191 -0.05099 169 ARG E NE    
4672  C CZ    . ARG E 170 ? 0.55280 0.47370 0.99943 0.10762  0.02248  -0.08213 169 ARG E CZ    
4673  N NH1   . ARG E 170 ? 0.54474 0.45299 0.95202 0.08220  0.05563  -0.10392 169 ARG E NH1   
4674  N NH2   . ARG E 170 ? 0.51289 0.46972 1.02418 0.11353  0.02274  -0.08927 169 ARG E NH2   
4675  N N     . LEU E 171 ? 0.55424 0.41824 0.61477 0.05033  -0.06816 -0.02410 170 LEU E N     
4676  C CA    . LEU E 171 ? 0.56578 0.42563 0.56258 0.03719  -0.06318 -0.02916 170 LEU E CA    
4677  C C     . LEU E 171 ? 0.61504 0.46869 0.56985 0.01870  -0.09387 -0.01839 170 LEU E C     
4678  O O     . LEU E 171 ? 0.61005 0.45398 0.50923 0.00992  -0.09297 -0.01731 170 LEU E O     
4679  C CB    . LEU E 171 ? 0.54192 0.41645 0.53602 0.03137  -0.05194 -0.04528 170 LEU E CB    
4680  C CG    . LEU E 171 ? 0.52934 0.41092 0.55444 0.04153  -0.02623 -0.05041 170 LEU E CG    
4681  C CD1   . LEU E 171 ? 0.45623 0.34301 0.49274 0.03825  -0.02007 -0.06444 170 LEU E CD1   
4682  C CD2   . LEU E 171 ? 0.52978 0.41305 0.53024 0.03906  -0.00531 -0.04123 170 LEU E CD2   
4683  N N     . LYS E 172 ? 0.59953 0.46387 0.57671 0.00531  -0.12456 -0.00608 171 LYS E N     
4684  C CA    . LYS E 172 ? 0.61494 0.47967 0.55620 -0.02439 -0.16152 0.01053  171 LYS E CA    
4685  C C     . LYS E 172 ? 0.62379 0.46084 0.57777 -0.01026 -0.17581 0.03380  171 LYS E C     
4686  O O     . LYS E 172 ? 0.64706 0.47073 0.54381 -0.02896 -0.19377 0.04031  171 LYS E O     
4687  C CB    . LYS E 172 ? 0.62215 0.51445 0.58532 -0.05591 -0.19223 0.02603  171 LYS E CB    
4688  C CG    . LYS E 172 ? 0.67874 0.57948 0.61336 -0.09904 -0.23910 0.05203  171 LYS E CG    
4689  C CD    . LYS E 172 ? 0.77763 0.71195 0.75294 -0.13365 -0.27473 0.08578  171 LYS E CD    
4690  C CE    . LYS E 172 ? 0.82988 0.79478 0.75043 -0.19620 -0.27416 0.06623  171 LYS E CE    
4691  N NZ    . LYS E 172 ? 0.98422 0.96957 0.88810 -0.24151 -0.29165 0.09702  171 LYS E NZ    
4692  N N     . ARG E 173 ? 0.60447 0.43110 0.63292 0.02064  -0.16568 0.04343  172 ARG E N     
4693  C CA    . ARG E 173 ? 0.60843 0.40024 0.66271 0.03625  -0.17021 0.06090  172 ARG E CA    
4694  C C     . ARG E 173 ? 0.63951 0.39924 0.62108 0.03554  -0.14140 0.04520  172 ARG E C     
4695  O O     . ARG E 173 ? 0.67912 0.40859 0.62303 0.02598  -0.15871 0.05957  172 ARG E O     
4696  C CB    . ARG E 173 ? 0.56138 0.35122 0.71750 0.06953  -0.15098 0.06262  172 ARG E CB    
4697  C CG    . ARG E 173 ? 0.57260 0.32534 0.78638 0.08751  -0.15739 0.08359  172 ARG E CG    
4698  C CD    . ARG E 173 ? 0.55471 0.30666 0.87438 0.12075  -0.12360 0.07230  172 ARG E CD    
4699  N NE    . ARG E 173 ? 0.55048 0.30240 0.84476 0.12136  -0.06967 0.03046  172 ARG E NE    
4700  C CZ    . ARG E 173 ? 0.53153 0.30121 0.89015 0.13321  -0.03448 0.00763  172 ARG E CZ    
4701  N NH1   . ARG E 173 ? 0.52219 0.32159 0.96262 0.14745  -0.04276 0.01882  172 ARG E NH1   
4702  N NH2   . ARG E 173 ? 0.55748 0.32661 0.88617 0.11978  0.00957  -0.02572 172 ARG E NH2   
4703  N N     . GLU E 174 ? 0.59219 0.36072 0.54998 0.03970  -0.10047 0.02100  173 GLU E N     
4704  C CA    . GLU E 174 ? 0.67283 0.42267 0.55936 0.03051  -0.07101 0.01362  173 GLU E CA    
4705  C C     . GLU E 174 ? 0.70361 0.47195 0.50214 0.00755  -0.08214 0.01103  173 GLU E C     
4706  O O     . GLU E 174 ? 0.75301 0.51718 0.48666 -0.00345 -0.05927 0.01026  173 GLU E O     
4707  C CB    . GLU E 174 ? 0.62659 0.38575 0.53780 0.03535  -0.02338 -0.00202 173 GLU E CB    
4708  C CG    . GLU E 174 ? 0.62872 0.35550 0.57525 0.03981  0.00832  -0.00738 173 GLU E CG    
4709  C CD    . GLU E 174 ? 0.63228 0.34365 0.66985 0.06483  -0.01111 -0.00146 173 GLU E CD    
4710  O OE1   . GLU E 174 ? 0.56873 0.30768 0.68190 0.07876  -0.00958 -0.00937 173 GLU E OE1   
4711  O OE2   . GLU E 174 ? 0.65085 0.32509 0.68718 0.06920  -0.02959 0.01462  173 GLU E OE2   
4712  N N     . GLU E 175 ? 0.70573 0.49870 0.50049 -0.00563 -0.11325 0.00897  174 GLU E N     
4713  C CA    . GLU E 175 ? 0.75226 0.56634 0.47141 -0.03229 -0.12318 -0.00097 174 GLU E CA    
4714  C C     . GLU E 175 ? 0.70959 0.54541 0.41560 -0.02494 -0.08401 -0.01504 174 GLU E C     
4715  O O     . GLU E 175 ? 0.71160 0.57436 0.38539 -0.03396 -0.06857 -0.01459 174 GLU E O     
4716  C CB    . GLU E 175 ? 0.79201 0.59803 0.45637 -0.05133 -0.13690 0.01069  174 GLU E CB    
4717  C CG    . GLU E 175 ? 0.86954 0.64341 0.54587 -0.06061 -0.18566 0.03428  174 GLU E CG    
4718  C CD    . GLU E 175 ? 0.93972 0.72065 0.60259 -0.07658 -0.17968 0.04055  174 GLU E CD    
4719  O OE1   . GLU E 175 ? 1.03923 0.87003 0.71526 -0.09419 -0.17359 0.03309  174 GLU E OE1   
4720  O OE2   . GLU E 175 ? 0.92914 0.66095 0.56527 -0.06905 -0.17909 0.05092  174 GLU E OE2   
4721  N N     . ARG E 176 ? 0.68231 0.52868 0.45490 -0.00635 -0.06308 -0.02203 175 ARG E N     
4722  C CA    . ARG E 176 ? 0.64520 0.51331 0.42877 0.00054  -0.03120 -0.02675 175 ARG E CA    
4723  C C     . ARG E 176 ? 0.63596 0.52188 0.45841 0.00279  -0.02836 -0.04622 175 ARG E C     
4724  O O     . ARG E 176 ? 0.58020 0.47862 0.44175 0.01426  -0.00512 -0.04695 175 ARG E O     
4725  C CB    . ARG E 176 ? 0.60957 0.47229 0.43420 0.01117  -0.00667 -0.01596 175 ARG E CB    
4726  C CG    . ARG E 176 ? 0.62819 0.46991 0.40531 -0.00003 0.00410  -0.00223 175 ARG E CG    
4727  C CD    . ARG E 176 ? 0.58429 0.42226 0.40143 -0.00325 0.03336  0.00082  175 ARG E CD    
4728  N NE    . ARG E 176 ? 0.61002 0.41545 0.38690 -0.01660 0.04803  0.00556  175 ARG E NE    
4729  C CZ    . ARG E 176 ? 0.60086 0.38730 0.41791 -0.01999 0.07175  -0.00287 175 ARG E CZ    
4730  N NH1   . ARG E 176 ? 0.54273 0.34678 0.43686 -0.01297 0.07910  -0.01517 175 ARG E NH1   
4731  N NH2   . ARG E 176 ? 0.62010 0.36825 0.39688 -0.03420 0.09118  -0.00219 175 ARG E NH2   
4732  N N     . GLU E 177 ? 0.57179 0.53603 0.50768 -0.10288 -0.00482 0.07622  176 GLU E N     
4733  C CA    . GLU E 177 ? 0.60063 0.53809 0.47397 -0.08931 -0.01858 0.06116  176 GLU E CA    
4734  C C     . GLU E 177 ? 0.61263 0.55785 0.45299 -0.07284 0.00242  0.05205  176 GLU E C     
4735  O O     . GLU E 177 ? 0.64506 0.57618 0.46850 -0.06706 -0.00369 0.03124  176 GLU E O     
4736  C CB    . GLU E 177 ? 0.63960 0.55761 0.46292 -0.08191 -0.03529 0.07312  176 GLU E CB    
4737  C CG    . GLU E 177 ? 0.64950 0.55619 0.50666 -0.09793 -0.06090 0.08214  176 GLU E CG    
4738  C CD    . GLU E 177 ? 0.77390 0.66174 0.58104 -0.09065 -0.08059 0.09626  176 GLU E CD    
4739  O OE1   . GLU E 177 ? 0.79621 0.69844 0.57403 -0.07977 -0.06184 0.11552  176 GLU E OE1   
4740  O OE2   . GLU E 177 ? 0.80766 0.66635 0.60814 -0.09523 -0.11577 0.09049  176 GLU E OE2   
4741  N N     . SER E 178 ? 0.59735 0.56642 0.43621 -0.06481 0.02840  0.07025  177 SER E N     
4742  C CA    . SER E 178 ? 0.63809 0.61487 0.44892 -0.04704 0.05067  0.06532  177 SER E CA    
4743  C C     . SER E 178 ? 0.63263 0.62420 0.49038 -0.05497 0.05736  0.05128  177 SER E C     
4744  O O     . SER E 178 ? 0.67804 0.66581 0.51302 -0.04293 0.06492  0.03771  177 SER E O     
4745  C CB    . SER E 178 ? 0.60316 0.60417 0.40980 -0.03480 0.07964  0.09481  177 SER E CB    
4746  O OG    . SER E 178 ? 0.67318 0.70604 0.55801 -0.05026 0.09113  0.11163  177 SER E OG    
4747  N N     . VAL E 179 ? 0.58850 0.59385 0.50785 -0.07342 0.05299  0.05311  178 VAL E N     
4748  C CA    . VAL E 179 ? 0.56863 0.58265 0.52321 -0.07931 0.05427  0.03801  178 VAL E CA    
4749  C C     . VAL E 179 ? 0.58280 0.57337 0.51468 -0.07741 0.03863  0.01599  178 VAL E C     
4750  O O     . VAL E 179 ? 0.56999 0.56217 0.49703 -0.07078 0.04373  0.00358  178 VAL E O     
4751  C CB    . VAL E 179 ? 0.52967 0.55587 0.54414 -0.09585 0.04993  0.04209  178 VAL E CB    
4752  C CG1   . VAL E 179 ? 0.48817 0.51461 0.52392 -0.09920 0.04587  0.02331  178 VAL E CG1   
4753  C CG2   . VAL E 179 ? 0.55946 0.61088 0.61138 -0.09789 0.06405  0.06369  178 VAL E CG2   
4754  N N     . ALA E 180 ? 0.55307 0.52278 0.47999 -0.08380 0.01859  0.01368  179 ALA E N     
4755  C CA    . ALA E 180 ? 0.57328 0.52163 0.49256 -0.08258 0.00245  -0.00228 179 ALA E CA    
4756  C C     . ALA E 180 ? 0.59393 0.52548 0.46187 -0.06642 -0.00021 -0.01407 179 ALA E C     
4757  O O     . ALA E 180 ? 0.56208 0.48810 0.43157 -0.06183 -0.00197 -0.02761 179 ALA E O     
4758  C CB    . ALA E 180 ? 0.53245 0.46187 0.46522 -0.09218 -0.01990 0.00231  179 ALA E CB    
4759  N N     . LYS E 181 ? 0.62881 0.55116 0.44892 -0.05540 0.00056  -0.00858 180 LYS E N     
4760  C CA    . LYS E 181 ? 0.67533 0.57603 0.43694 -0.03564 -0.00172 -0.02244 180 LYS E CA    
4761  C C     . LYS E 181 ? 0.68225 0.60081 0.44966 -0.02617 0.02245  -0.02833 180 LYS E C     
4762  O O     . LYS E 181 ? 0.67162 0.57361 0.42281 -0.01701 0.01594  -0.04594 180 LYS E O     
4763  C CB    . LYS E 181 ? 0.69403 0.58445 0.39601 -0.02075 0.00160  -0.01251 180 LYS E CB    
4764  C CG    . LYS E 181 ? 0.84274 0.69844 0.47027 0.00313  -0.00792 -0.03134 180 LYS E CG    
4765  C CD    . LYS E 181 ? 0.88662 0.75039 0.45985 0.02761  0.02296  -0.01965 180 LYS E CD    
4766  C CE    . LYS E 181 ? 0.94106 0.78423 0.45152 0.03929  0.01193  -0.00929 180 LYS E CE    
4767  N NZ    . LYS E 181 ? 1.03066 0.85300 0.45029 0.07491  0.02762  -0.01435 180 LYS E NZ    
4768  N N     . ALA E 182 ? 0.62085 0.57288 0.41914 -0.02896 0.04800  -0.01270 181 ALA E N     
4769  C CA    . ALA E 182 ? 0.59755 0.56818 0.41009 -0.02108 0.06880  -0.01517 181 ALA E CA    
4770  C C     . ALA E 182 ? 0.58174 0.55234 0.42780 -0.03006 0.05812  -0.02983 181 ALA E C     
4771  O O     . ALA E 182 ? 0.59000 0.55801 0.42869 -0.02000 0.06312  -0.04050 181 ALA E O     
4772  C CB    . ALA E 182 ? 0.55794 0.56360 0.41094 -0.02491 0.09186  0.00691  181 ALA E CB    
4773  N N     . CYS E 183 ? 0.53114 0.50396 0.41316 -0.04676 0.04501  -0.02899 182 CYS E N     
4774  C CA    . CYS E 183 ? 0.51836 0.48962 0.42636 -0.05172 0.03688  -0.03925 182 CYS E CA    
4775  C C     . CYS E 183 ? 0.56194 0.50591 0.44787 -0.04421 0.02113  -0.05257 182 CYS E C     
4776  O O     . CYS E 183 ? 0.52564 0.47059 0.42109 -0.03922 0.02268  -0.06037 182 CYS E O     
4777  C CB    . CYS E 183 ? 0.50061 0.47466 0.44340 -0.06614 0.02851  -0.03437 182 CYS E CB    
4778  S SG    . CYS E 183 ? 0.49510 0.49511 0.47271 -0.07554 0.03970  -0.02385 182 CYS E SG    
4779  N N     . PHE E 184 ? 0.56804 0.48607 0.42856 -0.04355 0.00249  -0.05472 183 PHE E N     
4780  C CA    . PHE E 184 ? 0.58965 0.47660 0.43469 -0.03677 -0.01968 -0.06870 183 PHE E CA    
4781  C C     . PHE E 184 ? 0.63068 0.50776 0.43444 -0.01779 -0.01181 -0.08197 183 PHE E C     
4782  O O     . PHE E 184 ? 0.63101 0.49123 0.43822 -0.01158 -0.02329 -0.09499 183 PHE E O     
4783  C CB    . PHE E 184 ? 0.59618 0.45392 0.42197 -0.03971 -0.04740 -0.06880 183 PHE E CB    
4784  C CG    . PHE E 184 ? 0.56278 0.42775 0.43350 -0.05719 -0.05524 -0.05429 183 PHE E CG    
4785  C CD1   . PHE E 184 ? 0.53883 0.42189 0.46239 -0.06611 -0.04624 -0.04765 183 PHE E CD1   
4786  C CD2   . PHE E 184 ? 0.59820 0.45145 0.45588 -0.06241 -0.06996 -0.04607 183 PHE E CD2   
4787  C CE1   . PHE E 184 ? 0.51202 0.40011 0.47536 -0.07860 -0.04949 -0.03416 183 PHE E CE1   
4788  C CE2   . PHE E 184 ? 0.55678 0.41682 0.46117 -0.07778 -0.07542 -0.03155 183 PHE E CE2   
4789  C CZ    . PHE E 184 ? 0.51983 0.39684 0.47721 -0.08513 -0.06379 -0.02617 183 PHE E CZ    
4790  N N     . GLN E 185 ? 0.63640 0.52375 0.40521 -0.00699 0.00920  -0.07679 184 GLN E N     
4791  C CA    . GLN E 185 ? 0.65288 0.53226 0.38219 0.01468  0.02319  -0.08697 184 GLN E CA    
4792  C C     . GLN E 185 ? 0.65677 0.55771 0.42510 0.01471  0.03843  -0.08855 184 GLN E C     
4793  O O     . GLN E 185 ? 0.68634 0.57168 0.44044 0.02833  0.03717  -0.10284 184 GLN E O     
4794  C CB    . GLN E 185 ? 0.68136 0.57276 0.37388 0.02768  0.04873  -0.07333 184 GLN E CB    
4795  C CG    . GLN E 185 ? 0.84262 0.71453 0.47512 0.05642  0.06190  -0.08415 184 GLN E CG    
4796  C CD    . GLN E 185 ? 1.02047 0.87759 0.58505 0.07430  0.06882  -0.07668 184 GLN E CD    
4797  O OE1   . GLN E 185 ? 0.97594 0.83284 0.53786 0.06311  0.05660  -0.06514 184 GLN E OE1   
4798  N NE2   . GLN E 185 ? 1.04274 0.88670 0.54983 0.10459  0.08997  -0.08189 184 GLN E NE2   
4799  N N     . PHE E 186 ? 0.60516 0.53940 0.42243 0.00031  0.05007  -0.07488 185 PHE E N     
4800  C CA    . PHE E 186 ? 0.56890 0.52383 0.42182 0.00007  0.06105  -0.07463 185 PHE E CA    
4801  C C     . PHE E 186 ? 0.57133 0.51699 0.45125 -0.00643 0.04314  -0.08222 185 PHE E C     
4802  O O     . PHE E 186 ? 0.52138 0.47508 0.41999 -0.00155 0.04845  -0.08496 185 PHE E O     
4803  C CB    . PHE E 186 ? 0.56716 0.55649 0.45847 -0.01115 0.07468  -0.05878 185 PHE E CB    
4804  C CG    . PHE E 186 ? 0.54424 0.55448 0.46999 -0.01091 0.08235  -0.05745 185 PHE E CG    
4805  C CD1   . PHE E 186 ? 0.52205 0.54146 0.44692 0.00284  0.09994  -0.05560 185 PHE E CD1   
4806  C CD2   . PHE E 186 ? 0.51001 0.52911 0.46646 -0.02201 0.07226  -0.05715 185 PHE E CD2   
4807  C CE1   . PHE E 186 ? 0.51183 0.55003 0.47178 0.00248  0.10373  -0.05294 185 PHE E CE1   
4808  C CE2   . PHE E 186 ? 0.49932 0.53530 0.48141 -0.02037 0.07573  -0.05566 185 PHE E CE2   
4809  C CZ    . PHE E 186 ? 0.46323 0.50949 0.45021 -0.00957 0.08975  -0.05326 185 PHE E CZ    
4810  N N     . LEU E 187 ? 0.54001 0.47080 0.42792 -0.01654 0.02353  -0.08202 186 LEU E N     
4811  C CA    . LEU E 187 ? 0.52454 0.45246 0.44950 -0.02244 0.01154  -0.08106 186 LEU E CA    
4812  C C     . LEU E 187 ? 0.53426 0.44868 0.46470 -0.01191 0.00521  -0.09096 186 LEU E C     
4813  O O     . LEU E 187 ? 0.49334 0.42187 0.45858 -0.01323 0.00917  -0.08468 186 LEU E O     
4814  C CB    . LEU E 187 ? 0.51425 0.42399 0.44998 -0.03201 -0.00882 -0.07712 186 LEU E CB    
4815  C CG    . LEU E 187 ? 0.51210 0.42379 0.49544 -0.03735 -0.01539 -0.06800 186 LEU E CG    
4816  C CD1   . LEU E 187 ? 0.46305 0.40497 0.46561 -0.04010 0.00486  -0.05791 186 LEU E CD1   
4817  C CD2   . LEU E 187 ? 0.49715 0.39149 0.49977 -0.04617 -0.03444 -0.06053 186 LEU E CD2   
4818  N N     . PRO E 188 ? 0.53810 0.42422 0.43512 0.00025  -0.00511 -0.10621 187 PRO E N     
4819  C CA    . PRO E 188 ? 0.54341 0.41656 0.45261 0.01067  -0.01116 -0.11651 187 PRO E CA    
4820  C C     . PRO E 188 ? 0.58792 0.48948 0.51122 0.01641  0.01349  -0.11189 187 PRO E C     
4821  O O     . PRO E 188 ? 0.56832 0.47404 0.52616 0.01821  0.01141  -0.11009 187 PRO E O     
4822  C CB    . PRO E 188 ? 0.60747 0.44176 0.46370 0.02614  -0.02519 -0.13727 187 PRO E CB    
4823  C CG    . PRO E 188 ? 0.62234 0.44273 0.45213 0.01896  -0.03978 -0.13522 187 PRO E CG    
4824  C CD    . PRO E 188 ? 0.57645 0.43623 0.42251 0.00648  -0.01580 -0.11545 187 PRO E CD    
4825  N N     . MET E 189 ? 0.57531 0.49802 0.47980 0.01890  0.03590  -0.10662 188 MET E N     
4826  C CA    . MET E 189 ? 0.58390 0.53468 0.50971 0.02312  0.05650  -0.09958 188 MET E CA    
4827  C C     . MET E 189 ? 0.51784 0.49582 0.48437 0.00978  0.05676  -0.08562 188 MET E C     
4828  O O     . MET E 189 ? 0.50938 0.50288 0.50232 0.01235  0.06176  -0.08090 188 MET E O     
4829  C CB    . MET E 189 ? 0.57848 0.54352 0.48243 0.03041  0.07928  -0.09413 188 MET E CB    
4830  C CG    . MET E 189 ? 0.66059 0.65018 0.59061 0.03776  0.09906  -0.08668 188 MET E CG    
4831  S SD    . MET E 189 ? 0.73720 0.70763 0.66557 0.05678  0.10076  -0.10080 188 MET E SD    
4832  C CE    . MET E 189 ? 0.64451 0.57438 0.50325 0.07780  0.10218  -0.11935 188 MET E CE    
4833  N N     . ARG E 190 ? 0.50330 0.48542 0.47219 -0.00259 0.05103  -0.07913 189 ARG E N     
4834  C CA    . ARG E 190 ? 0.48673 0.48641 0.48363 -0.01087 0.04958  -0.06888 189 ARG E CA    
4835  C C     . ARG E 190 ? 0.49273 0.48517 0.51336 -0.00781 0.04110  -0.06590 189 ARG E C     
4836  O O     . ARG E 190 ? 0.46768 0.47707 0.50800 -0.00634 0.04522  -0.05694 189 ARG E O     
4837  C CB    . ARG E 190 ? 0.47027 0.46948 0.46341 -0.02179 0.04543  -0.06439 189 ARG E CB    
4838  C CG    . ARG E 190 ? 0.48760 0.49838 0.49924 -0.02612 0.04490  -0.05600 189 ARG E CG    
4839  C CD    . ARG E 190 ? 0.46984 0.50293 0.48742 -0.02511 0.05098  -0.05383 189 ARG E CD    
4840  N NE    . ARG E 190 ? 0.46945 0.51012 0.49927 -0.01692 0.05230  -0.05086 189 ARG E NE    
4841  C CZ    . ARG E 190 ? 0.47977 0.53740 0.51703 -0.01438 0.05261  -0.04755 189 ARG E CZ    
4842  N NH1   . ARG E 190 ? 0.47770 0.54485 0.51391 -0.01950 0.04943  -0.04878 189 ARG E NH1   
4843  N NH2   . ARG E 190 ? 0.45604 0.51985 0.50534 -0.00652 0.05305  -0.04231 189 ARG E NH2   
4844  N N     . ALA E 191 ? 0.46806 0.43458 0.48943 -0.00587 0.02737  -0.07179 190 ALA E N     
4845  C CA    . ALA E 191 ? 0.45478 0.41481 0.51148 -0.00262 0.01865  -0.06548 190 ALA E CA    
4846  C C     . ALA E 191 ? 0.46174 0.42615 0.52842 0.00768  0.02374  -0.06949 190 ALA E C     
4847  O O     . ALA E 191 ? 0.43907 0.41535 0.53883 0.01048  0.02569  -0.05724 190 ALA E O     
4848  C CB    . ALA E 191 ? 0.45533 0.38364 0.52036 -0.00437 -0.00350 -0.07060 190 ALA E CB    
4849  N N     . ASN E 192 ? 0.45470 0.40997 0.49354 0.01534  0.02799  -0.08443 191 ASN E N     
4850  C CA    . ASN E 192 ? 0.49771 0.45817 0.54817 0.02637  0.03606  -0.08768 191 ASN E CA    
4851  C C     . ASN E 192 ? 0.49834 0.49397 0.56811 0.02426  0.05054  -0.07291 191 ASN E C     
4852  O O     . ASN E 192 ? 0.49091 0.49646 0.59099 0.02893  0.05161  -0.06527 191 ASN E O     
4853  C CB    . ASN E 192 ? 0.55871 0.50349 0.57067 0.03845  0.04371  -0.10438 191 ASN E CB    
4854  C CG    . ASN E 192 ? 0.71026 0.61738 0.71382 0.04965  0.02729  -0.12250 191 ASN E CG    
4855  O OD1   . ASN E 192 ? 0.75427 0.63082 0.71809 0.05402  0.01499  -0.13767 191 ASN E OD1   
4856  N ND2   . ASN E 192 ? 0.72557 0.63179 0.76698 0.05534  0.02378  -0.12163 191 ASN E ND2   
4857  N N     . LEU E 193 ? 0.47881 0.49203 0.53355 0.01759  0.05891  -0.06857 192 LEU E N     
4858  C CA    . LEU E 193 ? 0.45112 0.49317 0.52286 0.01486  0.06497  -0.05651 192 LEU E CA    
4859  C C     . LEU E 193 ? 0.45992 0.50874 0.55164 0.01409  0.05826  -0.04433 192 LEU E C     
4860  O O     . LEU E 193 ? 0.46107 0.52658 0.57139 0.01844  0.05987  -0.03496 192 LEU E O     
4861  C CB    . LEU E 193 ? 0.42925 0.48251 0.48674 0.00615  0.06770  -0.05489 192 LEU E CB    
4862  C CG    . LEU E 193 ? 0.48243 0.54357 0.53562 0.00937  0.08061  -0.05628 192 LEU E CG    
4863  C CD1   . LEU E 193 ? 0.44854 0.51413 0.49062 0.00016  0.08142  -0.05413 192 LEU E CD1   
4864  C CD2   . LEU E 193 ? 0.46030 0.54471 0.54417 0.01322  0.08648  -0.04727 192 LEU E CD2   
4865  N N     . ASP E 194 ? 0.44837 0.48478 0.53836 0.01023  0.05174  -0.04145 193 ASP E N     
4866  C CA    . ASP E 194 ? 0.44083 0.48396 0.55104 0.01336  0.05068  -0.02489 193 ASP E CA    
4867  C C     . ASP E 194 ? 0.44817 0.49201 0.59147 0.02161  0.04962  -0.01758 193 ASP E C     
4868  O O     . ASP E 194 ? 0.44692 0.50815 0.60476 0.02756  0.05342  -0.00198 193 ASP E O     
4869  C CB    . ASP E 194 ? 0.43279 0.46141 0.54703 0.00935  0.04633  -0.01975 193 ASP E CB    
4870  C CG    . ASP E 194 ? 0.44288 0.47349 0.53049 0.00252  0.04873  -0.02269 193 ASP E CG    
4871  O OD1   . ASP E 194 ? 0.48182 0.52576 0.55045 0.00125  0.05194  -0.02712 193 ASP E OD1   
4872  O OD2   . ASP E 194 ? 0.45333 0.47119 0.54490 -0.00181 0.04541  -0.01989 193 ASP E OD2   
4873  N N     . LEU E 195 ? 0.44240 0.46532 0.59618 0.02347  0.04282  -0.02921 194 LEU E N     
4874  C CA    . LEU E 195 ? 0.43638 0.45509 0.62863 0.03126  0.03885  -0.02404 194 LEU E CA    
4875  C C     . LEU E 195 ? 0.45894 0.49575 0.65732 0.03761  0.04769  -0.02315 194 LEU E C     
4876  O O     . LEU E 195 ? 0.44244 0.48843 0.67687 0.04365  0.04778  -0.00930 194 LEU E O     
4877  C CB    . LEU E 195 ? 0.44779 0.43265 0.64341 0.03327  0.02468  -0.04248 194 LEU E CB    
4878  C CG    . LEU E 195 ? 0.46505 0.42819 0.67609 0.02759  0.00829  -0.03992 194 LEU E CG    
4879  C CD1   . LEU E 195 ? 0.45514 0.37974 0.65231 0.03096  -0.01086 -0.06551 194 LEU E CD1   
4880  C CD2   . LEU E 195 ? 0.39497 0.36578 0.66657 0.02939  0.00516  -0.01362 194 LEU E CD2   
4881  N N     . LEU E 196 ? 0.44236 0.48520 0.61302 0.03668  0.05537  -0.03472 195 LEU E N     
4882  C CA    . LEU E 196 ? 0.45236 0.51315 0.63571 0.04224  0.06401  -0.03191 195 LEU E CA    
4883  C C     . LEU E 196 ? 0.46003 0.54915 0.65174 0.03994  0.06386  -0.01383 195 LEU E C     
4884  O O     . LEU E 196 ? 0.39344 0.49908 0.60612 0.04420  0.06676  -0.00686 195 LEU E O     
4885  C CB    . LEU E 196 ? 0.46451 0.52349 0.62296 0.04333  0.07431  -0.04526 195 LEU E CB    
4886  C CG    . LEU E 196 ? 0.49527 0.52370 0.62999 0.05089  0.07594  -0.06517 195 LEU E CG    
4887  C CD1   . LEU E 196 ? 0.49813 0.53088 0.60466 0.05332  0.09099  -0.07045 195 LEU E CD1   
4888  C CD2   . LEU E 196 ? 0.44682 0.46125 0.60451 0.06417  0.07628  -0.07181 195 LEU E CD2   
4889  N N     . GLY E 197 ? 0.42335 0.51622 0.59722 0.03499  0.05958  -0.00674 196 GLY E N     
4890  C CA    . GLY E 197 ? 0.43154 0.54466 0.60042 0.03640  0.05617  0.00690  196 GLY E CA    
4891  C C     . GLY E 197 ? 0.45232 0.56921 0.58959 0.02969  0.05159  0.00042  196 GLY E C     
4892  O O     . GLY E 197 ? 0.44993 0.57946 0.57893 0.03190  0.04352  0.00697  196 GLY E O     
4893  N N     . TRP E 198 ? 0.45639 0.56056 0.57579 0.02219  0.05369  -0.01240 197 TRP E N     
4894  C CA    . TRP E 198 ? 0.45411 0.56059 0.55075 0.01543  0.04827  -0.01813 197 TRP E CA    
4895  C C     . TRP E 198 ? 0.45322 0.54746 0.52657 0.01411  0.04799  -0.01844 197 TRP E C     
4896  O O     . TRP E 198 ? 0.46014 0.55031 0.51667 0.00743  0.04478  -0.02643 197 TRP E O     
4897  C CB    . TRP E 198 ? 0.43378 0.53992 0.53320 0.00847  0.05254  -0.02808 197 TRP E CB    
4898  C CG    . TRP E 198 ? 0.46464 0.58888 0.58997 0.00931  0.05192  -0.02364 197 TRP E CG    
4899  C CD1   . TRP E 198 ? 0.45656 0.59338 0.59127 0.00461  0.04000  -0.02093 197 TRP E CD1   
4900  C CD2   . TRP E 198 ? 0.41871 0.54876 0.56977 0.01588  0.06234  -0.02055 197 TRP E CD2   
4901  N NE1   . TRP E 198 ? 0.43540 0.58797 0.60624 0.00651  0.04241  -0.01329 197 TRP E NE1   
4902  C CE2   . TRP E 198 ? 0.42460 0.57403 0.60440 0.01428  0.05869  -0.01262 197 TRP E CE2   
4903  C CE3   . TRP E 198 ? 0.42110 0.53947 0.57623 0.02388  0.07279  -0.02439 197 TRP E CE3   
4904  C CZ2   . TRP E 198 ? 0.42539 0.58582 0.63942 0.02099  0.06968  -0.00559 197 TRP E CZ2   
4905  C CZ3   . TRP E 198 ? 0.42827 0.55424 0.60999 0.03185  0.08329  -0.02132 197 TRP E CZ3   
4906  C CH2   . TRP E 198 ? 0.45267 0.60105 0.66440 0.03066  0.08397  -0.01056 197 TRP E CH2   
4907  N N     . SER E 199 ? 0.43010 0.51971 0.50857 0.02121  0.05214  -0.00700 198 SER E N     
4908  C CA    . SER E 199 ? 0.47080 0.54915 0.53678 0.02137  0.05576  -0.00345 198 SER E CA    
4909  C C     . SER E 199 ? 0.52112 0.60093 0.55443 0.02477  0.05314  -0.00519 198 SER E C     
4910  O O     . SER E 199 ? 0.55679 0.62604 0.57754 0.02281  0.05645  -0.00740 198 SER E O     
4911  C CB    . SER E 199 ? 0.47302 0.54982 0.56292 0.03047  0.06256  0.01583  198 SER E CB    
4912  O OG    . SER E 199 ? 0.55280 0.64298 0.63606 0.04378  0.06625  0.03206  198 SER E OG    
4913  N N     . GLU E 200 ? 0.52228 0.61216 0.54166 0.03052  0.04484  -0.00540 199 GLU E N     
4914  C CA    . GLU E 200 ? 0.56440 0.64936 0.54680 0.03636  0.03674  -0.01147 199 GLU E CA    
4915  C C     . GLU E 200 ? 0.55371 0.63804 0.53507 0.02458  0.02091  -0.02894 199 GLU E C     
4916  O O     . GLU E 200 ? 0.63074 0.70831 0.58512 0.02916  0.00696  -0.03753 199 GLU E O     
4917  C CB    . GLU E 200 ? 0.56722 0.65862 0.52793 0.05340  0.03197  -0.00049 199 GLU E CB    
4918  C CG    . GLU E 200 ? 0.60831 0.70427 0.57726 0.06719  0.04949  0.02326  199 GLU E CG    
4919  C CD    . GLU E 200 ? 0.71752 0.80211 0.67372 0.07482  0.06627  0.03106  199 GLU E CD    
4920  O OE1   . GLU E 200 ? 0.76941 0.84263 0.68378 0.08245  0.06438  0.02195  199 GLU E OE1   
4921  O OE2   . GLU E 200 ? 0.74996 0.83542 0.74218 0.07358  0.08000  0.04628  199 GLU E OE2   
4922  N N     . ILE E 201 ? 0.49252 0.58216 0.50301 0.01157  0.02249  -0.03346 200 ILE E N     
4923  C CA    . ILE E 201 ? 0.47038 0.56514 0.49513 0.00139  0.01036  -0.04241 200 ILE E CA    
4924  C C     . ILE E 201 ? 0.46827 0.55642 0.49904 -0.00974 0.01805  -0.04823 200 ILE E C     
4925  O O     . ILE E 201 ? 0.45628 0.54369 0.49679 -0.01253 0.03107  -0.04570 200 ILE E O     
4926  C CB    . ILE E 201 ? 0.45050 0.56190 0.50903 -0.00030 0.00921  -0.03638 200 ILE E CB    
4927  C CG1   . ILE E 201 ? 0.46820 0.58710 0.52336 0.01023  -0.00134 -0.02858 200 ILE E CG1   
4928  C CG2   . ILE E 201 ? 0.40433 0.52371 0.49093 -0.01053 0.00025  -0.03951 200 ILE E CG2   
4929  C CD1   . ILE E 201 ? 0.47414 0.58881 0.51042 0.01316  -0.02698 -0.03502 200 ILE E CD1   
4930  N N     . ASP E 202 ? 0.48372 0.56505 0.50764 -0.01495 0.00787  -0.05648 201 ASP E N     
4931  C CA    . ASP E 202 ? 0.47057 0.55112 0.51025 -0.02673 0.01186  -0.05881 201 ASP E CA    
4932  C C     . ASP E 202 ? 0.45830 0.55573 0.53422 -0.03209 0.01082  -0.05317 201 ASP E C     
4933  O O     . ASP E 202 ? 0.44663 0.55026 0.54444 -0.03557 -0.00607 -0.05403 201 ASP E O     
4934  C CB    . ASP E 202 ? 0.46965 0.53833 0.49983 -0.03018 -0.00007 -0.06803 201 ASP E CB    
4935  C CG    . ASP E 202 ? 0.46506 0.53524 0.51766 -0.04255 0.00324  -0.06683 201 ASP E CG    
4936  O OD1   . ASP E 202 ? 0.44787 0.52772 0.51618 -0.04652 0.01621  -0.05843 201 ASP E OD1   
4937  O OD2   . ASP E 202 ? 0.51280 0.57329 0.56574 -0.04650 -0.00687 -0.07389 201 ASP E OD2   
4938  N N     . ILE E 203 ? 0.42202 0.52508 0.50625 -0.03120 0.02832  -0.04684 202 ILE E N     
4939  C CA    . ILE E 203 ? 0.41486 0.53476 0.53303 -0.03139 0.03524  -0.03770 202 ILE E CA    
4940  C C     . ILE E 203 ? 0.41985 0.54846 0.56871 -0.04010 0.03298  -0.03152 202 ILE E C     
4941  O O     . ILE E 203 ? 0.36495 0.51095 0.55529 -0.04028 0.03554  -0.01954 202 ILE E O     
4942  C CB    . ILE E 203 ? 0.41802 0.53493 0.52597 -0.02426 0.05643  -0.03550 202 ILE E CB    
4943  C CG1   . ILE E 203 ? 0.40552 0.53938 0.54566 -0.01819 0.06781  -0.02512 202 ILE E CG1   
4944  C CG2   . ILE E 203 ? 0.42346 0.53003 0.51321 -0.02720 0.06666  -0.03682 202 ILE E CG2   
4945  C CD1   . ILE E 203 ? 0.43153 0.57441 0.58926 -0.01333 0.05920  -0.02237 202 ILE E CD1   
4946  N N     . PHE E 204 ? 0.41175 0.52998 0.54918 -0.04703 0.02887  -0.03638 203 PHE E N     
4947  C CA    . PHE E 204 ? 0.41004 0.53677 0.58357 -0.05567 0.02607  -0.02800 203 PHE E CA    
4948  C C     . PHE E 204 ? 0.40634 0.52946 0.60152 -0.06216 -0.00287 -0.03521 203 PHE E C     
4949  O O     . PHE E 204 ? 0.37334 0.50329 0.61087 -0.07034 -0.01011 -0.02750 203 PHE E O     
4950  C CB    . PHE E 204 ? 0.43395 0.55163 0.58829 -0.05943 0.03831  -0.02678 203 PHE E CB    
4951  C CG    . PHE E 204 ? 0.42471 0.53939 0.55081 -0.05138 0.06098  -0.02282 203 PHE E CG    
4952  C CD1   . PHE E 204 ? 0.39639 0.52529 0.53902 -0.04449 0.08043  -0.00826 203 PHE E CD1   
4953  C CD2   . PHE E 204 ? 0.41274 0.50825 0.49718 -0.04873 0.06188  -0.03327 203 PHE E CD2   
4954  C CE1   . PHE E 204 ? 0.38673 0.50657 0.49319 -0.03323 0.09891  -0.00882 203 PHE E CE1   
4955  C CE2   . PHE E 204 ? 0.41730 0.50419 0.47481 -0.04052 0.07556  -0.03329 203 PHE E CE2   
4956  C CZ    . PHE E 204 ? 0.41233 0.50931 0.47516 -0.03184 0.09334  -0.02337 203 PHE E CZ    
4957  N N     . ALA E 205 ? 0.41068 0.52163 0.57775 -0.05698 -0.02036 -0.04914 204 ALA E N     
4958  C CA    . ALA E 205 ? 0.42140 0.52124 0.59557 -0.05921 -0.05158 -0.06095 204 ALA E CA    
4959  C C     . ALA E 205 ? 0.45744 0.57181 0.68824 -0.06335 -0.07188 -0.05248 204 ALA E C     
4960  O O     . ALA E 205 ? 0.40373 0.53608 0.65725 -0.06071 -0.06161 -0.03909 204 ALA E O     
4961  C CB    . ALA E 205 ? 0.42894 0.51033 0.54766 -0.04729 -0.06219 -0.07634 204 ALA E CB    
4962  N N     . HIS E 206 ? 0.44808 0.55303 0.70744 -0.06968 -0.10255 -0.06003 205 HIS E N     
4963  C CA    . HIS E 206 ? 0.44377 0.55759 0.76264 -0.07415 -0.13208 -0.05362 205 HIS E CA    
4964  C C     . HIS E 206 ? 0.49683 0.60378 0.78451 -0.06399 -0.15278 -0.06304 205 HIS E C     
4965  O O     . HIS E 206 ? 0.45438 0.57842 0.78618 -0.06500 -0.16101 -0.04928 205 HIS E O     
4966  C CB    . HIS E 206 ? 0.44108 0.53951 0.79591 -0.08260 -0.16687 -0.06350 205 HIS E CB    
4967  C CG    . HIS E 206 ? 0.43123 0.53656 0.86061 -0.08905 -0.20391 -0.05575 205 HIS E CG    
4968  N ND1   . HIS E 206 ? 0.47028 0.55500 0.88234 -0.08340 -0.24850 -0.07467 205 HIS E ND1   
4969  C CD2   . HIS E 206 ? 0.37669 0.50682 0.90197 -0.09969 -0.20413 -0.02880 205 HIS E CD2   
4970  C CE1   . HIS E 206 ? 0.42611 0.51837 0.91429 -0.08996 -0.27339 -0.05977 205 HIS E CE1   
4971  N NE2   . HIS E 206 ? 0.39796 0.51615 0.95243 -0.09824 -0.24311 -0.03020 205 HIS E NE2   
4972  N N     . SER E 207 ? 0.53169 0.61458 0.74566 -0.05270 -0.16001 -0.08354 206 SER E N     
4973  C CA    . SER E 207 ? 0.57211 0.64777 0.74455 -0.03951 -0.17565 -0.09012 206 SER E CA    
4974  C C     . SER E 207 ? 0.70633 0.76611 0.79866 -0.02512 -0.15535 -0.10017 206 SER E C     
4975  O O     . SER E 207 ? 0.73501 0.79874 0.79483 -0.01362 -0.14666 -0.09505 206 SER E O     
4976  C CB    . SER E 207 ? 0.57444 0.63049 0.75278 -0.03730 -0.22824 -0.10538 206 SER E CB    
4977  O OG    . SER E 207 ? 0.59640 0.63542 0.79906 -0.04539 -0.25064 -0.11817 206 SER E OG    
4978  O OXT   . SER E 207 ? 0.74589 0.79059 0.81202 -0.02456 -0.14528 -0.10997 206 SER E OXT   
4979  O OP3   . DG  F 1   ? 0.63932 0.42176 0.48378 -0.04931 -0.07489 -0.03305 603 DG  F OP3   
4980  P P     . DG  F 1   ? 0.62022 0.40609 0.48704 -0.02474 -0.05741 -0.02324 603 DG  F P     
4981  O OP1   . DG  F 1   ? 0.63462 0.42003 0.48233 0.00438  -0.04699 -0.05929 603 DG  F OP1   
4982  O OP2   . DG  F 1   ? 0.63939 0.39552 0.50509 -0.03360 -0.06452 -0.00262 603 DG  F OP2   
4983  O "O5'" . DG  F 1   ? 0.59220 0.42260 0.50308 -0.02750 -0.03817 0.00443  603 DG  F "O5'" 
4984  C "C5'" . DG  F 1   ? 0.56636 0.40711 0.51139 -0.01793 -0.01657 0.02265  603 DG  F "C5'" 
4985  C "C4'" . DG  F 1   ? 0.60153 0.47225 0.58655 -0.01868 0.00358  0.05181  603 DG  F "C4'" 
4986  O "O4'" . DG  F 1   ? 0.59413 0.48893 0.60015 -0.03374 -0.01842 0.08666  603 DG  F "O4'" 
4987  C "C3'" . DG  F 1   ? 0.61994 0.49349 0.58742 -0.01562 0.01920  0.03826  603 DG  F "C3'" 
4988  O "O3'" . DG  F 1   ? 0.66147 0.53163 0.62505 -0.00597 0.05734  0.01317  603 DG  F "O3'" 
4989  C "C2'" . DG  F 1   ? 0.56305 0.45760 0.56366 -0.01565 0.02292  0.08432  603 DG  F "C2'" 
4990  C "C1'" . DG  F 1   ? 0.57210 0.49173 0.59449 -0.02853 -0.00994 0.11073  603 DG  F "C1'" 
4991  N N9    . DG  F 1   ? 0.60788 0.54831 0.60877 -0.04965 -0.04269 0.11760  603 DG  F N9    
4992  C C8    . DG  F 1   ? 0.60798 0.53296 0.56203 -0.06292 -0.05463 0.08862  603 DG  F C8    
4993  N N7    . DG  F 1   ? 0.64472 0.60033 0.58811 -0.08955 -0.08207 0.10125  603 DG  F N7    
4994  C C5    . DG  F 1   ? 0.58125 0.58246 0.56698 -0.09248 -0.09027 0.14073  603 DG  F C5    
4995  C C6    . DG  F 1   ? 0.61490 0.68017 0.60970 -0.12136 -0.11668 0.16660  603 DG  F C6    
4996  O O6    . DG  F 1   ? 0.67611 0.76632 0.63989 -0.15428 -0.13780 0.16052  603 DG  F O6    
4997  N N1    . DG  F 1   ? 0.58131 0.69464 0.62743 -0.11450 -0.11531 0.19926  603 DG  F N1    
4998  C C2    . DG  F 1   ? 0.56563 0.65739 0.64912 -0.08542 -0.08975 0.20481  603 DG  F C2    
4999  N N2    . DG  F 1   ? 0.49082 0.64103 0.62466 -0.08607 -0.09079 0.23279  603 DG  F N2    
5000  N N3    . DG  F 1   ? 0.54484 0.57286 0.61723 -0.06231 -0.06333 0.18110  603 DG  F N3    
5001  C C4    . DG  F 1   ? 0.57820 0.56793 0.60118 -0.06667 -0.06620 0.15029  603 DG  F C4    
5002  P P     . DG  F 2   ? 0.66257 0.53050 0.58414 -0.00991 0.07725  -0.02751 604 DG  F P     
5003  O OP1   . DG  F 2   ? 0.68827 0.56690 0.60840 -0.00777 0.11840  -0.05516 604 DG  F OP1   
5004  O OP2   . DG  F 2   ? 0.67260 0.54001 0.55861 -0.01465 0.04275  -0.05598 604 DG  F OP2   
5005  O "O5'" . DG  F 2   ? 0.64794 0.50350 0.57376 -0.01429 0.09573  0.00419  604 DG  F "O5'" 
5006  C "C5'" . DG  F 2   ? 0.61180 0.45585 0.56954 -0.00497 0.13772  0.03224  604 DG  F "C5'" 
5007  C "C4'" . DG  F 2   ? 0.61056 0.43125 0.55649 -0.00189 0.15428  0.06223  604 DG  F "C4'" 
5008  O "O4'" . DG  F 2   ? 0.63028 0.47657 0.59350 0.00132  0.10784  0.10502  604 DG  F "O4'" 
5009  C "C3'" . DG  F 2   ? 0.66467 0.46317 0.54604 -0.02020 0.16738  0.02386  604 DG  F "C3'" 
5010  O "O3'" . DG  F 2   ? 0.65574 0.42229 0.51529 -0.02646 0.23034  -0.00164 604 DG  F "O3'" 
5011  C "C2'" . DG  F 2   ? 0.68542 0.47464 0.55551 -0.01817 0.14833  0.06932  604 DG  F "C2'" 
5012  C "C1'" . DG  F 2   ? 0.64807 0.48390 0.56742 -0.00940 0.09836  0.10850  604 DG  F "C1'" 
5013  N N9    . DG  F 2   ? 0.68389 0.54603 0.58087 -0.03185 0.04944  0.08630  604 DG  F N9    
5014  C C8    . DG  F 2   ? 0.71819 0.58233 0.59999 -0.04186 0.03481  0.03694  604 DG  F C8    
5015  N N7    . DG  F 2   ? 0.73479 0.61331 0.59739 -0.06157 -0.00321 0.02650  604 DG  F N7    
5016  C C5    . DG  F 2   ? 0.72941 0.62853 0.59382 -0.07073 -0.01771 0.07080  604 DG  F C5    
5017  C C6    . DG  F 2   ? 0.69640 0.62642 0.54283 -0.10007 -0.05455 0.07947  604 DG  F C6    
5018  O O6    . DG  F 2   ? 0.72718 0.66004 0.55152 -0.12554 -0.07700 0.04517  604 DG  F O6    
5019  N N1    . DG  F 2   ? 0.69880 0.65951 0.55365 -0.09810 -0.06109 0.13497  604 DG  F N1    
5020  C C2    . DG  F 2   ? 0.71453 0.66367 0.59307 -0.06405 -0.03242 0.17855  604 DG  F C2    
5021  N N2    . DG  F 2   ? 0.68232 0.66678 0.56540 -0.05740 -0.04494 0.23609  604 DG  F N2    
5022  N N3    . DG  F 2   ? 0.67791 0.58515 0.57309 -0.03841 0.00862  0.16689  604 DG  F N3    
5023  C C4    . DG  F 2   ? 0.67896 0.56909 0.56544 -0.04720 0.01218  0.11150  604 DG  F C4    
5024  N N     . MET G 2   ? 0.58498 1.48704 0.94247 -0.08457 -0.09862 -0.24105 1   MET G N     
5025  C CA    . MET G 2   ? 0.59348 1.48582 0.94072 -0.11663 -0.07853 -0.24011 1   MET G CA    
5026  C C     . MET G 2   ? 0.61585 1.43735 0.93516 -0.13605 -0.07620 -0.22138 1   MET G C     
5027  O O     . MET G 2   ? 0.71034 1.51443 1.00947 -0.17555 -0.06653 -0.21898 1   MET G O     
5028  C CB    . MET G 2   ? 0.52821 1.43887 0.89018 -0.09475 -0.07154 -0.24652 1   MET G CB    
5029  N N     . THR G 3   ? 0.57197 1.35078 0.88748 -0.10865 -0.08553 -0.20859 2   THR G N     
5030  C CA    . THR G 3   ? 0.55375 1.26918 0.84361 -0.12324 -0.08433 -0.19268 2   THR G CA    
5031  C C     . THR G 3   ? 0.59269 1.28281 0.86445 -0.13474 -0.09511 -0.18799 2   THR G C     
5032  O O     . THR G 3   ? 0.58806 1.28436 0.86540 -0.10935 -0.11101 -0.18729 2   THR G O     
5033  C CB    . THR G 3   ? 0.57719 1.26035 0.86892 -0.08986 -0.09113 -0.18188 2   THR G CB    
5034  O OG1   . THR G 3   ? 0.65780 1.36134 0.96414 -0.08018 -0.08078 -0.18758 2   THR G OG1   
5035  C CG2   . THR G 3   ? 0.45986 1.08156 0.72502 -0.10354 -0.09083 -0.16696 2   THR G CG2   
5036  N N     . GLU G 4   ? 0.57937 1.23576 0.82543 -0.17246 -0.08697 -0.18443 3   GLU G N     
5037  C CA    . GLU G 4   ? 0.52528 1.14961 0.74869 -0.18620 -0.09598 -0.18152 3   GLU G CA    
5038  C C     . GLU G 4   ? 0.52151 1.08875 0.72495 -0.17263 -0.10405 -0.16841 3   GLU G C     
5039  O O     . GLU G 4   ? 0.53662 1.06715 0.72663 -0.18065 -0.09600 -0.16065 3   GLU G O     
5040  C CB    . GLU G 4   ? 0.56178 1.16726 0.76132 -0.23216 -0.08427 -0.18431 3   GLU G CB    
5041  C CG    . GLU G 4   ? 0.62362 1.19567 0.79830 -0.24714 -0.09347 -0.18448 3   GLU G CG    
5042  C CD    . GLU G 4   ? 0.72245 1.25251 0.86397 -0.29112 -0.08265 -0.18382 3   GLU G CD    
5043  O OE1   . GLU G 4   ? 0.77788 1.32448 0.92027 -0.31366 -0.06799 -0.18579 3   GLU G OE1   
5044  O OE2   . GLU G 4   ? 0.74404 1.22200 0.85548 -0.30232 -0.08906 -0.18142 3   GLU G OE2   
5045  N N     . ILE G 5   ? 0.50760 1.06871 0.70707 -0.15240 -0.11983 -0.16614 4   ILE G N     
5046  C CA    . ILE G 5   ? 0.50704 1.02023 0.68557 -0.13783 -0.12830 -0.15500 4   ILE G CA    
5047  C C     . ILE G 5   ? 0.49778 0.98760 0.65061 -0.15144 -0.13634 -0.15759 4   ILE G C     
5048  O O     . ILE G 5   ? 0.48877 1.00673 0.64891 -0.14182 -0.14666 -0.16242 4   ILE G O     
5049  C CB    . ILE G 5   ? 0.48070 0.99996 0.67243 -0.09405 -0.13907 -0.14629 4   ILE G CB    
5050  C CG1   . ILE G 5   ? 0.44994 1.00076 0.67026 -0.07871 -0.13328 -0.14866 4   ILE G CG1   
5051  C CG2   . ILE G 5   ? 0.50997 0.95700 0.67087 -0.07772 -0.13756 -0.12693 4   ILE G CG2   
5052  C CD1   . ILE G 5   ? 0.42764 0.97900 0.65780 -0.03668 -0.14556 -0.14113 4   ILE G CD1   
5053  N N     . ARG G 6   ? 0.51744 0.94149 0.63484 -0.16870 -0.12854 -0.15097 5   ARG G N     
5054  C CA    . ARG G 6   ? 0.51994 0.91183 0.60818 -0.17878 -0.13553 -0.15415 5   ARG G CA    
5055  C C     . ARG G 6   ? 0.53792 0.88774 0.60758 -0.14683 -0.14049 -0.14028 5   ARG G C     
5056  O O     . ARG G 6   ? 0.53074 0.83567 0.58793 -0.13524 -0.13203 -0.12725 5   ARG G O     
5057  C CB    . ARG G 6   ? 0.51300 0.85410 0.57011 -0.21429 -0.12589 -0.15684 5   ARG G CB    
5058  C CG    . ARG G 6   ? 0.50979 0.88562 0.57953 -0.25025 -0.11780 -0.16744 5   ARG G CG    
5059  C CD    . ARG G 6   ? 0.55440 0.86656 0.58791 -0.28304 -0.10726 -0.16447 5   ARG G CD    
5060  N NE    . ARG G 6   ? 0.63182 0.90724 0.65797 -0.27219 -0.09759 -0.15030 5   ARG G NE    
5061  C CZ    . ARG G 6   ? 0.61418 0.90762 0.65125 -0.28766 -0.08597 -0.14841 5   ARG G CZ    
5062  N NH1   . ARG G 6   ? 0.67035 1.01156 0.72451 -0.30885 -0.07895 -0.15633 5   ARG G NH1   
5063  N NH2   . ARG G 6   ? 0.59047 0.84630 0.61847 -0.27286 -0.07797 -0.13417 5   ARG G NH2   
5064  N N     . VAL G 7   ? 0.50240 0.87031 0.56969 -0.13376 -0.15419 -0.14328 6   VAL G N     
5065  C CA    . VAL G 7   ? 0.56133 0.89701 0.60955 -0.10668 -0.15892 -0.13074 6   VAL G CA    
5066  C C     . VAL G 7   ? 0.58318 0.87709 0.59591 -0.11859 -0.15968 -0.13594 6   VAL G C     
5067  O O     . VAL G 7   ? 0.56925 0.87809 0.57631 -0.13958 -0.16566 -0.15065 6   VAL G O     
5068  C CB    . VAL G 7   ? 0.56098 0.94004 0.62471 -0.08173 -0.17430 -0.12831 6   VAL G CB    
5069  C CG1   . VAL G 7   ? 0.56916 0.91301 0.60738 -0.05988 -0.17788 -0.11456 6   VAL G CG1   
5070  C CG2   . VAL G 7   ? 0.49607 0.91040 0.59287 -0.06499 -0.17484 -0.12451 6   VAL G CG2   
5071  N N     . HIS G 8   ? 0.60308 0.84685 0.59194 -0.10498 -0.15397 -0.12563 7   HIS G N     
5072  C CA    . HIS G 8   ? 0.62882 0.83043 0.58316 -0.11169 -0.15406 -0.13227 7   HIS G CA    
5073  C C     . HIS G 8   ? 0.63679 0.82689 0.57541 -0.08606 -0.15688 -0.12345 7   HIS G C     
5074  O O     . HIS G 8   ? 0.63413 0.83067 0.58312 -0.06581 -0.15507 -0.10884 7   HIS G O     
5075  C CB    . HIS G 8   ? 0.60751 0.75337 0.54233 -0.12440 -0.14281 -0.13240 7   HIS G CB    
5076  C CG    . HIS G 8   ? 0.63155 0.78470 0.57900 -0.15072 -0.13723 -0.13651 7   HIS G CG    
5077  N ND1   . HIS G 8   ? 0.63005 0.78293 0.56809 -0.18270 -0.13974 -0.15122 7   HIS G ND1   
5078  C CD2   . HIS G 8   ? 0.60340 0.76593 0.57043 -0.15209 -0.12870 -0.12834 7   HIS G CD2   
5079  C CE1   . HIS G 8   ? 0.62818 0.79167 0.57924 -0.20412 -0.13231 -0.15111 7   HIS G CE1   
5080  N NE2   . HIS G 8   ? 0.62926 0.79953 0.59816 -0.18502 -0.12542 -0.13768 7   HIS G NE2   
5081  N N     . GLN G 9   ? 0.64340 0.81600 0.55477 -0.08886 -0.16101 -0.13328 8   GLN G N     
5082  C CA    . GLN G 9   ? 0.65730 0.81682 0.54841 -0.06840 -0.16101 -0.12744 8   GLN G CA    
5083  C C     . GLN G 9   ? 0.67270 0.78000 0.53994 -0.06634 -0.15142 -0.13089 8   GLN G C     
5084  O O     . GLN G 9   ? 0.73860 0.81631 0.58707 -0.08126 -0.15195 -0.14544 8   GLN G O     
5085  C CB    . GLN G 9   ? 0.68881 0.87026 0.56459 -0.06918 -0.17262 -0.13727 8   GLN G CB    
5086  C CG    . GLN G 9   ? 0.67662 0.91116 0.57440 -0.06861 -0.18518 -0.13492 8   GLN G CG    
5087  C CD    . GLN G 9   ? 0.78399 1.03295 0.69416 -0.04597 -0.18613 -0.11469 8   GLN G CD    
5088  O OE1   . GLN G 9   ? 0.80144 1.03630 0.69310 -0.03166 -0.18361 -0.10460 8   GLN G OE1   
5089  N NE2   . GLN G 9   ? 0.73284 1.00876 0.67331 -0.04341 -0.18916 -0.10934 8   GLN G NE2   
5090  N N     . GLY G 10  ? 0.66973 0.76504 0.53689 -0.04794 -0.14368 -0.11821 9   GLY G N     
5091  C CA    . GLY G 10  ? 0.70384 0.75710 0.54890 -0.03972 -0.13629 -0.12236 9   GLY G CA    
5092  C C     . GLY G 10  ? 0.71203 0.72528 0.55544 -0.04673 -0.12974 -0.12259 9   GLY G C     
5093  O O     . GLY G 10  ? 0.68188 0.67676 0.52381 -0.03261 -0.12253 -0.11503 9   GLY G O     
5094  N N     . ASP G 11  ? 0.72042 0.72081 0.56240 -0.06984 -0.13244 -0.13090 10  ASP G N     
5095  C CA    . ASP G 11  ? 0.70071 0.65523 0.53204 -0.08011 -0.12740 -0.13116 10  ASP G CA    
5096  C C     . ASP G 11  ? 0.72470 0.68811 0.56559 -0.11061 -0.12902 -0.13513 10  ASP G C     
5097  O O     . ASP G 11  ? 0.73658 0.73345 0.58532 -0.12434 -0.13576 -0.14374 10  ASP G O     
5098  C CB    . ASP G 11  ? 0.73381 0.63277 0.52782 -0.07546 -0.12938 -0.14410 10  ASP G CB    
5099  C CG    . ASP G 11  ? 0.79509 0.64041 0.57395 -0.07530 -0.12496 -0.13971 10  ASP G CG    
5100  O OD1   . ASP G 11  ? 0.74403 0.59924 0.54198 -0.07563 -0.11874 -0.12551 10  ASP G OD1   
5101  O OD2   . ASP G 11  ? 0.84261 0.63357 0.58811 -0.07410 -0.12874 -0.15089 10  ASP G OD2   
5102  N N     . LEU G 12  ? 0.75357 0.69041 0.59332 -0.12200 -0.12278 -0.12908 11  LEU G N     
5103  C CA    . LEU G 12  ? 0.75060 0.68518 0.58937 -0.15627 -0.12291 -0.13507 11  LEU G CA    
5104  C C     . LEU G 12  ? 0.80862 0.70297 0.61301 -0.17396 -0.13002 -0.15156 11  LEU G C     
5105  O O     . LEU G 12  ? 0.85209 0.70031 0.62756 -0.15789 -0.13274 -0.15665 11  LEU G O     
5106  C CB    . LEU G 12  ? 0.78793 0.69028 0.62124 -0.16601 -0.11474 -0.12510 11  LEU G CB    
5107  C CG    . LEU G 12  ? 0.73911 0.67848 0.60474 -0.15469 -0.10710 -0.11090 11  LEU G CG    
5108  C CD1   . LEU G 12  ? 0.72615 0.62985 0.57929 -0.16935 -0.09970 -0.10307 11  LEU G CD1   
5109  C CD2   . LEU G 12  ? 0.70177 0.71096 0.60356 -0.16377 -0.10847 -0.11401 11  LEU G CD2   
5110  N N     . PRO G 13  ? 0.82611 0.73896 0.63290 -0.20687 -0.13348 -0.16191 12  PRO G N     
5111  C CA    . PRO G 13  ? 0.83275 0.70015 0.60290 -0.22795 -0.14054 -0.17844 12  PRO G CA    
5112  C C     . PRO G 13  ? 0.89213 0.67825 0.62346 -0.24280 -0.13821 -0.17690 12  PRO G C     
5113  O O     . PRO G 13  ? 0.94049 0.66603 0.63209 -0.24654 -0.14481 -0.18876 12  PRO G O     
5114  C CB    . PRO G 13  ? 0.89845 0.81988 0.68786 -0.26154 -0.14419 -0.18877 12  PRO G CB    
5115  C CG    . PRO G 13  ? 0.85087 0.82299 0.67819 -0.26581 -0.13595 -0.17648 12  PRO G CG    
5116  C CD    . PRO G 13  ? 0.78791 0.76880 0.63161 -0.22496 -0.13210 -0.16140 12  PRO G CD    
5117  N N     . ASN G 14  ? 0.89139 0.67246 0.63052 -0.25121 -0.12992 -0.16298 13  ASN G N     
5118  C CA    . ASN G 14  ? 0.95353 0.65631 0.65392 -0.26411 -0.12814 -0.15741 13  ASN G CA    
5119  C C     . ASN G 14  ? 0.92621 0.64667 0.64751 -0.25798 -0.11803 -0.13904 13  ASN G C     
5120  O O     . ASN G 14  ? 0.87013 0.65693 0.63338 -0.24139 -0.11323 -0.13270 13  ASN G O     
5121  C CB    . ASN G 14  ? 0.94957 0.62482 0.62580 -0.30957 -0.12980 -0.16589 13  ASN G CB    
5122  C CG    . ASN G 14  ? 0.93260 0.68703 0.64905 -0.33762 -0.12242 -0.16474 13  ASN G CG    
5123  O OD1   . ASN G 14  ? 0.90262 0.69009 0.64147 -0.34265 -0.11421 -0.15407 13  ASN G OD1   
5124  N ND2   . ASN G 14  ? 0.91605 0.70314 0.64219 -0.35431 -0.12534 -0.17672 13  ASN G ND2   
5125  N N     . LEU G 15  ? 0.94600 0.60455 0.63535 -0.27182 -0.11563 -0.13051 14  LEU G N     
5126  C CA    . LEU G 15  ? 0.95115 0.62427 0.65564 -0.27081 -0.10606 -0.11402 14  LEU G CA    
5127  C C     . LEU G 15  ? 0.96978 0.64818 0.66856 -0.31848 -0.09954 -0.11163 14  LEU G C     
5128  O O     . LEU G 15  ? 0.98610 0.64971 0.67787 -0.32549 -0.09256 -0.09835 14  LEU G O     
5129  C CB    . LEU G 15  ? 0.97303 0.57889 0.64741 -0.24359 -0.10800 -0.10334 14  LEU G CB    
5130  C CG    . LEU G 15  ? 0.94607 0.56181 0.63334 -0.19530 -0.11108 -0.10373 14  LEU G CG    
5131  C CD1   . LEU G 15  ? 0.97951 0.53517 0.63863 -0.17060 -0.11351 -0.09456 14  LEU G CD1   
5132  C CD2   . LEU G 15  ? 0.83691 0.53674 0.57657 -0.17946 -0.10408 -0.09849 14  LEU G CD2   
5133  N N     . ASP G 16  ? 0.97702 0.68490 0.68224 -0.34882 -0.10012 -0.12335 15  ASP G N     
5134  C CA    . ASP G 16  ? 0.97092 0.69511 0.67651 -0.38507 -0.08974 -0.11809 15  ASP G CA    
5135  C C     . ASP G 16  ? 0.92924 0.71671 0.66993 -0.39094 -0.07851 -0.11051 15  ASP G C     
5136  O O     . ASP G 16  ? 0.96188 0.74775 0.69266 -0.41584 -0.06841 -0.10194 15  ASP G O     
5137  C CB    . ASP G 16  ? 0.92802 0.69438 0.64766 -0.40677 -0.09076 -0.13170 15  ASP G CB    
5138  C CG    . ASP G 16  ? 1.02138 0.72114 0.70207 -0.40743 -0.10032 -0.13943 15  ASP G CG    
5139  O OD1   . ASP G 16  ? 1.08209 0.70006 0.72233 -0.39327 -0.10483 -0.13282 15  ASP G OD1   
5140  O OD2   . ASP G 16  ? 1.07294 0.80257 0.76348 -0.41990 -0.10392 -0.15265 15  ASP G OD2   
5141  N N     . ASN G 17  ? 0.90582 0.75015 0.68562 -0.36826 -0.08020 -0.11401 16  ASN G N     
5142  C CA    . ASN G 17  ? 0.86011 0.77254 0.67922 -0.36803 -0.06999 -0.10928 16  ASN G CA    
5143  C C     . ASN G 17  ? 0.85451 0.73803 0.66860 -0.34002 -0.06520 -0.09283 16  ASN G C     
5144  O O     . ASN G 17  ? 0.84690 0.78427 0.69490 -0.32993 -0.05744 -0.08889 16  ASN G O     
5145  C CB    . ASN G 17  ? 0.78844 0.78839 0.66036 -0.34628 -0.07268 -0.11871 16  ASN G CB    
5146  C CG    . ASN G 17  ? 0.84529 0.90367 0.73733 -0.37214 -0.07222 -0.13236 16  ASN G CG    
5147  O OD1   . ASN G 17  ? 0.80388 0.89536 0.71306 -0.36135 -0.08137 -0.14298 16  ASN G OD1   
5148  N ND2   . ASN G 17  ? 0.88023 0.95220 0.76944 -0.40057 -0.06034 -0.12988 16  ASN G ND2   
5149  N N     . TYR G 18  ? 0.90997 0.71134 0.68277 -0.32574 -0.07055 -0.08462 17  TYR G N     
5150  C CA    . TYR G 18  ? 0.89156 0.66829 0.66039 -0.29543 -0.06805 -0.07024 17  TYR G CA    
5151  C C     . TYR G 18  ? 0.95431 0.64130 0.66748 -0.30746 -0.07052 -0.06016 17  TYR G C     
5152  O O     . TYR G 18  ? 0.98550 0.62461 0.67928 -0.27673 -0.07579 -0.05253 17  TYR G O     
5153  C CB    . TYR G 18  ? 0.84211 0.62658 0.62831 -0.24903 -0.07422 -0.07085 17  TYR G CB    
5154  C CG    . TYR G 18  ? 0.80913 0.67812 0.64706 -0.23690 -0.07168 -0.07622 17  TYR G CG    
5155  C CD1   . TYR G 18  ? 0.70267 0.61637 0.57188 -0.22509 -0.06403 -0.06929 17  TYR G CD1   
5156  C CD2   . TYR G 18  ? 0.77634 0.67925 0.62944 -0.23897 -0.07794 -0.08894 17  TYR G CD2   
5157  C CE1   . TYR G 18  ? 0.69631 0.68041 0.60907 -0.21257 -0.06360 -0.07444 17  TYR G CE1   
5158  C CE2   . TYR G 18  ? 0.68201 0.65899 0.57916 -0.22664 -0.07790 -0.09311 17  TYR G CE2   
5159  C CZ    . TYR G 18  ? 0.69950 0.71444 0.62573 -0.21264 -0.07110 -0.08571 17  TYR G CZ    
5160  O OH    . TYR G 18  ? 0.63052 0.71148 0.59685 -0.19767 -0.07293 -0.08987 17  TYR G OH    
5161  N N     . ARG G 19  ? 0.98980 0.65333 0.67501 -0.35308 -0.06749 -0.06023 18  ARG G N     
5162  C CA    . ARG G 19  ? 1.02473 0.61171 0.65842 -0.36575 -0.06756 -0.04612 18  ARG G CA    
5163  C C     . ARG G 19  ? 0.99699 0.61286 0.64072 -0.37486 -0.05616 -0.03410 18  ARG G C     
5164  O O     . ARG G 19  ? 1.04364 0.67183 0.67663 -0.40443 -0.04636 -0.02827 18  ARG G O     
5165  C CB    . ARG G 19  ? 1.05357 0.61520 0.65775 -0.39697 -0.06641 -0.04729 18  ARG G CB    
5166  C CG    . ARG G 19  ? 1.08392 0.63007 0.68404 -0.39228 -0.07605 -0.06165 18  ARG G CG    
5167  C CD    . ARG G 19  ? 1.11140 0.58861 0.68551 -0.35413 -0.08971 -0.06262 18  ARG G CD    
5168  N NE    . ARG G 19  ? 1.21008 0.66374 0.77183 -0.35123 -0.09858 -0.07658 18  ARG G NE    
5169  C CZ    . ARG G 19  ? 1.20309 0.62547 0.75668 -0.31679 -0.10956 -0.08546 18  ARG G CZ    
5170  N NH1   . ARG G 19  ? 1.14419 0.55168 0.69873 -0.28124 -0.11366 -0.08147 18  ARG G NH1   
5171  N NH2   . ARG G 19  ? 1.12183 0.53032 0.66588 -0.31758 -0.11629 -0.09969 18  ARG G NH2   
5172  N N     . ILE G 20  ? 0.94586 0.58666 0.61653 -0.33720 -0.05539 -0.02946 19  ILE G N     
5173  C CA    . ILE G 20  ? 0.98601 0.66869 0.67674 -0.33676 -0.04438 -0.02083 19  ILE G CA    
5174  C C     . ILE G 20  ? 0.95591 0.59660 0.63111 -0.29960 -0.04941 -0.00818 19  ILE G C     
5175  O O     . ILE G 20  ? 0.99270 0.58300 0.64845 -0.27182 -0.06078 -0.00773 19  ILE G O     
5176  C CB    . ILE G 20  ? 0.89064 0.67367 0.64518 -0.32564 -0.03655 -0.03102 19  ILE G CB    
5177  C CG1   . ILE G 20  ? 0.84046 0.63677 0.62164 -0.28069 -0.04457 -0.03541 19  ILE G CG1   
5178  C CG2   . ILE G 20  ? 0.90538 0.73946 0.67720 -0.36326 -0.03165 -0.04445 19  ILE G CG2   
5179  C CD1   . ILE G 20  ? 0.80652 0.68785 0.64261 -0.26930 -0.04132 -0.04591 19  ILE G CD1   
5180  N N     . ASP G 21  ? 0.93263 0.59975 0.61805 -0.29845 -0.04088 0.00041  20  ASP G N     
5181  C CA    . ASP G 21  ? 0.97744 0.61226 0.65004 -0.26517 -0.04573 0.01174  20  ASP G CA    
5182  C C     . ASP G 21  ? 0.90014 0.59440 0.62250 -0.22769 -0.04350 0.00796  20  ASP G C     
5183  O O     . ASP G 21  ? 0.90707 0.57868 0.62328 -0.19597 -0.04949 0.01413  20  ASP G O     
5184  C CB    . ASP G 21  ? 1.04642 0.65765 0.68719 -0.28700 -0.04015 0.02550  20  ASP G CB    
5185  C CG    . ASP G 21  ? 1.08806 0.77145 0.75808 -0.31571 -0.02439 0.02146  20  ASP G CG    
5186  O OD1   . ASP G 21  ? 1.05084 0.80793 0.77350 -0.30566 -0.01891 0.00897  20  ASP G OD1   
5187  O OD2   . ASP G 21  ? 1.15431 0.81979 0.79217 -0.34914 -0.01797 0.03018  20  ASP G OD2   
5188  N N     . ALA G 22  ? 0.83785 0.60535 0.60735 -0.23007 -0.03636 -0.00248 21  ALA G N     
5189  C CA    . ALA G 22  ? 0.75083 0.56770 0.56352 -0.19654 -0.03570 -0.00593 21  ALA G CA    
5190  C C     . ALA G 22  ? 0.72943 0.59669 0.57794 -0.19545 -0.03619 -0.01877 21  ALA G C     
5191  O O     . ALA G 22  ? 0.72202 0.62178 0.58080 -0.22301 -0.03131 -0.02648 21  ALA G O     
5192  C CB    . ALA G 22  ? 0.69713 0.55533 0.53057 -0.19588 -0.02600 -0.00268 21  ALA G CB    
5193  N N     . VAL G 23  ? 0.69197 0.56883 0.55876 -0.16441 -0.04229 -0.02116 22  VAL G N     
5194  C CA    . VAL G 23  ? 0.66191 0.58420 0.56001 -0.15888 -0.04478 -0.03147 22  VAL G CA    
5195  C C     . VAL G 23  ? 0.61675 0.57920 0.54905 -0.13049 -0.04399 -0.03018 22  VAL G C     
5196  O O     . VAL G 23  ? 0.63170 0.57447 0.55856 -0.10811 -0.04579 -0.02306 22  VAL G O     
5197  C CB    . VAL G 23  ? 0.69326 0.58393 0.57369 -0.15278 -0.05428 -0.03638 22  VAL G CB    
5198  C CG1   . VAL G 23  ? 0.67699 0.52612 0.53890 -0.12402 -0.05972 -0.03027 22  VAL G CG1   
5199  C CG2   . VAL G 23  ? 0.63403 0.57417 0.54577 -0.14488 -0.05775 -0.04561 22  VAL G CG2   
5200  N N     . ALA G 24  ? 0.58745 0.60572 0.55374 -0.13162 -0.04220 -0.03768 23  ALA G N     
5201  C CA    . ALA G 24  ? 0.55737 0.60820 0.55286 -0.10556 -0.04389 -0.03711 23  ALA G CA    
5202  C C     . ALA G 24  ? 0.54646 0.59316 0.54282 -0.08834 -0.05284 -0.03791 23  ALA G C     
5203  O O     . ALA G 24  ? 0.59792 0.65163 0.59266 -0.09772 -0.05768 -0.04517 23  ALA G O     
5204  C CB    . ALA G 24  ? 0.48926 0.59782 0.51783 -0.11009 -0.04070 -0.04594 23  ALA G CB    
5205  N N     . VAL G 25  ? 0.50729 0.54511 0.50513 -0.06526 -0.05474 -0.03096 24  VAL G N     
5206  C CA    . VAL G 25  ? 0.50412 0.53888 0.49962 -0.04943 -0.06172 -0.03040 24  VAL G CA    
5207  C C     . VAL G 25  ? 0.52759 0.58720 0.54412 -0.03124 -0.06324 -0.02587 24  VAL G C     
5208  O O     . VAL G 25  ? 0.52757 0.58756 0.55081 -0.02524 -0.05879 -0.02081 24  VAL G O     
5209  C CB    . VAL G 25  ? 0.52484 0.51832 0.49353 -0.04091 -0.06274 -0.02657 24  VAL G CB    
5210  C CG1   . VAL G 25  ? 0.50924 0.50551 0.47441 -0.02718 -0.06861 -0.02828 24  VAL G CG1   
5211  C CG2   . VAL G 25  ? 0.53691 0.49311 0.47867 -0.05768 -0.06257 -0.02964 24  VAL G CG2   
5212  N N     . ASP G 26  ? 0.52268 0.60016 0.54659 -0.02348 -0.07037 -0.02756 25  ASP G N     
5213  C CA    . ASP G 26  ? 0.51971 0.60879 0.55386 -0.00660 -0.07403 -0.02110 25  ASP G CA    
5214  C C     . ASP G 26  ? 0.52728 0.61469 0.54986 -0.00025 -0.08088 -0.02003 25  ASP G C     
5215  O O     . ASP G 26  ? 0.50290 0.58779 0.51543 -0.00814 -0.08372 -0.02693 25  ASP G O     
5216  C CB    . ASP G 26  ? 0.52500 0.64526 0.58360 -0.00266 -0.07730 -0.02435 25  ASP G CB    
5217  C CG    . ASP G 26  ? 0.53003 0.64951 0.59395 0.01426  -0.08131 -0.01617 25  ASP G CG    
5218  O OD1   . ASP G 26  ? 0.54266 0.64139 0.59545 0.01852  -0.07792 -0.00787 25  ASP G OD1   
5219  O OD2   . ASP G 26  ? 0.57688 0.71600 0.65495 0.02325  -0.08874 -0.01837 25  ASP G OD2   
5220  N N     . THR G 27  ? 0.52680 0.61437 0.54804 0.01215  -0.08335 -0.01154 26  THR G N     
5221  C CA    . THR G 27  ? 0.52748 0.61680 0.53569 0.01726  -0.08925 -0.00928 26  THR G CA    
5222  C C     . THR G 27  ? 0.52708 0.62853 0.54164 0.02647  -0.09705 -0.00180 26  THR G C     
5223  O O     . THR G 27  ? 0.54629 0.64792 0.57277 0.03152  -0.09692 0.00249  26  THR G O     
5224  C CB    . THR G 27  ? 0.54028 0.61366 0.53054 0.02121  -0.08407 -0.00542 26  THR G CB    
5225  O OG1   . THR G 27  ? 0.53876 0.60958 0.53265 0.02635  -0.08031 0.00415  26  THR G OG1   
5226  C CG2   . THR G 27  ? 0.48996 0.54436 0.47031 0.01675  -0.07876 -0.01265 26  THR G CG2   
5227  N N     . GLU G 28  ? 0.52794 0.63678 0.53161 0.02902  -0.10495 -0.00073 27  GLU G N     
5228  C CA    . GLU G 28  ? 0.53338 0.64414 0.53161 0.03790  -0.11365 0.00969  27  GLU G CA    
5229  C C     . GLU G 28  ? 0.54164 0.64570 0.51543 0.03660  -0.11224 0.01602  27  GLU G C     
5230  O O     . GLU G 28  ? 0.52122 0.62719 0.48481 0.03201  -0.10875 0.00829  27  GLU G O     
5231  C CB    . GLU G 28  ? 0.54054 0.67178 0.54680 0.04310  -0.12692 0.00565  27  GLU G CB    
5232  C CG    . GLU G 28  ? 0.57295 0.72282 0.60586 0.04377  -0.12799 -0.00437 27  GLU G CG    
5233  C CD    . GLU G 28  ? 0.57517 0.71688 0.62106 0.05199  -0.12565 -0.00007 27  GLU G CD    
5234  O OE1   . GLU G 28  ? 0.56618 0.68697 0.60088 0.05929  -0.12780 0.01192  27  GLU G OE1   
5235  O OE2   . GLU G 28  ? 0.60932 0.76614 0.67554 0.04952  -0.12150 -0.00964 27  GLU G OE2   
5236  N N     . THR G 29  ? 0.52550 0.62078 0.48815 0.03984  -0.11479 0.02940  28  THR G N     
5237  C CA    . THR G 29  ? 0.49585 0.58881 0.43509 0.03563  -0.11103 0.03661  28  THR G CA    
5238  C C     . THR G 29  ? 0.53558 0.62088 0.45799 0.03764  -0.12121 0.05133  28  THR G C     
5239  O O     . THR G 29  ? 0.57035 0.64866 0.50026 0.04557  -0.13181 0.05525  28  THR G O     
5240  C CB    . THR G 29  ? 0.53392 0.62019 0.47329 0.03130  -0.09857 0.03924  28  THR G CB    
5241  O OG1   . THR G 29  ? 0.51606 0.58796 0.46095 0.03173  -0.09988 0.04920  28  THR G OG1   
5242  C CG2   . THR G 29  ? 0.50123 0.58827 0.45384 0.03147  -0.09031 0.02662  28  THR G CG2   
5243  N N     . LEU G 30  ? 0.53873 0.62468 0.43639 0.03068  -0.11818 0.05943  29  LEU G N     
5244  C CA    . LEU G 30  ? 0.56369 0.63447 0.43789 0.02815  -0.12623 0.07696  29  LEU G CA    
5245  C C     . LEU G 30  ? 0.59723 0.64765 0.46865 0.02126  -0.12045 0.08804  29  LEU G C     
5246  O O     . LEU G 30  ? 0.63815 0.66927 0.48486 0.01497  -0.12593 0.10406  29  LEU G O     
5247  C CB    . LEU G 30  ? 0.56490 0.64809 0.40959 0.02007  -0.12544 0.08123  29  LEU G CB    
5248  C CG    . LEU G 30  ? 0.55897 0.65476 0.39498 0.02601  -0.13733 0.07647  29  LEU G CG    
5249  C CD1   . LEU G 30  ? 0.56583 0.67819 0.37290 0.01692  -0.13308 0.07714  29  LEU G CD1   
5250  C CD2   . LEU G 30  ? 0.63020 0.70882 0.45927 0.03514  -0.15575 0.08842  29  LEU G CD2   
5251  N N     . GLY G 31  ? 0.56185 0.61380 0.45487 0.02086  -0.11040 0.08040  30  GLY G N     
5252  C CA    . GLY G 31  ? 0.57908 0.61297 0.47073 0.01373  -0.10594 0.08902  30  GLY G CA    
5253  C C     . GLY G 31  ? 0.58415 0.63120 0.49447 0.01073  -0.09226 0.07904  30  GLY G C     
5254  O O     . GLY G 31  ? 0.55314 0.61697 0.47711 0.01608  -0.08741 0.06600  30  GLY G O     
5255  N N     . LEU G 32  ? 0.57229 0.60878 0.47996 0.00141  -0.08726 0.08578  31  LEU G N     
5256  C CA    . LEU G 32  ? 0.56060 0.60675 0.48638 0.00004  -0.07699 0.07753  31  LEU G CA    
5257  C C     . LEU G 32  ? 0.53050 0.60535 0.45210 -0.00772 -0.06548 0.07335  31  LEU G C     
5258  O O     . LEU G 32  ? 0.57341 0.65970 0.50962 -0.00587 -0.05833 0.06532  31  LEU G O     
5259  C CB    . LEU G 32  ? 0.58098 0.60325 0.50796 -0.00563 -0.07828 0.08428  31  LEU G CB    
5260  C CG    . LEU G 32  ? 0.59495 0.59225 0.53160 0.00645  -0.08864 0.08358  31  LEU G CG    
5261  C CD1   . LEU G 32  ? 0.59325 0.56272 0.52512 0.00020  -0.09033 0.08960  31  LEU G CD1   
5262  C CD2   . LEU G 32  ? 0.54143 0.55311 0.50408 0.01826  -0.08622 0.06911  31  LEU G CD2   
5263  N N     . GLN G 33  ? 0.51911 0.60867 0.42100 -0.01507 -0.06388 0.07752  32  GLN G N     
5264  C CA    . GLN G 33  ? 0.51207 0.63604 0.41075 -0.02154 -0.05259 0.07162  32  GLN G CA    
5265  C C     . GLN G 33  ? 0.52463 0.66928 0.42347 -0.00964 -0.05112 0.05836  32  GLN G C     
5266  O O     . GLN G 33  ? 0.54172 0.69346 0.42214 -0.01244 -0.05348 0.06080  32  GLN G O     
5267  C CB    . GLN G 33  ? 0.49321 0.62401 0.36728 -0.04222 -0.04947 0.08466  32  GLN G CB    
5268  C CG    . GLN G 33  ? 0.53077 0.63476 0.40063 -0.05635 -0.05139 0.09714  32  GLN G CG    
5269  C CD    . GLN G 33  ? 0.60438 0.69849 0.44164 -0.07935 -0.05214 0.11416  32  GLN G CD    
5270  O OE1   . GLN G 33  ? 0.60658 0.73232 0.42876 -0.09110 -0.04464 0.11456  32  GLN G OE1   
5271  N NE2   . GLN G 33  ? 0.63901 0.68741 0.46263 -0.08609 -0.06155 0.12805  32  GLN G NE2   
5272  N N     . PRO G 34  ? 0.52168 0.67387 0.43735 0.00333  -0.04786 0.04413  33  PRO G N     
5273  C CA    . PRO G 34  ? 0.51376 0.67325 0.42714 0.01580  -0.04896 0.03051  33  PRO G CA    
5274  C C     . PRO G 34  ? 0.52247 0.71288 0.41926 0.01375  -0.04366 0.02518  33  PRO G C     
5275  O O     . PRO G 34  ? 0.54783 0.73880 0.43413 0.01920  -0.04736 0.01844  33  PRO G O     
5276  C CB    . PRO G 34  ? 0.51057 0.66788 0.43983 0.02805  -0.04619 0.01855  33  PRO G CB    
5277  C CG    . PRO G 34  ? 0.51889 0.67153 0.46046 0.02224  -0.04375 0.02577  33  PRO G CG    
5278  C CD    . PRO G 34  ? 0.51712 0.67199 0.44985 0.00579  -0.04304 0.04000  33  PRO G CD    
5279  N N     . HIS G 35  ? 0.50473 0.72437 0.39836 0.00464  -0.03485 0.02691  34  HIS G N     
5280  C CA    . HIS G 35  ? 0.51022 0.76595 0.38762 0.00122  -0.02854 0.02082  34  HIS G CA    
5281  C C     . HIS G 35  ? 0.52927 0.77740 0.38221 -0.01208 -0.03303 0.03386  34  HIS G C     
5282  O O     . HIS G 35  ? 0.59646 0.86799 0.43311 -0.01189 -0.03041 0.02701  34  HIS G O     
5283  C CB    . HIS G 35  ? 0.49617 0.79312 0.37702 -0.00859 -0.01719 0.01909  34  HIS G CB    
5284  C CG    . HIS G 35  ? 0.53177 0.84279 0.43486 0.00752  -0.01407 0.00479  34  HIS G CG    
5285  N ND1   . HIS G 35  ? 0.56048 0.88811 0.46768 0.02987  -0.01325 -0.01540 34  HIS G ND1   
5286  C CD2   . HIS G 35  ? 0.52779 0.83672 0.44762 0.00563  -0.01294 0.00758  34  HIS G CD2   
5287  C CE1   . HIS G 35  ? 0.48916 0.82308 0.41389 0.04218  -0.01263 -0.02322 34  HIS G CE1   
5288  N NE2   . HIS G 35  ? 0.46435 0.78960 0.39766 0.02713  -0.01207 -0.00958 34  HIS G NE2   
5289  N N     . ARG G 36  ? 0.51417 0.72947 0.36213 -0.02197 -0.04071 0.05172  35  ARG G N     
5290  C CA    . ARG G 36  ? 0.52762 0.73017 0.34913 -0.03208 -0.04803 0.06570  35  ARG G CA    
5291  C C     . ARG G 36  ? 0.54089 0.71453 0.36513 -0.01949 -0.06173 0.06582  35  ARG G C     
5292  O O     . ARG G 36  ? 0.53931 0.71632 0.34526 -0.01900 -0.06752 0.06633  35  ARG G O     
5293  C CB    . ARG G 36  ? 0.50700 0.68995 0.31381 -0.05208 -0.04942 0.08683  35  ARG G CB    
5294  C CG    . ARG G 36  ? 0.53202 0.69202 0.30667 -0.06130 -0.05993 0.10436  35  ARG G CG    
5295  C CD    . ARG G 36  ? 0.57245 0.69614 0.33158 -0.07776 -0.06486 0.12540  35  ARG G CD    
5296  N NE    . ARG G 36  ? 0.59603 0.68508 0.37763 -0.06476 -0.07325 0.12551  35  ARG G NE    
5297  C CZ    . ARG G 36  ? 0.59860 0.65144 0.37298 -0.07382 -0.07818 0.13894  35  ARG G CZ    
5298  N NH1   . ARG G 36  ? 0.58205 0.62275 0.32520 -0.09840 -0.07631 0.15538  35  ARG G NH1   
5299  N NH2   . ARG G 36  ? 0.58762 0.61495 0.38450 -0.05917 -0.08504 0.13519  35  ARG G NH2   
5300  N N     . ASP G 37  ? 0.55650 0.70658 0.40365 -0.01007 -0.06665 0.06414  36  ASP G N     
5301  C CA    . ASP G 37  ? 0.53533 0.66162 0.38849 -0.00085 -0.07968 0.06565  36  ASP G CA    
5302  C C     . ASP G 37  ? 0.52018 0.65220 0.39024 0.01178  -0.07952 0.04717  36  ASP G C     
5303  O O     . ASP G 37  ? 0.51027 0.63797 0.40006 0.01703  -0.07486 0.03945  36  ASP G O     
5304  C CB    . ASP G 37  ? 0.54948 0.64833 0.41509 -0.00064 -0.08461 0.07533  36  ASP G CB    
5305  C CG    . ASP G 37  ? 0.57171 0.65651 0.41742 -0.01553 -0.08454 0.09328  36  ASP G CG    
5306  O OD1   . ASP G 37  ? 0.55761 0.64265 0.37481 -0.02488 -0.08784 0.10407  36  ASP G OD1   
5307  O OD2   . ASP G 37  ? 0.56005 0.63134 0.41612 -0.01939 -0.08157 0.09670  36  ASP G OD2   
5308  N N     . ARG G 38  ? 0.51244 0.65169 0.37157 0.01508  -0.08522 0.04051  37  ARG G N     
5309  C CA    . ARG G 38  ? 0.50803 0.65014 0.37585 0.02341  -0.08483 0.02211  37  ARG G CA    
5310  C C     . ARG G 38  ? 0.52156 0.64634 0.41062 0.02764  -0.09123 0.01883  37  ARG G C     
5311  O O     . ARG G 38  ? 0.49651 0.61281 0.39227 0.02742  -0.09933 0.02836  37  ARG G O     
5312  C CB    . ARG G 38  ? 0.50563 0.66053 0.35348 0.02345  -0.08970 0.01501  37  ARG G CB    
5313  C CG    . ARG G 38  ? 0.53255 0.68139 0.37749 0.02321  -0.10414 0.02040  37  ARG G CG    
5314  C CD    . ARG G 38  ? 0.56310 0.72746 0.38533 0.02203  -0.10858 0.01319  37  ARG G CD    
5315  N NE    . ARG G 38  ? 0.63497 0.79914 0.45429 0.02299  -0.12373 0.01588  37  ARG G NE    
5316  C CZ    . ARG G 38  ? 0.60848 0.77112 0.44416 0.02572  -0.13069 0.00433  37  ARG G CZ    
5317  N NH1   . ARG G 38  ? 0.55447 0.70804 0.40870 0.02636  -0.12416 -0.00785 37  ARG G NH1   
5318  N NH2   . ARG G 38  ? 0.59268 0.76426 0.42422 0.02667  -0.14499 0.00506  37  ARG G NH2   
5319  N N     . LEU G 39  ? 0.51380 0.63331 0.41178 0.03168  -0.08770 0.00453  38  LEU G N     
5320  C CA    . LEU G 39  ? 0.51006 0.61762 0.42380 0.03159  -0.09271 -0.00138 38  LEU G CA    
5321  C C     . LEU G 39  ? 0.53510 0.65046 0.44413 0.02939  -0.10362 -0.00496 38  LEU G C     
5322  O O     . LEU G 39  ? 0.53124 0.65407 0.42327 0.02894  -0.10558 -0.01276 38  LEU G O     
5323  C CB    . LEU G 39  ? 0.50564 0.60038 0.42049 0.03385  -0.08731 -0.01496 38  LEU G CB    
5324  C CG    . LEU G 39  ? 0.54045 0.62040 0.46461 0.02901  -0.09043 -0.02334 38  LEU G CG    
5325  C CD1   . LEU G 39  ? 0.51004 0.58904 0.45519 0.02600  -0.09032 -0.01520 38  LEU G CD1   
5326  C CD2   . LEU G 39  ? 0.52096 0.57959 0.43612 0.03212  -0.08578 -0.03422 38  LEU G CD2   
5327  N N     . CYS G 40  ? 0.50113 0.61806 0.42566 0.02899  -0.11116 -0.00091 39  CYS G N     
5328  C CA    . CYS G 40  ? 0.53503 0.66582 0.45843 0.02840  -0.12337 -0.00415 39  CYS G CA    
5329  C C     . CYS G 40  ? 0.53978 0.67553 0.48010 0.02282  -0.12620 -0.01720 39  CYS G C     
5330  O O     . CYS G 40  ? 0.54317 0.69212 0.47917 0.01877  -0.13409 -0.02618 39  CYS G O     
5331  C CB    . CYS G 40  ? 0.51341 0.64819 0.43923 0.03472  -0.13323 0.01009  39  CYS G CB    
5332  S SG    . CYS G 40  ? 0.55626 0.68474 0.45249 0.03520  -0.13353 0.02764  39  CYS G SG    
5333  N N     . VAL G 41  ? 0.53189 0.65952 0.49009 0.02045  -0.11990 -0.01853 40  VAL G N     
5334  C CA    . VAL G 41  ? 0.52537 0.66079 0.50006 0.01147  -0.12112 -0.02936 40  VAL G CA    
5335  C C     . VAL G 41  ? 0.52730 0.64207 0.50624 0.00612  -0.10992 -0.03108 40  VAL G C     
5336  O O     . VAL G 41  ? 0.53123 0.63614 0.51368 0.01244  -0.10389 -0.02214 40  VAL G O     
5337  C CB    . VAL G 41  ? 0.52924 0.68912 0.52651 0.01627  -0.12936 -0.02722 40  VAL G CB    
5338  C CG1   . VAL G 41  ? 0.50942 0.68686 0.52485 0.00375  -0.12899 -0.04042 40  VAL G CG1   
5339  C CG2   . VAL G 41  ? 0.51523 0.69206 0.50571 0.02531  -0.14305 -0.02281 40  VAL G CG2   
5340  N N     . VAL G 42  ? 0.55526 0.66197 0.53177 -0.00694 -0.10792 -0.04223 41  VAL G N     
5341  C CA    . VAL G 42  ? 0.57016 0.65737 0.54941 -0.01453 -0.09934 -0.04317 41  VAL G CA    
5342  C C     . VAL G 42  ? 0.54783 0.65429 0.54374 -0.02985 -0.10048 -0.05057 41  VAL G C     
5343  O O     . VAL G 42  ? 0.56301 0.68233 0.55714 -0.04112 -0.10626 -0.06049 41  VAL G O     
5344  C CB    . VAL G 42  ? 0.55202 0.60374 0.50645 -0.01766 -0.09562 -0.04881 41  VAL G CB    
5345  C CG1   . VAL G 42  ? 0.53964 0.56712 0.49237 -0.02596 -0.08874 -0.04799 41  VAL G CG1   
5346  C CG2   . VAL G 42  ? 0.50115 0.54534 0.44271 -0.00138 -0.09381 -0.04409 41  VAL G CG2   
5347  N N     . GLN G 43  ? 0.52705 0.63984 0.53935 -0.03118 -0.09478 -0.04698 42  GLN G N     
5348  C CA    . GLN G 43  ? 0.52141 0.65887 0.55109 -0.04661 -0.09334 -0.05480 42  GLN G CA    
5349  C C     . GLN G 43  ? 0.53762 0.64900 0.55693 -0.06245 -0.08360 -0.05495 42  GLN G C     
5350  O O     . GLN G 43  ? 0.53318 0.61922 0.54457 -0.05459 -0.07790 -0.04665 42  GLN G O     
5351  C CB    . GLN G 43  ? 0.48368 0.65628 0.54124 -0.03462 -0.09547 -0.05295 42  GLN G CB    
5352  C CG    . GLN G 43  ? 0.51607 0.70406 0.57786 -0.01619 -0.10665 -0.04914 42  GLN G CG    
5353  C CD    . GLN G 43  ? 0.50777 0.67479 0.56347 0.00145  -0.10577 -0.03571 42  GLN G CD    
5354  O OE1   . GLN G 43  ? 0.52119 0.69255 0.59056 0.01003  -0.10396 -0.03209 42  GLN G OE1   
5355  N NE2   . GLN G 43  ? 0.50957 0.65490 0.54389 0.00553  -0.10654 -0.02948 42  GLN G NE2   
5356  N N     . LEU G 44  ? 0.57220 0.68965 0.58919 -0.08635 -0.08238 -0.06420 43  LEU G N     
5357  C CA    . LEU G 44  ? 0.58926 0.67840 0.59016 -0.10651 -0.07426 -0.06374 43  LEU G CA    
5358  C C     . LEU G 44  ? 0.60456 0.73438 0.62496 -0.12823 -0.06985 -0.07162 43  LEU G C     
5359  O O     . LEU G 44  ? 0.54931 0.72277 0.58867 -0.13380 -0.07502 -0.08160 43  LEU G O     
5360  C CB    . LEU G 44  ? 0.60152 0.64485 0.56855 -0.12063 -0.07682 -0.06755 43  LEU G CB    
5361  C CG    . LEU G 44  ? 0.60950 0.61842 0.55596 -0.10047 -0.08184 -0.06503 43  LEU G CG    
5362  C CD1   . LEU G 44  ? 0.60380 0.57479 0.51951 -0.11573 -0.08649 -0.07410 43  LEU G CD1   
5363  C CD2   . LEU G 44  ? 0.59480 0.57373 0.53172 -0.08386 -0.07699 -0.05431 43  LEU G CD2   
5364  N N     . SER G 45  ? 0.60557 0.72494 0.62098 -0.14067 -0.06038 -0.06787 44  SER G N     
5365  C CA    . SER G 45  ? 0.57497 0.73083 0.60241 -0.16804 -0.05397 -0.07641 44  SER G CA    
5366  C C     . SER G 45  ? 0.59651 0.71072 0.59391 -0.19238 -0.04528 -0.07046 44  SER G C     
5367  O O     . SER G 45  ? 0.60524 0.68010 0.58594 -0.18032 -0.04262 -0.05931 44  SER G O     
5368  C CB    . SER G 45  ? 0.52277 0.73687 0.58773 -0.15544 -0.05081 -0.08079 44  SER G CB    
5369  O OG    . SER G 45  ? 0.47931 0.73844 0.55781 -0.18267 -0.04420 -0.09208 44  SER G OG    
5370  N N     . SER G 46  ? 0.63946 0.76298 0.62831 -0.22800 -0.04173 -0.07791 45  SER G N     
5371  C CA    . SER G 46  ? 0.65697 0.74321 0.61366 -0.25851 -0.03374 -0.07231 45  SER G CA    
5372  C C     . SER G 46  ? 0.63579 0.76400 0.61003 -0.26815 -0.02187 -0.07264 45  SER G C     
5373  O O     . SER G 46  ? 0.69965 0.79682 0.64535 -0.29107 -0.01442 -0.06525 45  SER G O     
5374  C CB    . SER G 46  ? 0.65671 0.73464 0.59377 -0.29764 -0.03500 -0.08063 45  SER G CB    
5375  O OG    . SER G 46  ? 0.61617 0.76923 0.58392 -0.32082 -0.02877 -0.09348 45  SER G OG    
5376  N N     . GLY G 47  ? 0.58594 0.78204 0.60370 -0.25068 -0.02068 -0.08147 46  GLY G N     
5377  C CA    . GLY G 47  ? 0.53855 0.78449 0.57677 -0.25884 -0.00945 -0.08658 46  GLY G CA    
5378  C C     . GLY G 47  ? 0.54200 0.85489 0.60016 -0.29037 -0.00341 -0.10269 46  GLY G C     
5379  O O     . GLY G 47  ? 0.56458 0.91979 0.63482 -0.30359 0.00808  -0.10826 46  GLY G O     
5380  N N     . ASP G 48  ? 0.54665 0.87610 0.60961 -0.30349 -0.01048 -0.11190 47  ASP G N     
5381  C CA    . ASP G 48  ? 0.52776 0.91817 0.60661 -0.32779 -0.00397 -0.12585 47  ASP G CA    
5382  C C     . ASP G 48  ? 0.52037 0.98473 0.64627 -0.29937 -0.01082 -0.14076 47  ASP G C     
5383  O O     . ASP G 48  ? 0.48009 0.98486 0.61562 -0.30989 -0.00971 -0.15146 47  ASP G O     
5384  C CB    . ASP G 48  ? 0.56492 0.91448 0.60808 -0.35975 -0.00502 -0.12378 47  ASP G CB    
5385  C CG    . ASP G 48  ? 0.56396 0.89717 0.60849 -0.34793 -0.02067 -0.12732 47  ASP G CG    
5386  O OD1   . ASP G 48  ? 0.57255 0.91089 0.63624 -0.31702 -0.03128 -0.12754 47  ASP G OD1   
5387  O OD2   . ASP G 48  ? 0.56611 0.88057 0.58992 -0.37025 -0.02250 -0.13002 47  ASP G OD2   
5388  N N     . GLY G 49  ? 0.48029 0.96062 0.63307 -0.26282 -0.01875 -0.14134 48  GLY G N     
5389  C CA    . GLY G 49  ? 0.41566 0.95527 0.60713 -0.23133 -0.02744 -0.15335 48  GLY G CA    
5390  C C     . GLY G 49  ? 0.47400 1.00914 0.66722 -0.22094 -0.04330 -0.15492 48  GLY G C     
5391  O O     . GLY G 49  ? 0.53113 1.11145 0.75175 -0.19536 -0.05198 -0.16369 48  GLY G O     
5392  N N     . THR G 50  ? 0.50298 0.98257 0.66446 -0.23930 -0.04779 -0.14722 49  THR G N     
5393  C CA    . THR G 50  ? 0.49555 0.95963 0.65095 -0.22796 -0.06250 -0.14723 49  THR G CA    
5394  C C     . THR G 50  ? 0.53651 0.92554 0.66515 -0.20188 -0.06637 -0.12929 49  THR G C     
5395  O O     . THR G 50  ? 0.52939 0.87311 0.63918 -0.20087 -0.05786 -0.11747 49  THR G O     
5396  C CB    . THR G 50  ? 0.54670 0.99280 0.67739 -0.26360 -0.06156 -0.15153 49  THR G CB    
5397  O OG1   . THR G 50  ? 0.57542 0.94625 0.66359 -0.28617 -0.05737 -0.14127 49  THR G OG1   
5398  C CG2   . THR G 50  ? 0.52619 1.01972 0.66768 -0.28600 -0.04954 -0.16077 49  THR G CG2   
5399  N N     . ALA G 51  ? 0.52462 0.90491 0.65146 -0.18132 -0.07941 -0.12793 50  ALA G N     
5400  C CA    . ALA G 51  ? 0.51286 0.83359 0.61739 -0.15652 -0.08312 -0.11300 50  ALA G CA    
5401  C C     . ALA G 51  ? 0.56247 0.86321 0.64870 -0.15648 -0.09381 -0.11488 50  ALA G C     
5402  O O     . ALA G 51  ? 0.51618 0.85838 0.61484 -0.16448 -0.10209 -0.12691 50  ALA G O     
5403  C CB    . ALA G 51  ? 0.47436 0.80976 0.59969 -0.11920 -0.08749 -0.10649 50  ALA G CB    
5404  N N     . ASP G 52  ? 0.56433 0.80488 0.62135 -0.14619 -0.09388 -0.10418 51  ASP G N     
5405  C CA    . ASP G 52  ? 0.59241 0.81303 0.63110 -0.13941 -0.10352 -0.10560 51  ASP G CA    
5406  C C     . ASP G 52  ? 0.55812 0.77134 0.59904 -0.10512 -0.10815 -0.09431 51  ASP G C     
5407  O O     . ASP G 52  ? 0.55778 0.74636 0.59574 -0.09187 -0.10164 -0.08322 51  ASP G O     
5408  C CB    . ASP G 52  ? 0.60999 0.76853 0.61000 -0.15632 -0.10050 -0.10567 51  ASP G CB    
5409  C CG    . ASP G 52  ? 0.63072 0.78984 0.62172 -0.19513 -0.09750 -0.11642 51  ASP G CG    
5410  O OD1   . ASP G 52  ? 0.63573 0.78387 0.62338 -0.21196 -0.08773 -0.11278 51  ASP G OD1   
5411  O OD2   . ASP G 52  ? 0.63788 0.80881 0.62338 -0.21097 -0.10483 -0.12845 51  ASP G OD2   
5412  N N     . VAL G 53  ? 0.53757 0.77379 0.58252 -0.09282 -0.11967 -0.09702 52  VAL G N     
5413  C CA    . VAL G 53  ? 0.52708 0.75688 0.56937 -0.06455 -0.12522 -0.08582 52  VAL G CA    
5414  C C     . VAL G 53  ? 0.54228 0.74788 0.55676 -0.06411 -0.13032 -0.08758 52  VAL G C     
5415  O O     . VAL G 53  ? 0.55534 0.78184 0.56763 -0.07302 -0.13899 -0.09803 52  VAL G O     
5416  C CB    . VAL G 53  ? 0.52493 0.80292 0.59320 -0.04775 -0.13598 -0.08611 52  VAL G CB    
5417  C CG1   . VAL G 53  ? 0.49326 0.75834 0.55028 -0.02339 -0.14352 -0.07354 52  VAL G CG1   
5418  C CG2   . VAL G 53  ? 0.50479 0.80627 0.60040 -0.04408 -0.13046 -0.08641 52  VAL G CG2   
5419  N N     . ILE G 54  ? 0.58968 0.75519 0.58334 -0.05391 -0.12497 -0.07919 53  ILE G N     
5420  C CA    . ILE G 54  ? 0.58576 0.72724 0.55144 -0.05246 -0.12767 -0.08318 53  ILE G CA    
5421  C C     . ILE G 54  ? 0.58346 0.73016 0.54355 -0.03090 -0.13116 -0.07254 53  ILE G C     
5422  O O     . ILE G 54  ? 0.58347 0.71592 0.54349 -0.01878 -0.12470 -0.06109 53  ILE G O     
5423  C CB    . ILE G 54  ? 0.63057 0.72301 0.57345 -0.05772 -0.11915 -0.08502 53  ILE G CB    
5424  C CG1   . ILE G 54  ? 0.61693 0.69722 0.56209 -0.08079 -0.11441 -0.09062 53  ILE G CG1   
5425  C CG2   . ILE G 54  ? 0.62212 0.69327 0.53652 -0.05605 -0.12316 -0.09434 53  ILE G CG2   
5426  C CD1   . ILE G 54  ? 0.63366 0.66095 0.55612 -0.08217 -0.10707 -0.08814 53  ILE G CD1   
5427  N N     . GLN G 55  ? 0.59437 0.76129 0.54716 -0.02839 -0.14139 -0.07634 54  GLN G N     
5428  C CA    . GLN G 55  ? 0.57258 0.74252 0.51242 -0.01228 -0.14504 -0.06620 54  GLN G CA    
5429  C C     . GLN G 55  ? 0.59542 0.73759 0.50860 -0.00985 -0.13819 -0.06930 54  GLN G C     
5430  O O     . GLN G 55  ? 0.62704 0.75668 0.52441 -0.01875 -0.13892 -0.08363 54  GLN G O     
5431  C CB    . GLN G 55  ? 0.61999 0.82111 0.55728 -0.01089 -0.15935 -0.06938 54  GLN G CB    
5432  C CG    . GLN G 55  ? 0.63200 0.86200 0.59085 -0.00085 -0.16900 -0.06112 54  GLN G CG    
5433  C CD    . GLN G 55  ? 0.65173 0.90835 0.60165 0.00465  -0.18490 -0.06181 54  GLN G CD    
5434  O OE1   . GLN G 55  ? 0.63895 0.91991 0.59308 -0.00557 -0.19272 -0.07595 54  GLN G OE1   
5435  N NE2   . GLN G 55  ? 0.68900 0.94048 0.62381 0.01911  -0.19026 -0.04623 54  GLN G NE2   
5436  N N     . ILE G 56  ? 0.58795 0.72197 0.49556 0.00220  -0.13203 -0.05734 55  ILE G N     
5437  C CA    . ILE G 56  ? 0.60084 0.71775 0.48669 0.00771  -0.12480 -0.06100 55  ILE G CA    
5438  C C     . ILE G 56  ? 0.59109 0.72710 0.45994 0.01360  -0.12913 -0.05594 55  ILE G C     
5439  O O     . ILE G 56  ? 0.58547 0.73439 0.45883 0.01792  -0.13249 -0.04068 55  ILE G O     
5440  C CB    . ILE G 56  ? 0.58268 0.68342 0.47478 0.01466  -0.11390 -0.05272 55  ILE G CB    
5441  C CG1   . ILE G 56  ? 0.59086 0.67645 0.50030 0.00762  -0.11096 -0.05379 55  ILE G CG1   
5442  C CG2   . ILE G 56  ? 0.58319 0.67033 0.45589 0.02228  -0.10698 -0.06076 55  ILE G CG2   
5443  C CD1   . ILE G 56  ? 0.58153 0.64199 0.47972 -0.00231 -0.11097 -0.06892 55  ILE G CD1   
5444  N N     . ALA G 57  ? 0.59959 0.73521 0.44607 0.01321  -0.12981 -0.06885 56  ALA G N     
5445  C CA    . ALA G 57  ? 0.59828 0.75427 0.42464 0.01677  -0.13314 -0.06470 56  ALA G CA    
5446  C C     . ALA G 57  ? 0.66058 0.81858 0.47833 0.02408  -0.12222 -0.05567 56  ALA G C     
5447  O O     . ALA G 57  ? 0.64739 0.79163 0.47092 0.02880  -0.11241 -0.05915 56  ALA G O     
5448  C CB    . ALA G 57  ? 0.59099 0.74954 0.39525 0.01349  -0.13734 -0.08383 56  ALA G CB    
5449  N N     . LYS G 58  ? 0.68164 0.85825 0.48431 0.02391  -0.12457 -0.04346 57  LYS G N     
5450  C CA    . LYS G 58  ? 0.67401 0.85995 0.46425 0.02614  -0.11358 -0.03689 57  LYS G CA    
5451  C C     . LYS G 58  ? 0.66279 0.85252 0.44018 0.03170  -0.10538 -0.05778 57  LYS G C     
5452  O O     . LYS G 58  ? 0.66608 0.85833 0.42865 0.03156  -0.11044 -0.07340 57  LYS G O     
5453  C CB    . LYS G 58  ? 0.66841 0.87161 0.43645 0.02098  -0.11849 -0.02131 57  LYS G CB    
5454  C CG    . LYS G 58  ? 0.65428 0.87334 0.40587 0.01784  -0.10613 -0.01464 57  LYS G CG    
5455  C CD    . LYS G 58  ? 0.67657 0.90569 0.40127 0.00894  -0.11223 0.00409  57  LYS G CD    
5456  C CE    . LYS G 58  ? 0.67370 0.91826 0.38297 0.00002  -0.09927 0.01438  57  LYS G CE    
5457  N NZ    . LYS G 58  ? 0.76135 1.03674 0.44229 -0.00393 -0.09310 0.00380  57  LYS G NZ    
5458  N N     . GLY G 59  ? 0.66720 0.85751 0.45041 0.03793  -0.09369 -0.05974 58  GLY G N     
5459  C CA    . GLY G 59  ? 0.71328 0.90750 0.48595 0.04827  -0.08679 -0.08107 58  GLY G CA    
5460  C C     . GLY G 59  ? 0.71274 0.87413 0.49006 0.05502  -0.09044 -0.09901 58  GLY G C     
5461  O O     . GLY G 59  ? 0.71193 0.86951 0.47703 0.06658  -0.08718 -0.11874 58  GLY G O     
5462  N N     . GLN G 60  ? 0.68961 0.82665 0.48205 0.04794  -0.09729 -0.09350 59  GLN G N     
5463  C CA    . GLN G 60  ? 0.69432 0.79573 0.48724 0.04945  -0.10049 -0.10819 59  GLN G CA    
5464  C C     . GLN G 60  ? 0.73895 0.82311 0.53811 0.06204  -0.09303 -0.11067 59  GLN G C     
5465  O O     . GLN G 60  ? 0.70093 0.78973 0.51806 0.06200  -0.08832 -0.09565 59  GLN G O     
5466  C CB    . GLN G 60  ? 0.63927 0.72709 0.44801 0.03557  -0.10795 -0.10082 59  GLN G CB    
5467  C CG    . GLN G 60  ? 0.66540 0.71689 0.46760 0.02949  -0.11251 -0.11645 59  GLN G CG    
5468  C CD    . GLN G 60  ? 0.68039 0.72750 0.50032 0.01276  -0.11805 -0.11021 59  GLN G CD    
5469  O OE1   . GLN G 60  ? 0.67362 0.74888 0.50502 0.00610  -0.12351 -0.10188 59  GLN G OE1   
5470  N NE2   . GLN G 60  ? 0.67947 0.69240 0.50028 0.00629  -0.11713 -0.11469 59  GLN G NE2   
5471  N N     . LYS G 61  ? 0.74983 0.81244 0.53256 0.07407  -0.09327 -0.13058 60  LYS G N     
5472  C CA    . LYS G 61  ? 0.77235 0.82041 0.55728 0.09093  -0.08837 -0.13528 60  LYS G CA    
5473  C C     . LYS G 61  ? 0.78989 0.78475 0.57129 0.09054  -0.09385 -0.13965 60  LYS G C     
5474  O O     . LYS G 61  ? 0.82392 0.80465 0.61109 0.10161  -0.09128 -0.13660 60  LYS G O     
5475  C CB    . LYS G 61  ? 0.80263 0.86594 0.57002 0.11071  -0.08506 -0.15546 60  LYS G CB    
5476  C CG    . LYS G 61  ? 0.76418 0.88484 0.53437 0.11085  -0.07642 -0.15003 60  LYS G CG    
5477  C CD    . LYS G 61  ? 0.77948 0.92259 0.57134 0.11073  -0.06858 -0.13265 60  LYS G CD    
5478  C CE    . LYS G 61  ? 0.81404 0.98596 0.60636 0.13119  -0.06070 -0.14570 60  LYS G CE    
5479  N NZ    . LYS G 61  ? 0.80132 0.98012 0.61520 0.13393  -0.05608 -0.13324 60  LYS G NZ    
5480  N N     . SER G 62  ? 0.83089 0.79692 0.60186 0.07598  -0.10155 -0.14572 61  SER G N     
5481  C CA    . SER G 62  ? 0.86600 0.77797 0.62803 0.07075  -0.10651 -0.14911 61  SER G CA    
5482  C C     . SER G 62  ? 0.83183 0.73755 0.60214 0.04353  -0.11078 -0.14179 61  SER G C     
5483  O O     . SER G 62  ? 0.79138 0.72702 0.56740 0.03195  -0.11335 -0.14114 61  SER G O     
5484  C CB    . SER G 62  ? 0.85596 0.72490 0.58593 0.08259  -0.11271 -0.17220 61  SER G CB    
5485  O OG    . SER G 62  ? 0.88957 0.75876 0.60550 0.06954  -0.11830 -0.18441 61  SER G OG    
5486  N N     . ALA G 63  ? 0.83006 0.69938 0.60050 0.03371  -0.11172 -0.13647 62  ALA G N     
5487  C CA    . ALA G 63  ? 0.79625 0.65768 0.57228 0.00611  -0.11510 -0.13302 62  ALA G CA    
5488  C C     . ALA G 63  ? 0.81784 0.61937 0.57371 -0.00186 -0.11742 -0.13542 62  ALA G C     
5489  O O     . ALA G 63  ? 0.82905 0.62266 0.59530 -0.00724 -0.11353 -0.12242 62  ALA G O     
5490  C CB    . ALA G 63  ? 0.75084 0.65447 0.56022 -0.00223 -0.11061 -0.11519 62  ALA G CB    
5491  N N     . PRO G 64  ? 0.85187 0.60600 0.57488 -0.00336 -0.12437 -0.15195 63  PRO G N     
5492  C CA    . PRO G 64  ? 0.88113 0.56539 0.57501 -0.00371 -0.12826 -0.15404 63  PRO G CA    
5493  C C     . PRO G 64  ? 0.91369 0.57870 0.61093 -0.03083 -0.12629 -0.14059 63  PRO G C     
5494  O O     . PRO G 64  ? 0.94593 0.57859 0.63447 -0.02329 -0.12527 -0.13146 63  PRO G O     
5495  C CB    . PRO G 64  ? 0.89826 0.53706 0.55592 -0.00816 -0.13748 -0.17531 63  PRO G CB    
5496  C CG    . PRO G 64  ? 0.87023 0.56227 0.54049 -0.00962 -0.13759 -0.18480 63  PRO G CG    
5497  C CD    . PRO G 64  ? 0.84718 0.60733 0.55435 0.00195  -0.12938 -0.17011 63  PRO G CD    
5498  N N     . ASN G 65  ? 0.89551 0.58242 0.60436 -0.06215 -0.12590 -0.13996 64  ASN G N     
5499  C CA    . ASN G 65  ? 0.89289 0.56874 0.60511 -0.09024 -0.12256 -0.12911 64  ASN G CA    
5500  C C     . ASN G 65  ? 0.89621 0.60828 0.63924 -0.08021 -0.11399 -0.11150 64  ASN G C     
5501  O O     . ASN G 65  ? 0.89657 0.57698 0.62936 -0.08320 -0.11159 -0.10177 64  ASN G O     
5502  C CB    . ASN G 65  ? 0.89876 0.60599 0.62287 -0.12426 -0.12348 -0.13476 64  ASN G CB    
5503  C CG    . ASN G 65  ? 0.97319 0.63485 0.66160 -0.14281 -0.13220 -0.15227 64  ASN G CG    
5504  O OD1   . ASN G 65  ? 1.04913 0.63754 0.69808 -0.14945 -0.13651 -0.15543 64  ASN G OD1   
5505  N ND2   . ASN G 65  ? 0.91313 0.61504 0.61264 -0.15135 -0.13601 -0.16376 64  ASN G ND2   
5506  N N     . LEU G 66  ? 0.83895 0.61417 0.61668 -0.06862 -0.11013 -0.10711 65  LEU G N     
5507  C CA    . LEU G 66  ? 0.77200 0.57951 0.57767 -0.05938 -0.10273 -0.09195 65  LEU G CA    
5508  C C     . LEU G 66  ? 0.82420 0.60254 0.61773 -0.03487 -0.10129 -0.08647 65  LEU G C     
5509  O O     . LEU G 66  ? 0.80950 0.58193 0.60828 -0.03595 -0.09694 -0.07531 65  LEU G O     
5510  C CB    . LEU G 66  ? 0.74249 0.61175 0.57962 -0.04900 -0.10117 -0.08883 65  LEU G CB    
5511  C CG    . LEU G 66  ? 0.73604 0.63326 0.59733 -0.03318 -0.09474 -0.07485 65  LEU G CG    
5512  C CD1   . LEU G 66  ? 0.63386 0.54667 0.51517 -0.04855 -0.08987 -0.06618 65  LEU G CD1   
5513  C CD2   . LEU G 66  ? 0.68795 0.62884 0.56634 -0.01911 -0.09533 -0.07241 65  LEU G CD2   
5514  N N     . VAL G 67  ? 0.84260 0.60616 0.62000 -0.01199 -0.10519 -0.09559 66  VAL G N     
5515  C CA    . VAL G 67  ? 0.83513 0.57967 0.60369 0.01431  -0.10489 -0.09294 66  VAL G CA    
5516  C C     . VAL G 67  ? 0.88517 0.56414 0.62256 0.00945  -0.10951 -0.09111 66  VAL G C     
5517  O O     . VAL G 67  ? 0.88430 0.55262 0.62080 0.02209  -0.10836 -0.08214 66  VAL G O     
5518  C CB    . VAL G 67  ? 0.88106 0.63207 0.64028 0.04019  -0.10782 -0.10646 66  VAL G CB    
5519  C CG1   . VAL G 67  ? 0.86288 0.58552 0.60609 0.06862  -0.11053 -0.10927 66  VAL G CG1   
5520  C CG2   . VAL G 67  ? 0.80382 0.62032 0.59222 0.04604  -0.10190 -0.10274 66  VAL G CG2   
5521  N N     . ARG G 68  ? 0.92980 0.56189 0.63844 -0.01030 -0.11557 -0.09907 67  ARG G N     
5522  C CA    . ARG G 68  ? 0.95957 0.52227 0.63272 -0.02016 -0.12063 -0.09481 67  ARG G CA    
5523  C C     . ARG G 68  ? 0.95355 0.53061 0.64150 -0.03967 -0.11328 -0.07768 67  ARG G C     
5524  O O     . ARG G 68  ? 0.96052 0.50596 0.63329 -0.03137 -0.11459 -0.06812 67  ARG G O     
5525  C CB    . ARG G 68  ? 1.00313 0.51441 0.64230 -0.04542 -0.12772 -0.10585 67  ARG G CB    
5526  C CG    . ARG G 68  ? 1.05357 0.48103 0.64680 -0.05734 -0.13456 -0.10068 67  ARG G CG    
5527  C CD    . ARG G 68  ? 1.13298 0.50336 0.68820 -0.08486 -0.14218 -0.11219 67  ARG G CD    
5528  N NE    . ARG G 68  ? 1.18001 0.55739 0.73329 -0.06886 -0.14743 -0.13193 67  ARG G NE    
5529  C CZ    . ARG G 68  ? 1.16433 0.57875 0.73227 -0.09008 -0.14570 -0.14198 67  ARG G CZ    
5530  N NH1   . ARG G 68  ? 1.12901 0.57780 0.71584 -0.12778 -0.13948 -0.13566 67  ARG G NH1   
5531  N NH2   . ARG G 68  ? 1.15546 0.57685 0.71937 -0.07217 -0.15057 -0.15988 67  ARG G NH2   
5532  N N     . LEU G 69  ? 0.90774 0.53532 0.62531 -0.06390 -0.10611 -0.07472 68  LEU G N     
5533  C CA    . LEU G 69  ? 0.87961 0.53710 0.61918 -0.07838 -0.09760 -0.06127 68  LEU G CA    
5534  C C     . LEU G 69  ? 0.87195 0.54912 0.62798 -0.05095 -0.09417 -0.05173 68  LEU G C     
5535  O O     . LEU G 69  ? 0.88126 0.54227 0.63003 -0.05432 -0.09179 -0.04110 68  LEU G O     
5536  C CB    . LEU G 69  ? 0.85800 0.58097 0.63484 -0.09526 -0.09191 -0.06342 68  LEU G CB    
5537  C CG    . LEU G 69  ? 0.87744 0.61702 0.66159 -0.13154 -0.08674 -0.06162 68  LEU G CG    
5538  C CD1   . LEU G 69  ? 0.77418 0.58912 0.60263 -0.13295 -0.08283 -0.06430 68  LEU G CD1   
5539  C CD2   . LEU G 69  ? 0.83310 0.55513 0.60885 -0.14014 -0.08101 -0.04908 68  LEU G CD2   
5540  N N     . LEU G 70  ? 0.84623 0.56178 0.62418 -0.02626 -0.09355 -0.05531 69  LEU G N     
5541  C CA    . LEU G 70  ? 0.80824 0.55209 0.60595 -0.00468 -0.08942 -0.04713 69  LEU G CA    
5542  C C     . LEU G 70  ? 0.84584 0.54814 0.61818 0.01772  -0.09498 -0.04624 69  LEU G C     
5543  O O     . LEU G 70  ? 0.81964 0.53765 0.60326 0.02977  -0.09216 -0.03802 69  LEU G O     
5544  C CB    . LEU G 70  ? 0.76151 0.55625 0.58533 0.01107  -0.08715 -0.05083 69  LEU G CB    
5545  C CG    . LEU G 70  ? 0.75843 0.59762 0.60861 -0.00509 -0.08379 -0.05031 69  LEU G CG    
5546  C CD1   . LEU G 70  ? 0.73113 0.60613 0.59420 0.00990  -0.08410 -0.05396 69  LEU G CD1   
5547  C CD2   . LEU G 70  ? 0.69583 0.56353 0.57100 -0.01531 -0.07734 -0.03978 69  LEU G CD2   
5548  N N     . SER G 71  ? 0.87573 0.52504 0.61331 0.02454  -0.10393 -0.05551 70  SER G N     
5549  C CA    . SER G 71  ? 0.89612 0.49881 0.60478 0.04928  -0.11243 -0.05665 70  SER G CA    
5550  C C     . SER G 71  ? 0.96252 0.50301 0.63660 0.03343  -0.11722 -0.04700 70  SER G C     
5551  O O     . SER G 71  ? 1.00755 0.50750 0.65627 0.05462  -0.12564 -0.04477 70  SER G O     
5552  C CB    . SER G 71  ? 0.95034 0.52247 0.63531 0.06895  -0.12140 -0.07380 70  SER G CB    
5553  O OG    . SER G 71  ? 0.95581 0.58213 0.66663 0.07648  -0.11662 -0.08322 70  SER G OG    
5554  N N     . ASP G 72  ? 0.96780 0.50007 0.63799 -0.00327 -0.11279 -0.04174 71  ASP G N     
5555  C CA    . ASP G 72  ? 1.01778 0.48605 0.64796 -0.02485 -0.11701 -0.03287 71  ASP G CA    
5556  C C     . ASP G 72  ? 0.99458 0.47576 0.63156 -0.02331 -0.11265 -0.01764 71  ASP G C     
5557  O O     . ASP G 72  ? 0.94972 0.48335 0.61847 -0.04050 -0.10145 -0.01156 71  ASP G O     
5558  C CB    . ASP G 72  ? 0.98899 0.45511 0.61540 -0.06792 -0.11216 -0.03403 71  ASP G CB    
5559  C CG    . ASP G 72  ? 1.03196 0.42007 0.60659 -0.09407 -0.11798 -0.02726 71  ASP G CG    
5560  O OD1   . ASP G 72  ? 1.09820 0.45595 0.65176 -0.09150 -0.11985 -0.01409 71  ASP G OD1   
5561  O OD2   . ASP G 72  ? 1.10987 0.46497 0.66192 -0.11911 -0.12120 -0.03477 71  ASP G OD2   
5562  N N     . ARG G 73  ? 1.03015 0.46327 0.63610 -0.00108 -0.12257 -0.01260 72  ARG G N     
5563  C CA    . ARG G 73  ? 1.06006 0.50512 0.66979 0.00357  -0.12020 0.00103  72  ARG G CA    
5564  C C     . ARG G 73  ? 1.05278 0.47907 0.64471 -0.03574 -0.11427 0.01393  72  ARG G C     
5565  O O     . ARG G 73  ? 1.05922 0.51527 0.66490 -0.03983 -0.10775 0.02381  72  ARG G O     
5566  C CB    . ARG G 73  ? 1.11961 0.51783 0.69808 0.03909  -0.13469 0.00247  72  ARG G CB    
5567  C CG    . ARG G 73  ? 1.11697 0.56151 0.72533 0.07921  -0.13673 -0.00909 72  ARG G CG    
5568  C CD    . ARG G 73  ? 1.18937 0.60851 0.77709 0.11533  -0.14974 -0.00733 72  ARG G CD    
5569  N NE    . ARG G 73  ? 1.21783 0.70986 0.84700 0.13296  -0.14353 -0.00675 72  ARG G NE    
5570  C CZ    . ARG G 73  ? 1.24912 0.75445 0.88129 0.13140  -0.14246 0.00545  72  ARG G CZ    
5571  N NH1   . ARG G 73  ? 1.24860 0.69944 0.84288 0.11567  -0.14758 0.01907  72  ARG G NH1   
5572  N NH2   . ARG G 73  ? 1.14032 0.71444 0.81193 0.14402  -0.13617 0.00395  72  ARG G NH2   
5573  N N     . ASP G 74  ? 1.09480 0.47580 0.65644 -0.06656 -0.11574 0.01303  73  ASP G N     
5574  C CA    . ASP G 74  ? 1.08987 0.45941 0.63438 -0.10894 -0.10839 0.02408  73  ASP G CA    
5575  C C     . ASP G 74  ? 0.99753 0.44823 0.59087 -0.13353 -0.09222 0.02058  73  ASP G C     
5576  O O     . ASP G 74  ? 0.99710 0.45512 0.58407 -0.16881 -0.08369 0.02728  73  ASP G O     
5577  C CB    . ASP G 74  ? 1.11239 0.40223 0.60345 -0.13669 -0.11610 0.02410  73  ASP G CB    
5578  C CG    . ASP G 74  ? 1.24557 0.44329 0.67842 -0.11595 -0.13332 0.03125  73  ASP G CG    
5579  O OD1   . ASP G 74  ? 1.28870 0.48656 0.71917 -0.09038 -0.13733 0.04030  73  ASP G OD1   
5580  O OD2   . ASP G 74  ? 1.39102 0.54279 0.79206 -0.12058 -0.14092 0.02654  73  ASP G OD2   
5581  N N     . ILE G 75  ? 0.93864 0.45087 0.57885 -0.11515 -0.08823 0.01020  74  ILE G N     
5582  C CA    . ILE G 75  ? 0.89210 0.47680 0.57688 -0.13372 -0.07606 0.00513  74  ILE G CA    
5583  C C     . ILE G 75  ? 0.83258 0.47746 0.56054 -0.10718 -0.07098 0.00582  74  ILE G C     
5584  O O     . ILE G 75  ? 0.85057 0.50742 0.59302 -0.07754 -0.07546 0.00067  74  ILE G O     
5585  C CB    . ILE G 75  ? 0.89733 0.49427 0.59269 -0.14237 -0.07775 -0.00832 74  ILE G CB    
5586  C CG1   . ILE G 75  ? 0.92923 0.46050 0.57757 -0.17201 -0.08338 -0.00959 74  ILE G CG1   
5587  C CG2   . ILE G 75  ? 0.81996 0.49524 0.56264 -0.15719 -0.06741 -0.01403 74  ILE G CG2   
5588  C CD1   . ILE G 75  ? 0.87554 0.41931 0.53132 -0.18803 -0.08487 -0.02371 74  ILE G CD1   
5589  N N     . THR G 76  ? 0.79082 0.47297 0.53728 -0.11903 -0.06148 0.01142  75  THR G N     
5590  C CA    . THR G 76  ? 0.75959 0.49333 0.54361 -0.09707 -0.05698 0.01190  75  THR G CA    
5591  C C     . THR G 76  ? 0.71761 0.50618 0.54264 -0.09406 -0.05334 0.00228  75  THR G C     
5592  O O     . THR G 76  ? 0.71737 0.52815 0.55301 -0.11682 -0.04915 -0.00342 75  THR G O     
5593  C CB    . THR G 76  ? 0.76775 0.52157 0.55609 -0.11032 -0.04850 0.01892  75  THR G CB    
5594  O OG1   . THR G 76  ? 0.76776 0.46923 0.51508 -0.10977 -0.05370 0.02955  75  THR G OG1   
5595  C CG2   . THR G 76  ? 0.68631 0.49233 0.51370 -0.08997 -0.04403 0.01756  75  THR G CG2   
5596  N N     . LYS G 77  ? 0.65843 0.46946 0.50475 -0.06681 -0.05560 0.00049  76  LYS G N     
5597  C CA    . LYS G 77  ? 0.64254 0.50168 0.52390 -0.06176 -0.05353 -0.00604 76  LYS G CA    
5598  C C     . LYS G 77  ? 0.61722 0.51907 0.52813 -0.05887 -0.04672 -0.00346 76  LYS G C     
5599  O O     . LYS G 77  ? 0.60625 0.50777 0.51853 -0.04431 -0.04621 0.00187  76  LYS G O     
5600  C CB    . LYS G 77  ? 0.62443 0.48217 0.50775 -0.03754 -0.05958 -0.00934 76  LYS G CB    
5601  C CG    . LYS G 77  ? 0.66981 0.50655 0.53730 -0.04175 -0.06554 -0.01769 76  LYS G CG    
5602  C CD    . LYS G 77  ? 0.71808 0.49405 0.54450 -0.05097 -0.07067 -0.01768 76  LYS G CD    
5603  C CE    . LYS G 77  ? 0.76980 0.51063 0.57423 -0.02398 -0.07771 -0.01713 76  LYS G CE    
5604  N NZ    . LYS G 77  ? 0.80262 0.47516 0.56223 -0.02913 -0.08498 -0.01528 76  LYS G NZ    
5605  N N     . ILE G 78  ? 0.59193 0.53072 0.52561 -0.07249 -0.04216 -0.00865 77  ILE G N     
5606  C CA    . ILE G 78  ? 0.53892 0.51681 0.49995 -0.06917 -0.03647 -0.00913 77  ILE G CA    
5607  C C     . ILE G 78  ? 0.55269 0.55888 0.53947 -0.05149 -0.04010 -0.01185 77  ILE G C     
5608  O O     . ILE G 78  ? 0.53907 0.56200 0.53596 -0.05402 -0.04360 -0.01768 77  ILE G O     
5609  C CB    . ILE G 78  ? 0.54012 0.54573 0.51109 -0.09208 -0.02968 -0.01516 77  ILE G CB    
5610  C CG1   . ILE G 78  ? 0.56583 0.53840 0.50433 -0.11763 -0.02727 -0.01245 77  ILE G CG1   
5611  C CG2   . ILE G 78  ? 0.46700 0.50308 0.45810 -0.08679 -0.02347 -0.01620 77  ILE G CG2   
5612  C CD1   . ILE G 78  ? 0.53923 0.54468 0.48570 -0.14498 -0.01841 -0.01860 77  ILE G CD1   
5613  N N     . PHE G 79  ? 0.51838 0.52969 0.51390 -0.03531 -0.03983 -0.00741 78  PHE G N     
5614  C CA    . PHE G 79  ? 0.48036 0.51267 0.49534 -0.02100 -0.04335 -0.00777 78  PHE G CA    
5615  C C     . PHE G 79  ? 0.47272 0.52646 0.50686 -0.01694 -0.04010 -0.00880 78  PHE G C     
5616  O O     . PHE G 79  ? 0.45955 0.51009 0.49018 -0.02117 -0.03481 -0.00787 78  PHE G O     
5617  C CB    . PHE G 79  ? 0.49021 0.50844 0.49634 -0.00633 -0.04662 -0.00209 78  PHE G CB    
5618  C CG    . PHE G 79  ? 0.52360 0.52016 0.50998 -0.00494 -0.05035 -0.00308 78  PHE G CG    
5619  C CD1   . PHE G 79  ? 0.52264 0.52618 0.51021 -0.00221 -0.05502 -0.00634 78  PHE G CD1   
5620  C CD2   . PHE G 79  ? 0.54714 0.51475 0.51162 -0.00427 -0.05037 -0.00136 78  PHE G CD2   
5621  C CE1   . PHE G 79  ? 0.54631 0.52963 0.51460 0.00043  -0.05849 -0.00958 78  PHE G CE1   
5622  C CE2   . PHE G 79  ? 0.58933 0.53322 0.53390 0.00054  -0.05508 -0.00432 78  PHE G CE2   
5623  C CZ    . PHE G 79  ? 0.52722 0.47970 0.47426 0.00259  -0.05856 -0.00928 78  PHE G CZ    
5624  N N     . HIS G 80  ? 0.46283 0.53546 0.51448 -0.00756 -0.04440 -0.01086 79  HIS G N     
5625  C CA    . HIS G 80  ? 0.46757 0.54714 0.53124 0.00253  -0.04440 -0.00997 79  HIS G CA    
5626  C C     . HIS G 80  ? 0.47677 0.54145 0.53265 0.01218  -0.04821 -0.00153 79  HIS G C     
5627  O O     . HIS G 80  ? 0.48596 0.55144 0.54071 0.01702  -0.05402 0.00082  79  HIS G O     
5628  C CB    . HIS G 80  ? 0.42696 0.53113 0.51132 0.00911  -0.04847 -0.01729 79  HIS G CB    
5629  C CG    . HIS G 80  ? 0.46640 0.56741 0.55795 0.02077  -0.05015 -0.01662 79  HIS G CG    
5630  N ND1   . HIS G 80  ? 0.43470 0.54156 0.53198 0.01954  -0.04426 -0.02225 79  HIS G ND1   
5631  C CD2   . HIS G 80  ? 0.45596 0.54353 0.54519 0.03166  -0.05695 -0.01043 79  HIS G CD2   
5632  C CE1   . HIS G 80  ? 0.43185 0.52834 0.53157 0.03040  -0.04804 -0.02111 79  HIS G CE1   
5633  N NE2   . HIS G 80  ? 0.46878 0.55149 0.56263 0.03685  -0.05583 -0.01310 79  HIS G NE2   
5634  N N     . PHE G 81  ? 0.45970 0.51445 0.50983 0.01350  -0.04489 0.00255  80  PHE G N     
5635  C CA    . PHE G 81  ? 0.46719 0.51369 0.50954 0.01874  -0.04674 0.00959  80  PHE G CA    
5636  C C     . PHE G 81  ? 0.46170 0.50282 0.49130 0.01969  -0.04830 0.01141  80  PHE G C     
5637  O O     . PHE G 81  ? 0.45573 0.49944 0.48241 0.02320  -0.05185 0.01429  80  PHE G O     
5638  C CB    . PHE G 81  ? 0.44956 0.49701 0.49795 0.02399  -0.05173 0.01281  80  PHE G CB    
5639  C CG    . PHE G 81  ? 0.47632 0.51772 0.51657 0.02354  -0.05132 0.01976  80  PHE G CG    
5640  C CD1   . PHE G 81  ? 0.46765 0.50813 0.50686 0.02052  -0.04689 0.01955  80  PHE G CD1   
5641  C CD2   . PHE G 81  ? 0.47160 0.51172 0.50407 0.02408  -0.05504 0.02612  80  PHE G CD2   
5642  C CE1   . PHE G 81  ? 0.45980 0.50130 0.49304 0.01735  -0.04616 0.02452  80  PHE G CE1   
5643  C CE2   . PHE G 81  ? 0.50805 0.54815 0.53258 0.01953  -0.05324 0.03197  80  PHE G CE2   
5644  C CZ    . PHE G 81  ? 0.48624 0.52864 0.51251 0.01578  -0.04873 0.03062  80  PHE G CZ    
5645  N N     . GLY G 82  ? 0.46748 0.49857 0.48640 0.01673  -0.04602 0.00942  81  GLY G N     
5646  C CA    . GLY G 82  ? 0.48089 0.50215 0.48546 0.01998  -0.04835 0.00864  81  GLY G CA    
5647  C C     . GLY G 82  ? 0.50466 0.53124 0.50448 0.02889  -0.04891 0.01138  81  GLY G C     
5648  O O     . GLY G 82  ? 0.49935 0.52420 0.48958 0.03388  -0.05110 0.00892  81  GLY G O     
5649  N N     . ARG G 83  ? 0.47953 0.51518 0.48549 0.02990  -0.04666 0.01499  82  ARG G N     
5650  C CA    . ARG G 83  ? 0.47674 0.52587 0.48033 0.03456  -0.04615 0.01692  82  ARG G CA    
5651  C C     . ARG G 83  ? 0.46388 0.52066 0.46479 0.03459  -0.04808 0.01808  82  ARG G C     
5652  O O     . ARG G 83  ? 0.44459 0.51084 0.43762 0.04004  -0.04778 0.01549  82  ARG G O     
5653  C CB    . ARG G 83  ? 0.44310 0.50146 0.45471 0.02986  -0.04387 0.02076  82  ARG G CB    
5654  C CG    . ARG G 83  ? 0.43839 0.51642 0.44794 0.02981  -0.04234 0.02247  82  ARG G CG    
5655  C CD    . ARG G 83  ? 0.44716 0.53285 0.46244 0.02190  -0.04030 0.02525  82  ARG G CD    
5656  N NE    . ARG G 83  ? 0.40310 0.51291 0.41673 0.01720  -0.03788 0.02645  82  ARG G NE    
5657  C CZ    . ARG G 83  ? 0.41519 0.53477 0.43192 0.00665  -0.03600 0.02836  82  ARG G CZ    
5658  N NH1   . ARG G 83  ? 0.39432 0.50000 0.41534 0.00251  -0.03671 0.02831  82  ARG G NH1   
5659  N NH2   . ARG G 83  ? 0.39226 0.53801 0.40697 -0.00147 -0.03297 0.02926  82  ARG G NH2   
5660  N N     . PHE G 84  ? 0.46189 0.51609 0.46828 0.02993  -0.05075 0.02110  83  PHE G N     
5661  C CA    . PHE G 84  ? 0.47766 0.53732 0.47827 0.02979  -0.05410 0.02337  83  PHE G CA    
5662  C C     . PHE G 84  ? 0.51079 0.56750 0.50367 0.03320  -0.05632 0.01652  83  PHE G C     
5663  O O     . PHE G 84  ? 0.51449 0.57907 0.49705 0.03632  -0.05646 0.01460  83  PHE G O     
5664  C CB    . PHE G 84  ? 0.50988 0.56508 0.51659 0.02720  -0.05903 0.02817  83  PHE G CB    
5665  C CG    . PHE G 84  ? 0.56603 0.62479 0.56365 0.02751  -0.06443 0.03174  83  PHE G CG    
5666  C CD1   . PHE G 84  ? 0.54664 0.61169 0.53167 0.02380  -0.06324 0.03832  83  PHE G CD1   
5667  C CD2   . PHE G 84  ? 0.52914 0.58852 0.52956 0.02995  -0.07053 0.02804  83  PHE G CD2   
5668  C CE1   . PHE G 84  ? 0.56909 0.63718 0.54170 0.02297  -0.06826 0.04247  83  PHE G CE1   
5669  C CE2   . PHE G 84  ? 0.56497 0.62867 0.55499 0.03074  -0.07671 0.03134  83  PHE G CE2   
5670  C CZ    . PHE G 84  ? 0.54980 0.61600 0.52444 0.02752  -0.07570 0.03917  83  PHE G CZ    
5671  N N     . ASP G 85  ? 0.50162 0.54801 0.49809 0.03098  -0.05780 0.01180  84  ASP G N     
5672  C CA    . ASP G 85  ? 0.52151 0.56177 0.50915 0.03035  -0.06089 0.00486  84  ASP G CA    
5673  C C     . ASP G 85  ? 0.51533 0.54535 0.48765 0.03705  -0.05965 -0.00069 84  ASP G C     
5674  O O     . ASP G 85  ? 0.51088 0.53975 0.47187 0.04009  -0.06227 -0.00651 84  ASP G O     
5675  C CB    . ASP G 85  ? 0.50537 0.53873 0.49920 0.02220  -0.06162 0.00077  84  ASP G CB    
5676  C CG    . ASP G 85  ? 0.53526 0.58380 0.54539 0.01972  -0.06441 0.00249  84  ASP G CG    
5677  O OD1   . ASP G 85  ? 0.56701 0.62532 0.57718 0.02272  -0.06987 0.00414  84  ASP G OD1   
5678  O OD2   . ASP G 85  ? 0.53768 0.58887 0.55920 0.01613  -0.06179 0.00169  84  ASP G OD2   
5679  N N     . LEU G 86  ? 0.49612 0.51789 0.46669 0.04098  -0.05680 -0.00017 85  LEU G N     
5680  C CA    . LEU G 86  ? 0.51501 0.52624 0.47061 0.05221  -0.05765 -0.00622 85  LEU G CA    
5681  C C     . LEU G 86  ? 0.49978 0.53428 0.45317 0.06112  -0.05656 -0.00895 85  LEU G C     
5682  O O     . LEU G 86  ? 0.52574 0.55554 0.46587 0.07108  -0.05869 -0.01792 85  LEU G O     
5683  C CB    . LEU G 86  ? 0.49648 0.49990 0.45140 0.05677  -0.05629 -0.00389 85  LEU G CB    
5684  C CG    . LEU G 86  ? 0.56348 0.54128 0.51342 0.04753  -0.05685 -0.00205 85  LEU G CG    
5685  C CD1   . LEU G 86  ? 0.51948 0.49819 0.47214 0.04954  -0.05488 0.00271  85  LEU G CD1   
5686  C CD2   . LEU G 86  ? 0.57351 0.51739 0.50037 0.04968  -0.06169 -0.00803 85  LEU G CD2   
5687  N N     . ALA G 87  ? 0.47044 0.52949 0.43464 0.05672  -0.05318 -0.00201 86  ALA G N     
5688  C CA    . ALA G 87  ? 0.49170 0.57761 0.45234 0.06078  -0.05056 -0.00392 86  ALA G CA    
5689  C C     . ALA G 87  ? 0.48605 0.57431 0.43679 0.05943  -0.05299 -0.00736 86  ALA G C     
5690  O O     . ALA G 87  ? 0.50446 0.60383 0.44483 0.06827  -0.05235 -0.01656 86  ALA G O     
5691  C CB    . ALA G 87  ? 0.45387 0.56021 0.42389 0.05119  -0.04655 0.00577  86  ALA G CB    
5692  N N     . ILE G 88  ? 0.51122 0.59160 0.46480 0.04991  -0.05647 -0.00151 87  ILE G N     
5693  C CA    . ILE G 88  ? 0.51011 0.59554 0.45338 0.04830  -0.06004 -0.00436 87  ILE G CA    
5694  C C     . ILE G 88  ? 0.51824 0.58617 0.45077 0.05384  -0.06347 -0.01725 87  ILE G C     
5695  O O     . ILE G 88  ? 0.53032 0.60524 0.44964 0.05814  -0.06459 -0.02541 87  ILE G O     
5696  C CB    . ILE G 88  ? 0.51270 0.59679 0.46178 0.03938  -0.06503 0.00489  87  ILE G CB    
5697  C CG1   . ILE G 88  ? 0.54590 0.63990 0.48179 0.03794  -0.06956 0.00373  87  ILE G CG1   
5698  C CG2   . ILE G 88  ? 0.53929 0.60721 0.49948 0.03641  -0.06836 0.00299  87  ILE G CG2   
5699  C CD1   . ILE G 88  ? 0.52907 0.64450 0.45128 0.03853  -0.06465 0.00460  87  ILE G CD1   
5700  N N     . LEU G 89  ? 0.53443 0.57767 0.46931 0.05285  -0.06499 -0.01977 88  LEU G N     
5701  C CA    . LEU G 89  ? 0.53762 0.55544 0.45735 0.05534  -0.06888 -0.03131 88  LEU G CA    
5702  C C     . LEU G 89  ? 0.57011 0.58491 0.47570 0.07186  -0.06819 -0.04144 88  LEU G C     
5703  O O     . LEU G 89  ? 0.60058 0.60971 0.49077 0.07739  -0.07117 -0.05295 88  LEU G O     
5704  C CB    . LEU G 89  ? 0.53823 0.52846 0.45944 0.04753  -0.06993 -0.02985 88  LEU G CB    
5705  C CG    . LEU G 89  ? 0.55858 0.55422 0.49197 0.03171  -0.07173 -0.02627 88  LEU G CG    
5706  C CD1   . LEU G 89  ? 0.53306 0.50921 0.46843 0.02122  -0.07046 -0.02480 88  LEU G CD1   
5707  C CD2   . LEU G 89  ? 0.55863 0.55650 0.48388 0.02597  -0.07724 -0.03437 88  LEU G CD2   
5708  N N     . ALA G 90  ? 0.56104 0.58191 0.47183 0.08128  -0.06491 -0.03896 89  ALA G N     
5709  C CA    . ALA G 90  ? 0.59755 0.62239 0.49784 0.10094  -0.06518 -0.05031 89  ALA G CA    
5710  C C     . ALA G 90  ? 0.55886 0.62126 0.45779 0.10530  -0.06155 -0.05631 89  ALA G C     
5711  O O     . ALA G 90  ? 0.59460 0.65685 0.47943 0.11951  -0.06342 -0.07111 89  ALA G O     
5712  C CB    . ALA G 90  ? 0.52951 0.56320 0.43891 0.10967  -0.06303 -0.04624 89  ALA G CB    
5713  N N     . HIS G 91  ? 0.53050 0.62352 0.44120 0.09287  -0.05657 -0.04531 90  HIS G N     
5714  C CA    . HIS G 91  ? 0.55769 0.68674 0.46326 0.09253  -0.05240 -0.04870 90  HIS G CA    
5715  C C     . HIS G 91  ? 0.57250 0.69207 0.46189 0.09221  -0.05670 -0.05772 90  HIS G C     
5716  O O     . HIS G 91  ? 0.55733 0.69904 0.43556 0.10030  -0.05443 -0.06934 90  HIS G O     
5717  C CB    . HIS G 91  ? 0.52792 0.67872 0.44270 0.07549  -0.04829 -0.03233 90  HIS G CB    
5718  C CG    . HIS G 91  ? 0.52897 0.71737 0.43518 0.07098  -0.04292 -0.03292 90  HIS G CG    
5719  N ND1   . HIS G 91  ? 0.52802 0.71985 0.42455 0.05775  -0.04463 -0.02395 90  HIS G ND1   
5720  C CD2   . HIS G 91  ? 0.50231 0.72932 0.40684 0.07735  -0.03589 -0.04166 90  HIS G CD2   
5721  C CE1   . HIS G 91  ? 0.53655 0.76444 0.42299 0.05379  -0.03823 -0.02560 90  HIS G CE1   
5722  N NE2   . HIS G 91  ? 0.51070 0.76359 0.40326 0.06498  -0.03206 -0.03723 90  HIS G NE2   
5723  N N     . THR G 92  ? 0.55669 0.64786 0.44493 0.08233  -0.06274 -0.05398 91  THR G N     
5724  C CA    . THR G 92  ? 0.60450 0.69118 0.47852 0.07865  -0.06758 -0.06178 91  THR G CA    
5725  C C     . THR G 92  ? 0.61453 0.67230 0.47157 0.09019  -0.07203 -0.08020 91  THR G C     
5726  O O     . THR G 92  ? 0.62152 0.68657 0.46279 0.09586  -0.07330 -0.09345 91  THR G O     
5727  C CB    . THR G 92  ? 0.56063 0.63606 0.44199 0.06290  -0.07306 -0.05190 91  THR G CB    
5728  O OG1   . THR G 92  ? 0.52433 0.61678 0.41981 0.05543  -0.07058 -0.03523 91  THR G OG1   
5729  C CG2   . THR G 92  ? 0.58716 0.66841 0.45507 0.05787  -0.07863 -0.05851 91  THR G CG2   
5730  N N     . PHE G 93  ? 0.63993 0.66145 0.49662 0.09301  -0.07504 -0.08130 92  PHE G N     
5731  C CA    . PHE G 93  ? 0.66921 0.64938 0.50469 0.10025  -0.08151 -0.09652 92  PHE G CA    
5732  C C     . PHE G 93  ? 0.69595 0.66170 0.52247 0.12365  -0.08220 -0.10604 92  PHE G C     
5733  O O     . PHE G 93  ? 0.73714 0.66156 0.54136 0.13338  -0.08906 -0.11947 92  PHE G O     
5734  C CB    . PHE G 93  ? 0.68578 0.62816 0.52022 0.08272  -0.08621 -0.09095 92  PHE G CB    
5735  C CG    . PHE G 93  ? 0.72521 0.68368 0.56855 0.06270  -0.08774 -0.08561 92  PHE G CG    
5736  C CD1   . PHE G 93  ? 0.71107 0.68190 0.54368 0.06066  -0.09102 -0.09527 92  PHE G CD1   
5737  C CD2   . PHE G 93  ? 0.72287 0.68712 0.58518 0.04768  -0.08664 -0.07224 92  PHE G CD2   
5738  C CE1   . PHE G 93  ? 0.72216 0.71055 0.56281 0.04463  -0.09436 -0.09067 92  PHE G CE1   
5739  C CE2   . PHE G 93  ? 0.65370 0.63679 0.52554 0.03313  -0.08974 -0.06914 92  PHE G CE2   
5740  C CZ    . PHE G 93  ? 0.69046 0.68568 0.55159 0.03198  -0.09415 -0.07773 92  PHE G CZ    
5741  N N     . GLY G 94  ? 0.65228 0.64949 0.49428 0.13310  -0.07647 -0.09998 93  GLY G N     
5742  C CA    . GLY G 94  ? 0.65168 0.64509 0.48787 0.15852  -0.07821 -0.11031 93  GLY G CA    
5743  C C     . GLY G 94  ? 0.67766 0.62058 0.50464 0.16326  -0.08508 -0.10668 93  GLY G C     
5744  O O     . GLY G 94  ? 0.71711 0.64069 0.53039 0.18750  -0.09093 -0.11780 93  GLY G O     
5745  N N     . VAL G 95  ? 0.69510 0.61687 0.52773 0.14152  -0.08500 -0.09170 94  VAL G N     
5746  C CA    . VAL G 95  ? 0.71993 0.59390 0.54088 0.14060  -0.09053 -0.08585 94  VAL G CA    
5747  C C     . VAL G 95  ? 0.71816 0.61190 0.56174 0.12553  -0.08462 -0.06821 94  VAL G C     
5748  O O     . VAL G 95  ? 0.69964 0.61299 0.55909 0.10533  -0.07978 -0.05973 94  VAL G O     
5749  C CB    . VAL G 95  ? 0.79724 0.61669 0.59459 0.12497  -0.09687 -0.08886 94  VAL G CB    
5750  C CG1   . VAL G 95  ? 0.78762 0.57123 0.57951 0.10894  -0.09833 -0.07576 94  VAL G CG1   
5751  C CG2   . VAL G 95  ? 0.80934 0.58737 0.57513 0.14501  -0.10605 -0.10718 94  VAL G CG2   
5752  N N     . MET G 96  ? 0.69113 0.57984 0.53521 0.13720  -0.08610 -0.06387 95  MET G N     
5753  C CA    . MET G 96  ? 0.69117 0.59500 0.55332 0.12511  -0.08129 -0.04928 95  MET G CA    
5754  C C     . MET G 96  ? 0.72800 0.58217 0.57311 0.11328  -0.08548 -0.04224 95  MET G C     
5755  O O     . MET G 96  ? 0.76978 0.58807 0.59309 0.12745  -0.09292 -0.04402 95  MET G O     
5756  C CB    . MET G 96  ? 0.68225 0.61711 0.55496 0.14387  -0.08048 -0.04979 95  MET G CB    
5757  C CG    . MET G 96  ? 0.61881 0.57970 0.51257 0.13273  -0.07483 -0.03708 95  MET G CG    
5758  S SD    . MET G 96  ? 0.59626 0.57758 0.51140 0.10457  -0.06650 -0.02573 95  MET G SD    
5759  C CE    . MET G 96  ? 0.52390 0.56311 0.45868 0.10722  -0.05989 -0.02628 95  MET G CE    
5760  N N     . PRO G 97  ? 0.71106 0.56231 0.56353 0.08806  -0.08149 -0.03448 96  PRO G N     
5761  C CA    . PRO G 97  ? 0.74666 0.55852 0.58344 0.07324  -0.08336 -0.02723 96  PRO G CA    
5762  C C     . PRO G 97  ? 0.77953 0.59268 0.61726 0.08176  -0.08347 -0.01927 96  PRO G C     
5763  O O     . PRO G 97  ? 0.74996 0.60429 0.60997 0.09023  -0.07938 -0.01724 96  PRO G O     
5764  C CB    . PRO G 97  ? 0.70256 0.53522 0.55827 0.04729  -0.07678 -0.02229 96  PRO G CB    
5765  C CG    . PRO G 97  ? 0.69428 0.55793 0.56426 0.04960  -0.07553 -0.02862 96  PRO G CG    
5766  C CD    . PRO G 97  ? 0.65805 0.54448 0.53292 0.07265  -0.07554 -0.03212 96  PRO G CD    
5767  N N     . ASP G 98  ? 0.84406 0.61028 0.65466 0.07743  -0.08864 -0.01442 97  ASP G N     
5768  C CA    . ASP G 98  ? 0.84414 0.60192 0.64613 0.08975  -0.09232 -0.00793 97  ASP G CA    
5769  C C     . ASP G 98  ? 0.85340 0.59818 0.64932 0.06754  -0.08861 0.00383  97  ASP G C     
5770  O O     . ASP G 98  ? 0.85634 0.61560 0.65748 0.07358  -0.08818 0.00973  97  ASP G O     
5771  C CB    . ASP G 98  ? 0.89720 0.60425 0.66331 0.11266  -0.10541 -0.01277 97  ASP G CB    
5772  C CG    . ASP G 98  ? 1.06468 0.79622 0.83770 0.14349  -0.11053 -0.01615 97  ASP G CG    
5773  O OD1   . ASP G 98  ? 1.05327 0.81130 0.84002 0.14209  -0.10757 -0.00839 97  ASP G OD1   
5774  O OD2   . ASP G 98  ? 1.15017 0.87857 0.91588 0.16936  -0.11750 -0.02835 97  ASP G OD2   
5775  N N     . VAL G 99  ? 0.83641 0.55773 0.62095 0.04121  -0.08576 0.00624  98  VAL G N     
5776  C CA    . VAL G 99  ? 0.79124 0.50319 0.56778 0.01687  -0.08085 0.01583  98  VAL G CA    
5777  C C     . VAL G 99  ? 0.74676 0.50849 0.55890 -0.00206 -0.06955 0.01413  98  VAL G C     
5778  O O     . VAL G 99  ? 0.74202 0.50676 0.55879 -0.01727 -0.06739 0.00896  98  VAL G O     
5779  C CB    . VAL G 99  ? 0.84465 0.49402 0.57869 -0.00156 -0.08600 0.01922  98  VAL G CB    
5780  C CG1   . VAL G 99  ? 0.82632 0.47386 0.55223 -0.03028 -0.07889 0.02885  98  VAL G CG1   
5781  C CG2   . VAL G 99  ? 0.90708 0.49887 0.60176 0.02196  -0.10017 0.02032  98  VAL G CG2   
5782  N N     . VAL G 100 ? 0.67569 0.47675 0.51274 -0.00004 -0.06344 0.01731  99  VAL G N     
5783  C CA    . VAL G 100 ? 0.63849 0.48665 0.51069 -0.00938 -0.05520 0.01406  99  VAL G CA    
5784  C C     . VAL G 100 ? 0.62252 0.49127 0.50515 -0.02108 -0.04798 0.01808  99  VAL G C     
5785  O O     . VAL G 100 ? 0.65179 0.50819 0.52006 -0.01787 -0.04903 0.02381  99  VAL G O     
5786  C CB    . VAL G 100 ? 0.61260 0.49426 0.51013 0.00942  -0.05558 0.01036  99  VAL G CB    
5787  C CG1   . VAL G 100 ? 0.62786 0.49506 0.51502 0.02207  -0.06176 0.00455  99  VAL G CG1   
5788  C CG2   . VAL G 100 ? 0.58783 0.48329 0.49107 0.02355  -0.05576 0.01397  99  VAL G CG2   
5789  N N     . PHE G 101 ? 0.59630 0.49846 0.50389 -0.03319 -0.04138 0.01378  100 PHE G N     
5790  C CA    . PHE G 101 ? 0.53760 0.46899 0.46239 -0.04045 -0.03408 0.01343  100 PHE G CA    
5791  C C     . PHE G 101 ? 0.50767 0.47604 0.46581 -0.03193 -0.03272 0.00795  100 PHE G C     
5792  O O     . PHE G 101 ? 0.53543 0.51188 0.50285 -0.03268 -0.03478 0.00376  100 PHE G O     
5793  C CB    . PHE G 101 ? 0.56242 0.49576 0.47955 -0.06624 -0.02765 0.01189  100 PHE G CB    
5794  C CG    . PHE G 101 ? 0.54545 0.51077 0.47813 -0.07258 -0.01952 0.00924  100 PHE G CG    
5795  C CD1   . PHE G 101 ? 0.51428 0.52128 0.48080 -0.06859 -0.01596 0.00048  100 PHE G CD1   
5796  C CD2   . PHE G 101 ? 0.55225 0.50431 0.46339 -0.08094 -0.01646 0.01487  100 PHE G CD2   
5797  C CE1   . PHE G 101 ? 0.50390 0.53909 0.48400 -0.07160 -0.00907 -0.00461 100 PHE G CE1   
5798  C CE2   . PHE G 101 ? 0.54920 0.53234 0.47342 -0.08639 -0.00859 0.01048  100 PHE G CE2   
5799  C CZ    . PHE G 101 ? 0.53068 0.55578 0.49028 -0.08113 -0.00462 -0.00031 100 PHE G CZ    
5800  N N     . CYS G 102 ? 0.47846 0.46580 0.45155 -0.02390 -0.03047 0.00817  101 CYS G N     
5801  C CA    . CYS G 102 ? 0.46063 0.47368 0.45964 -0.01520 -0.03081 0.00456  101 CYS G CA    
5802  C C     . CYS G 102 ? 0.45183 0.48775 0.46695 -0.01970 -0.02545 -0.00079 101 CYS G C     
5803  O O     . CYS G 102 ? 0.45850 0.49417 0.46973 -0.01956 -0.02264 0.00021  101 CYS G O     
5804  C CB    . CYS G 102 ? 0.42989 0.44140 0.43025 -0.00073 -0.03435 0.00859  101 CYS G CB    
5805  S SG    . CYS G 102 ? 0.44044 0.47311 0.46454 0.00611  -0.03560 0.00675  101 CYS G SG    
5806  N N     . THR G 103 ? 0.44551 0.50331 0.47898 -0.02172 -0.02491 -0.00787 102 THR G N     
5807  C CA    . THR G 103 ? 0.42940 0.51255 0.47941 -0.02338 -0.02020 -0.01642 102 THR G CA    
5808  C C     . THR G 103 ? 0.42092 0.50567 0.48147 -0.00962 -0.02246 -0.01715 102 THR G C     
5809  O O     . THR G 103 ? 0.43549 0.53445 0.50482 -0.00897 -0.01865 -0.02469 102 THR G O     
5810  C CB    . THR G 103 ? 0.39593 0.50691 0.46475 -0.02571 -0.02087 -0.02581 102 THR G CB    
5811  O OG1   . THR G 103 ? 0.37345 0.48283 0.45114 -0.01245 -0.02931 -0.02402 102 THR G OG1   
5812  C CG2   . THR G 103 ? 0.41345 0.52544 0.47137 -0.04502 -0.01766 -0.02678 102 THR G CG2   
5813  N N     . LYS G 104 ? 0.41799 0.48887 0.47665 0.00002  -0.02840 -0.01047 103 LYS G N     
5814  C CA    . LYS G 104 ? 0.42561 0.49349 0.49033 0.00867  -0.03076 -0.01043 103 LYS G CA    
5815  C C     . LYS G 104 ? 0.43322 0.49299 0.48688 0.00559  -0.02758 -0.00754 103 LYS G C     
5816  O O     . LYS G 104 ? 0.42457 0.48763 0.48260 0.00660  -0.02592 -0.01272 103 LYS G O     
5817  C CB    . LYS G 104 ? 0.44497 0.50341 0.50950 0.01603  -0.03767 -0.00389 103 LYS G CB    
5818  C CG    . LYS G 104 ? 0.48083 0.53106 0.54849 0.02160  -0.04097 -0.00346 103 LYS G CG    
5819  C CD    . LYS G 104 ? 0.47979 0.52191 0.54793 0.02805  -0.04874 0.00132  103 LYS G CD    
5820  C CE    . LYS G 104 ? 0.48577 0.51502 0.55655 0.03425  -0.05353 -0.00125 103 LYS G CE    
5821  N NZ    . LYS G 104 ? 0.52249 0.53692 0.58738 0.03968  -0.06260 0.00603  103 LYS G NZ    
5822  N N     . ILE G 105 ? 0.43078 0.48031 0.46941 0.00320  -0.02771 -0.00061 104 ILE G N     
5823  C CA    . ILE G 105 ? 0.42914 0.47476 0.45615 0.00100  -0.02584 0.00137  104 ILE G CA    
5824  C C     . ILE G 105 ? 0.45114 0.50372 0.47556 -0.00725 -0.01999 -0.00429 104 ILE G C     
5825  O O     . ILE G 105 ? 0.43842 0.49647 0.46316 -0.00807 -0.01790 -0.00813 104 ILE G O     
5826  C CB    . ILE G 105 ? 0.44085 0.47366 0.45065 0.00336  -0.02876 0.00834  104 ILE G CB    
5827  C CG1   . ILE G 105 ? 0.46076 0.49520 0.47367 0.01169  -0.03312 0.01178  104 ILE G CG1   
5828  C CG2   . ILE G 105 ? 0.40728 0.43596 0.40226 0.00212  -0.02844 0.01033  104 ILE G CG2   
5829  C CD1   . ILE G 105 ? 0.40384 0.42795 0.40177 0.01843  -0.03683 0.01527  104 ILE G CD1   
5830  N N     . ALA G 106 ? 0.44777 0.50224 0.46857 -0.01553 -0.01683 -0.00572 105 ALA G N     
5831  C CA    . ALA G 106 ? 0.44643 0.51246 0.46314 -0.02695 -0.00967 -0.01128 105 ALA G CA    
5832  C C     . ALA G 106 ? 0.41165 0.49996 0.44779 -0.02277 -0.00649 -0.02314 105 ALA G C     
5833  O O     . ALA G 106 ? 0.39889 0.49558 0.43028 -0.02728 -0.00158 -0.02816 105 ALA G O     
5834  C CB    . ALA G 106 ? 0.45311 0.52235 0.46534 -0.03997 -0.00638 -0.01213 105 ALA G CB    
5835  N N     . SER G 107 ? 0.39898 0.49502 0.45476 -0.01285 -0.01024 -0.02821 106 SER G N     
5836  C CA    . SER G 107 ? 0.39620 0.50616 0.46836 -0.00420 -0.00997 -0.04031 106 SER G CA    
5837  C C     . SER G 107 ? 0.40887 0.50503 0.47475 -0.00038 -0.01169 -0.03969 106 SER G C     
5838  O O     . SER G 107 ? 0.40921 0.51462 0.47724 0.00003  -0.00807 -0.05015 106 SER G O     
5839  C CB    . SER G 107 ? 0.38305 0.49494 0.47190 0.00832  -0.01714 -0.04299 106 SER G CB    
5840  O OG    . SER G 107 ? 0.41389 0.53351 0.51624 0.02027  -0.01917 -0.05543 106 SER G OG    
5841  N N     . LYS G 108 ? 0.39146 0.46861 0.44969 0.00158  -0.01702 -0.02898 107 LYS G N     
5842  C CA    . LYS G 108 ? 0.42617 0.49387 0.47877 0.00194  -0.01895 -0.02851 107 LYS G CA    
5843  C C     . LYS G 108 ? 0.44204 0.51568 0.48136 -0.00584 -0.01429 -0.02958 107 LYS G C     
5844  O O     . LYS G 108 ? 0.43931 0.51249 0.47621 -0.00672 -0.01448 -0.03488 107 LYS G O     
5845  C CB    . LYS G 108 ? 0.43424 0.48928 0.48250 0.00332  -0.02456 -0.01748 107 LYS G CB    
5846  C CG    . LYS G 108 ? 0.43879 0.48409 0.49573 0.00974  -0.03012 -0.01624 107 LYS G CG    
5847  C CD    . LYS G 108 ? 0.43868 0.47817 0.49051 0.00919  -0.03372 -0.00523 107 LYS G CD    
5848  C CE    . LYS G 108 ? 0.49515 0.52887 0.54116 0.00381  -0.03564 -0.00184 107 LYS G CE    
5849  N NZ    . LYS G 108 ? 0.55550 0.57201 0.60274 0.00370  -0.03945 -0.00575 107 LYS G NZ    
5850  N N     . LEU G 109 ? 0.41994 0.49678 0.44797 -0.01249 -0.01075 -0.02491 108 LEU G N     
5851  C CA    . LEU G 109 ? 0.44975 0.52889 0.45973 -0.02040 -0.00734 -0.02386 108 LEU G CA    
5852  C C     . LEU G 109 ? 0.43949 0.53695 0.45015 -0.02779 0.00096  -0.03510 108 LEU G C     
5853  O O     . LEU G 109 ? 0.46045 0.56124 0.45450 -0.03515 0.00406  -0.03534 108 LEU G O     
5854  C CB    . LEU G 109 ? 0.44968 0.51496 0.44004 -0.02448 -0.00916 -0.01171 108 LEU G CB    
5855  C CG    . LEU G 109 ? 0.45492 0.50738 0.44059 -0.01551 -0.01712 -0.00266 108 LEU G CG    
5856  C CD1   . LEU G 109 ? 0.43225 0.46577 0.39653 -0.01597 -0.02035 0.00709  108 LEU G CD1   
5857  C CD2   . LEU G 109 ? 0.45823 0.51698 0.44117 -0.01266 -0.02030 -0.00388 108 LEU G CD2   
5858  N N     . THR G 110 ? 0.41725 0.53029 0.44608 -0.02552 0.00440  -0.04523 109 THR G N     
5859  C CA    . THR G 110 ? 0.42099 0.56020 0.45168 -0.03303 0.01361  -0.05781 109 THR G CA    
5860  C C     . THR G 110 ? 0.42852 0.58523 0.48258 -0.02055 0.01404  -0.07570 109 THR G C     
5861  O O     . THR G 110 ? 0.40868 0.58612 0.46440 -0.02158 0.02038  -0.09013 109 THR G O     
5862  C CB    . THR G 110 ? 0.44914 0.59944 0.47588 -0.04618 0.01905  -0.05456 109 THR G CB    
5863  O OG1   . THR G 110 ? 0.41439 0.56608 0.45967 -0.03859 0.01457  -0.05468 109 THR G OG1   
5864  C CG2   . THR G 110 ? 0.43813 0.56330 0.43510 -0.05818 0.01766  -0.03769 109 THR G CG2   
5865  N N     . ARG G 111 ? 0.41807 0.56584 0.48831 -0.00747 0.00665  -0.07563 110 ARG G N     
5866  C CA    . ARG G 111 ? 0.44474 0.60187 0.53397 0.00817  0.00402  -0.09199 110 ARG G CA    
5867  C C     . ARG G 111 ? 0.46347 0.59370 0.54717 0.01573  -0.00220 -0.09369 110 ARG G C     
5868  O O     . ARG G 111 ? 0.47452 0.58151 0.56282 0.02647  -0.01128 -0.09133 110 ARG G O     
5869  C CB    . ARG G 111 ? 0.38911 0.54898 0.49508 0.01872  -0.00230 -0.09121 110 ARG G CB    
5870  C CG    . ARG G 111 ? 0.40836 0.60189 0.52165 0.00868  0.00466  -0.09415 110 ARG G CG    
5871  C CD    . ARG G 111 ? 0.38969 0.58835 0.51806 0.01713  -0.00248 -0.09242 110 ARG G CD    
5872  N NE    . ARG G 111 ? 0.40879 0.61856 0.55703 0.03909  -0.00921 -0.10739 110 ARG G NE    
5873  C CZ    . ARG G 111 ? 0.45231 0.63163 0.60106 0.05555  -0.02125 -0.10288 110 ARG G CZ    
5874  N NH1   . ARG G 111 ? 0.42920 0.57257 0.56267 0.05069  -0.02620 -0.08479 110 ARG G NH1   
5875  N NH2   . ARG G 111 ? 0.41734 0.60203 0.58031 0.07746  -0.02882 -0.11717 110 ARG G NH2   
5876  N N     . THR G 112 ? 0.45868 0.59199 0.52934 0.00744  0.00280  -0.09761 111 THR G N     
5877  C CA    . THR G 112 ? 0.48239 0.59329 0.54357 0.00810  -0.00190 -0.09876 111 THR G CA    
5878  C C     . THR G 112 ? 0.51402 0.61783 0.58355 0.02184  -0.00531 -0.11757 111 THR G C     
5879  O O     . THR G 112 ? 0.52608 0.60659 0.58678 0.02130  -0.01014 -0.12033 111 THR G O     
5880  C CB    . THR G 112 ? 0.47066 0.59072 0.51351 -0.00551 0.00376  -0.09697 111 THR G CB    
5881  O OG1   . THR G 112 ? 0.42979 0.58009 0.47139 -0.01097 0.01389  -0.10687 111 THR G OG1   
5882  C CG2   . THR G 112 ? 0.44130 0.55252 0.47158 -0.01426 0.00153  -0.07669 111 THR G CG2   
5883  N N     . TYR G 113 ? 0.52110 0.64405 0.60696 0.03456  -0.00392 -0.13122 112 TYR G N     
5884  C CA    . TYR G 113 ? 0.53842 0.65497 0.63291 0.05331  -0.00870 -0.15161 112 TYR G CA    
5885  C C     . TYR G 113 ? 0.55947 0.64841 0.66216 0.07031  -0.02137 -0.14799 112 TYR G C     
5886  O O     . TYR G 113 ? 0.55441 0.63782 0.66523 0.09076  -0.02748 -0.16502 112 TYR G O     
5887  C CB    . TYR G 113 ? 0.51498 0.67844 0.62318 0.05938  0.00066  -0.17247 112 TYR G CB    
5888  C CG    . TYR G 113 ? 0.52859 0.72643 0.64877 0.05298  0.00641  -0.16574 112 TYR G CG    
5889  C CD1   . TYR G 113 ? 0.55433 0.75830 0.69300 0.06830  -0.00058 -0.16757 112 TYR G CD1   
5890  C CD2   . TYR G 113 ? 0.51683 0.73769 0.62682 0.03059  0.01758  -0.15695 112 TYR G CD2   
5891  C CE1   . TYR G 113 ? 0.54414 0.78083 0.69362 0.06022  0.00424  -0.16277 112 TYR G CE1   
5892  C CE2   . TYR G 113 ? 0.49904 0.74629 0.61672 0.02147  0.02241  -0.15107 112 TYR G CE2   
5893  C CZ    . TYR G 113 ? 0.52815 0.78534 0.66690 0.03560  0.01612  -0.15481 112 TYR G CZ    
5894  O OH    . TYR G 113 ? 0.47824 0.76331 0.62473 0.02451  0.02052  -0.15039 112 TYR G OH    
5895  N N     . THR G 114 ? 0.54632 0.61741 0.64518 0.06372  -0.02618 -0.12689 113 THR G N     
5896  C CA    . THR G 114 ? 0.54268 0.58580 0.64446 0.07772  -0.03862 -0.12115 113 THR G CA    
5897  C C     . THR G 114 ? 0.57070 0.58634 0.65883 0.06398  -0.04250 -0.09833 113 THR G C     
5898  O O     . THR G 114 ? 0.58339 0.60984 0.66514 0.04730  -0.03563 -0.08788 113 THR G O     
5899  C CB    . THR G 114 ? 0.54378 0.61706 0.66487 0.09001  -0.03968 -0.12480 113 THR G CB    
5900  O OG1   . THR G 114 ? 0.58361 0.62641 0.70364 0.10462  -0.05367 -0.11816 113 THR G OG1   
5901  C CG2   . THR G 114 ? 0.48030 0.58039 0.60358 0.07260  -0.03131 -0.11114 113 THR G CG2   
5902  N N     . ASP G 115 ? 0.59680 0.57744 0.67897 0.07183  -0.05409 -0.09094 114 ASP G N     
5903  C CA    . ASP G 115 ? 0.61553 0.57771 0.68653 0.05946  -0.05724 -0.06992 114 ASP G CA    
5904  C C     . ASP G 115 ? 0.60665 0.57248 0.68415 0.06839  -0.06307 -0.06108 114 ASP G C     
5905  O O     . ASP G 115 ? 0.63853 0.58808 0.70567 0.06064  -0.06683 -0.04485 114 ASP G O     
5906  C CB    . ASP G 115 ? 0.67588 0.59282 0.72727 0.05235  -0.06465 -0.06489 114 ASP G CB    
5907  C CG    . ASP G 115 ? 0.83253 0.70826 0.87619 0.06922  -0.07852 -0.06809 114 ASP G CG    
5908  O OD1   . ASP G 115 ? 0.83547 0.72144 0.89193 0.09073  -0.08329 -0.07718 114 ASP G OD1   
5909  O OD2   . ASP G 115 ? 0.94017 0.77165 0.96294 0.06051  -0.08558 -0.06179 114 ASP G OD2   
5910  N N     . ARG G 116 ? 0.55652 0.54871 0.65114 0.08316  -0.06337 -0.07217 115 ARG G N     
5911  C CA    . ARG G 116 ? 0.58936 0.59108 0.69150 0.09144  -0.06941 -0.06571 115 ARG G CA    
5912  C C     . ARG G 116 ? 0.52974 0.57126 0.64187 0.07928  -0.05867 -0.06330 115 ARG G C     
5913  O O     . ARG G 116 ? 0.52665 0.60365 0.65333 0.08073  -0.05177 -0.07647 115 ARG G O     
5914  C CB    . ARG G 116 ? 0.60273 0.60850 0.71722 0.11700  -0.07931 -0.08050 115 ARG G CB    
5915  C CG    . ARG G 116 ? 0.66406 0.61614 0.76105 0.13005  -0.09425 -0.07765 115 ARG G CG    
5916  C CD    . ARG G 116 ? 0.70301 0.64913 0.80645 0.15399  -0.10082 -0.09943 115 ARG G CD    
5917  N NE    . ARG G 116 ? 0.81593 0.80070 0.94251 0.17691  -0.10569 -0.11311 115 ARG G NE    
5918  C CZ    . ARG G 116 ? 0.89672 0.86281 1.02193 0.20205  -0.12298 -0.11441 115 ARG G CZ    
5919  N NH1   . ARG G 116 ? 0.93974 0.84185 1.03756 0.20670  -0.13736 -0.10142 115 ARG G NH1   
5920  N NH2   . ARG G 116 ? 0.78459 0.79796 0.93500 0.22223  -0.12657 -0.12899 115 ARG G NH2   
5921  N N     . HIS G 117 ? 0.49295 0.52752 0.59513 0.06637  -0.05727 -0.04700 116 HIS G N     
5922  C CA    . HIS G 117 ? 0.46763 0.52745 0.57251 0.05416  -0.04883 -0.04298 116 HIS G CA    
5923  C C     . HIS G 117 ? 0.46138 0.52785 0.56928 0.05646  -0.05393 -0.03616 116 HIS G C     
5924  O O     . HIS G 117 ? 0.48069 0.55700 0.58514 0.04556  -0.04899 -0.03037 116 HIS G O     
5925  C CB    . HIS G 117 ? 0.44939 0.49846 0.53954 0.03937  -0.04308 -0.03280 116 HIS G CB    
5926  C CG    . HIS G 117 ? 0.46280 0.50858 0.54898 0.03562  -0.03857 -0.03982 116 HIS G CG    
5927  N ND1   . HIS G 117 ? 0.44529 0.51290 0.53451 0.03063  -0.03005 -0.04891 116 HIS G ND1   
5928  C CD2   . HIS G 117 ? 0.45238 0.47574 0.53001 0.03459  -0.04163 -0.03976 116 HIS G CD2   
5929  C CE1   . HIS G 117 ? 0.43370 0.49400 0.51709 0.02856  -0.02829 -0.05468 116 HIS G CE1   
5930  N NE2   . HIS G 117 ? 0.47891 0.51211 0.55585 0.03065  -0.03540 -0.04978 116 HIS G NE2   
5931  N N     . GLY G 118 ? 0.48397 0.54303 0.59601 0.07125  -0.06487 -0.03723 117 GLY G N     
5932  C CA    . GLY G 118 ? 0.47057 0.53860 0.58484 0.07388  -0.07078 -0.03183 117 GLY G CA    
5933  C C     . GLY G 118 ? 0.46680 0.57582 0.59917 0.07272  -0.06667 -0.04335 117 GLY G C     
5934  O O     . GLY G 118 ? 0.44624 0.57937 0.59192 0.07431  -0.06105 -0.05733 117 GLY G O     
5935  N N     . LEU G 119 ? 0.45588 0.57485 0.58758 0.06786  -0.06906 -0.03815 118 LEU G N     
5936  C CA    . LEU G 119 ? 0.47112 0.62828 0.61693 0.06026  -0.06436 -0.04806 118 LEU G CA    
5937  C C     . LEU G 119 ? 0.46117 0.65203 0.62996 0.07585  -0.06956 -0.06455 118 LEU G C     
5938  O O     . LEU G 119 ? 0.43355 0.66098 0.61698 0.06908  -0.06123 -0.07802 118 LEU G O     
5939  C CB    . LEU G 119 ? 0.47311 0.63127 0.61213 0.05274  -0.06786 -0.04072 118 LEU G CB    
5940  C CG    . LEU G 119 ? 0.47864 0.67507 0.63052 0.04109  -0.06377 -0.05148 118 LEU G CG    
5941  C CD1   . LEU G 119 ? 0.42663 0.62800 0.57412 0.02199  -0.04995 -0.05439 118 LEU G CD1   
5942  C CD2   . LEU G 119 ? 0.50037 0.69633 0.64452 0.03386  -0.06863 -0.04643 118 LEU G CD2   
5943  N N     . LYS G 120 ? 0.46488 0.64423 0.63550 0.09721  -0.08367 -0.06404 119 LYS G N     
5944  C CA    . LYS G 120 ? 0.45640 0.66662 0.64880 0.11847  -0.09161 -0.08106 119 LYS G CA    
5945  C C     . LYS G 120 ? 0.48004 0.69999 0.68196 0.12405  -0.08434 -0.09558 119 LYS G C     
5946  O O     . LYS G 120 ? 0.45282 0.72106 0.67753 0.12910  -0.08077 -0.11456 119 LYS G O     
5947  C CB    . LYS G 120 ? 0.49170 0.67356 0.67618 0.14231  -0.11042 -0.07485 119 LYS G CB    
5948  C CG    . LYS G 120 ? 0.55090 0.75362 0.75411 0.17176  -0.12203 -0.09260 119 LYS G CG    
5949  C CD    . LYS G 120 ? 0.57227 0.73928 0.76122 0.19549  -0.14334 -0.08353 119 LYS G CD    
5950  C CE    . LYS G 120 ? 0.58274 0.75573 0.78453 0.22969  -0.15695 -0.10091 119 LYS G CE    
5951  N NZ    . LYS G 120 ? 0.66706 0.90926 0.90053 0.24202  -0.15952 -0.12130 119 LYS G NZ    
5952  N N     . GLU G 121 ? 0.50284 0.68110 0.68762 0.12245  -0.08189 -0.08831 120 GLU G N     
5953  C CA    . GLU G 121 ? 0.53505 0.71957 0.72536 0.12606  -0.07462 -0.10234 120 GLU G CA    
5954  C C     . GLU G 121 ? 0.49535 0.72151 0.69472 0.10521  -0.05769 -0.11063 120 GLU G C     
5955  O O     . GLU G 121 ? 0.46909 0.73275 0.68498 0.11059  -0.05201 -0.12988 120 GLU G O     
5956  C CB    . GLU G 121 ? 0.54871 0.68118 0.71616 0.12175  -0.07441 -0.09122 120 GLU G CB    
5957  C CG    . GLU G 121 ? 0.58212 0.71145 0.75177 0.13008  -0.07118 -0.10641 120 GLU G CG    
5958  C CD    . GLU G 121 ? 0.70838 0.82284 0.88268 0.16022  -0.08629 -0.11803 120 GLU G CD    
5959  O OE1   . GLU G 121 ? 0.73603 0.82255 0.90144 0.17100  -0.10056 -0.10677 120 GLU G OE1   
5960  O OE2   . GLU G 121 ? 0.72453 0.85276 0.90865 0.17380  -0.08464 -0.13833 120 GLU G OE2   
5961  N N     . ILE G 122 ? 0.45782 0.67661 0.64412 0.08141  -0.04985 -0.09653 121 ILE G N     
5962  C CA    . ILE G 122 ? 0.46653 0.71159 0.65220 0.05852  -0.03487 -0.10010 121 ILE G CA    
5963  C C     . ILE G 122 ? 0.45106 0.75115 0.65766 0.05367  -0.03164 -0.11411 121 ILE G C     
5964  O O     . ILE G 122 ? 0.44152 0.77922 0.65672 0.04359  -0.02045 -0.12745 121 ILE G O     
5965  C CB    . ILE G 122 ? 0.48053 0.69528 0.64334 0.03855  -0.03087 -0.08100 121 ILE G CB    
5966  C CG1   . ILE G 122 ? 0.46350 0.63759 0.60861 0.04009  -0.03122 -0.07090 121 ILE G CG1   
5967  C CG2   . ILE G 122 ? 0.46416 0.70032 0.62163 0.01381  -0.01867 -0.08210 121 ILE G CG2   
5968  C CD1   . ILE G 122 ? 0.49282 0.63711 0.61877 0.03006  -0.03232 -0.05292 121 ILE G CD1   
5969  N N     . CYS G 123 ? 0.43213 0.74134 0.64659 0.05894  -0.04109 -0.11190 122 CYS G N     
5970  C CA    . CYS G 123 ? 0.42310 0.78966 0.65895 0.05252  -0.03897 -0.12614 122 CYS G CA    
5971  C C     . CYS G 123 ? 0.42787 0.84192 0.69038 0.07214  -0.03956 -0.14977 122 CYS G C     
5972  O O     . CYS G 123 ? 0.38273 0.85216 0.66107 0.05914  -0.02904 -0.16541 122 CYS G O     
5973  C CB    . CYS G 123 ? 0.44043 0.80722 0.67933 0.05785  -0.05151 -0.12029 122 CYS G CB    
5974  S SG    . CYS G 123 ? 0.42852 0.76252 0.64154 0.02989  -0.04784 -0.10094 122 CYS G SG    
5975  N N     . GLY G 124 ? 0.42612 0.81842 0.69194 0.10297  -0.05167 -0.15336 123 GLY G N     
5976  C CA    . GLY G 124 ? 0.42576 0.85865 0.71549 0.12696  -0.05401 -0.17788 123 GLY G CA    
5977  C C     . GLY G 124 ? 0.41825 0.87292 0.70904 0.11517  -0.03733 -0.19042 123 GLY G C     
5978  O O     . GLY G 124 ? 0.44407 0.96173 0.75805 0.11754  -0.03049 -0.21315 123 GLY G O     
5979  N N     . GLU G 125 ? 0.46223 0.86977 0.72792 0.10195  -0.03053 -0.17671 124 GLU G N     
5980  C CA    . GLU G 125 ? 0.45758 0.88231 0.72091 0.09286  -0.01631 -0.18845 124 GLU G CA    
5981  C C     . GLU G 125 ? 0.40735 0.86885 0.66689 0.05731  0.00100  -0.18742 124 GLU G C     
5982  O O     . GLU G 125 ? 0.39331 0.90515 0.66380 0.05051  0.01294  -0.20582 124 GLU G O     
5983  C CB    . GLU G 125 ? 0.42374 0.78703 0.66128 0.09246  -0.01691 -0.17536 124 GLU G CB    
5984  C CG    . GLU G 125 ? 0.45419 0.83094 0.68381 0.07923  -0.00242 -0.18421 124 GLU G CG    
5985  C CD    . GLU G 125 ? 0.53111 0.85037 0.73350 0.07231  -0.00281 -0.16809 124 GLU G CD    
5986  O OE1   . GLU G 125 ? 0.51551 0.79291 0.71294 0.09144  -0.01473 -0.16557 124 GLU G OE1   
5987  O OE2   . GLU G 125 ? 0.49239 0.80848 0.67717 0.04726  0.00794  -0.15789 124 GLU G OE2   
5988  N N     . LEU G 126 ? 0.41710 0.85250 0.65860 0.03398  0.00246  -0.16655 125 LEU G N     
5989  C CA    . LEU G 126 ? 0.43194 0.88571 0.66062 -0.00162 0.01727  -0.16210 125 LEU G CA    
5990  C C     . LEU G 126 ? 0.41023 0.92286 0.65827 -0.01594 0.02105  -0.17334 125 LEU G C     
5991  O O     . LEU G 126 ? 0.42540 0.97023 0.66784 -0.04526 0.03529  -0.17750 125 LEU G O     
5992  C CB    . LEU G 126 ? 0.44236 0.83756 0.63980 -0.01912 0.01611  -0.13603 125 LEU G CB    
5993  C CG    . LEU G 126 ? 0.46162 0.80186 0.63606 -0.01356 0.01414  -0.12223 125 LEU G CG    
5994  C CD1   . LEU G 126 ? 0.45909 0.76666 0.60283 -0.03902 0.01952  -0.10354 125 LEU G CD1   
5995  C CD2   . LEU G 126 ? 0.46044 0.81299 0.63812 -0.00430 0.01963  -0.13597 125 LEU G CD2   
5996  N N     . LEU G 127 ? 0.41088 0.93861 0.67940 0.00187  0.00835  -0.17788 126 LEU G N     
5997  C CA    . LEU G 127 ? 0.38556 0.97014 0.67286 -0.01289 0.01009  -0.18821 126 LEU G CA    
5998  C C     . LEU G 127 ? 0.36887 1.01283 0.69327 0.01624  0.00150  -0.21214 126 LEU G C     
5999  O O     . LEU G 127 ? 0.36841 1.05084 0.69799 0.00396  0.00366  -0.22026 126 LEU G O     
6000  C CB    . LEU G 127 ? 0.38794 0.93820 0.66172 -0.02401 0.00161  -0.17019 126 LEU G CB    
6001  C CG    . LEU G 127 ? 0.45765 0.94205 0.69335 -0.04611 0.00604  -0.14617 126 LEU G CG    
6002  C CD1   . LEU G 127 ? 0.44940 0.90437 0.67483 -0.05087 -0.00375 -0.13289 126 LEU G CD1   
6003  C CD2   . LEU G 127 ? 0.44605 0.94444 0.66513 -0.08287 0.02294  -0.14617 126 LEU G CD2   
6004  N N     . ASN G 128 ? 0.41835 0.95128 0.74865 0.03699  -0.02302 -0.14456 127 ASN G N     
6005  C CA    . ASN G 128 ? 0.42182 0.99395 0.78780 0.06238  -0.03340 -0.15525 127 ASN G CA    
6006  C C     . ASN G 128 ? 0.43003 1.00649 0.79197 0.06305  -0.04494 -0.14286 127 ASN G C     
6007  O O     . ASN G 128 ? 0.35436 0.98344 0.73464 0.06387  -0.04935 -0.15264 127 ASN G O     
6008  C CB    . ASN G 128 ? 0.36488 1.00589 0.75669 0.05896  -0.02675 -0.18077 127 ASN G CB    
6009  C CG    . ASN G 128 ? 0.51477 1.19137 0.94738 0.09214  -0.03758 -0.19547 127 ASN G CG    
6010  O OD1   . ASN G 128 ? 0.58185 1.22903 1.02141 0.11642  -0.05116 -0.18467 127 ASN G OD1   
6011  N ND2   . ASN G 128 ? 0.52074 1.26232 0.97996 0.09305  -0.03252 -0.22043 127 ASN G ND2   
6012  N N     . VAL G 129 ? 0.44320 0.96572 0.78026 0.06178  -0.04957 -0.12165 128 VAL G N     
6013  C CA    . VAL G 129 ? 0.42117 0.94018 0.74691 0.05783  -0.05900 -0.10773 128 VAL G CA    
6014  C C     . VAL G 129 ? 0.48070 0.95466 0.80536 0.08033  -0.07080 -0.09166 128 VAL G C     
6015  O O     . VAL G 129 ? 0.47522 0.90005 0.78377 0.08159  -0.06756 -0.08220 128 VAL G O     
6016  C CB    . VAL G 129 ? 0.45657 0.95587 0.74556 0.02628  -0.05165 -0.09784 128 VAL G CB    
6017  C CG1   . VAL G 129 ? 0.50816 0.98784 0.78153 0.02543  -0.06165 -0.08098 128 VAL G CG1   
6018  C CG2   . VAL G 129 ? 0.43947 0.98800 0.72814 0.00145  -0.04329 -0.11180 128 VAL G CG2   
6019  N N     . ASN G 130 ? 0.50407 0.99588 0.84472 0.09682  -0.08487 -0.08827 129 ASN G N     
6020  C CA    . ASN G 130 ? 0.50629 0.96229 0.85062 0.12066  -0.09862 -0.07463 129 ASN G CA    
6021  C C     . ASN G 130 ? 0.53401 0.96321 0.85128 0.10975  -0.10429 -0.05405 129 ASN G C     
6022  O O     . ASN G 130 ? 0.56725 1.02126 0.88878 0.11087  -0.11388 -0.05031 129 ASN G O     
6023  C CB    . ASN G 130 ? 0.50257 0.99419 0.88220 0.14795  -0.11228 -0.08450 129 ASN G CB    
6024  C CG    . ASN G 130 ? 0.59197 1.04241 0.97581 0.17372  -0.12751 -0.07150 129 ASN G CG    
6025  O OD1   . ASN G 130 ? 0.58082 0.98582 0.94001 0.16882  -0.13097 -0.05147 129 ASN G OD1   
6026  N ND2   . ASN G 130 ? 0.63154 1.09848 1.04635 0.20124  -0.13744 -0.08346 129 ASN G ND2   
6027  N N     . ILE G 131 ? 0.60186 0.98265 0.89112 0.09873  -0.09802 -0.04180 130 ILE G N     
6028  C CA    . ILE G 131 ? 0.60955 0.95760 0.87550 0.09497  -0.10494 -0.02215 130 ILE G CA    
6029  C C     . ILE G 131 ? 0.62355 0.95818 0.90290 0.11986  -0.12110 -0.01245 130 ILE G C     
6030  O O     . ILE G 131 ? 0.62052 0.94060 0.91507 0.13803  -0.12392 -0.01604 130 ILE G O     
6031  C CB    . ILE G 131 ? 0.62084 0.92203 0.85826 0.08201  -0.09490 -0.01407 130 ILE G CB    
6032  C CG1   . ILE G 131 ? 0.60838 0.91694 0.82646 0.05610  -0.08239 -0.02005 130 ILE G CG1   
6033  C CG2   . ILE G 131 ? 0.61103 0.87543 0.82776 0.08322  -0.10250 0.00532  130 ILE G CG2   
6034  C CD1   . ILE G 131 ? 0.60213 0.94932 0.81965 0.04281  -0.08498 -0.02360 130 ILE G CD1   
6035  N N     . SER G 132 ? 0.63687 0.97526 0.90976 0.12052  -0.13266 -0.00011 131 SER G N     
6036  C CA    . SER G 132 ? 0.66239 0.97810 0.93900 0.13995  -0.14894 0.01396  131 SER G CA    
6037  C C     . SER G 132 ? 0.73693 1.00985 0.98155 0.12834  -0.14876 0.03304  131 SER G C     
6038  O O     . SER G 132 ? 0.73602 1.01347 0.96037 0.10933  -0.14383 0.03710  131 SER G O     
6039  C CB    . SER G 132 ? 0.63196 0.98422 0.92487 0.15073  -0.16429 0.01506  131 SER G CB    
6040  O OG    . SER G 132 ? 0.73219 1.05695 1.01161 0.15656  -0.17846 0.03540  131 SER G OG    
6041  N N     . LYS G 133 ? 0.74986 0.98221 0.98942 0.13902  -0.15418 0.04377  132 LYS G N     
6042  C CA    . LYS G 133 ? 0.77322 0.96753 0.98302 0.12752  -0.15302 0.06049  132 LYS G CA    
6043  C C     . LYS G 133 ? 0.81730 0.99983 1.02014 0.13471  -0.17059 0.07907  132 LYS G C     
6044  O O     . LYS G 133 ? 0.86215 1.00837 1.04650 0.13224  -0.17352 0.09348  132 LYS G O     
6045  C CB    . LYS G 133 ? 0.72622 0.88280 0.92954 0.12845  -0.14470 0.06029  132 LYS G CB    
6046  C CG    . LYS G 133 ? 0.70090 0.86039 0.89812 0.11418  -0.12616 0.04724  132 LYS G CG    
6047  C CD    . LYS G 133 ? 0.69598 0.82767 0.86283 0.09736  -0.11791 0.05606  132 LYS G CD    
6048  C CE    . LYS G 133 ? 0.72570 0.86220 0.88410 0.08245  -0.10192 0.04389  132 LYS G CE    
6049  N NZ    . LYS G 133 ? 0.67157 0.82825 0.81683 0.06596  -0.09847 0.04130  132 LYS G NZ    
6050  N N     . GLN G 134 ? 0.75380 0.96814 0.96994 0.14219  -0.18260 0.07932  133 GLN G N     
6051  C CA    . GLN G 134 ? 0.83601 1.03968 1.04599 0.15003  -0.20116 0.09753  133 GLN G CA    
6052  C C     . GLN G 134 ? 0.85614 1.05605 1.03688 0.13021  -0.20028 0.11109  133 GLN G C     
6053  O O     . GLN G 134 ? 0.85338 1.03110 1.01891 0.13067  -0.21189 0.12926  133 GLN G O     
6054  C CB    . GLN G 134 ? 0.79281 1.03389 1.02890 0.16715  -0.21572 0.09236  133 GLN G CB    
6055  C CG    . GLN G 134 ? 0.77326 0.99844 1.00882 0.18230  -0.23818 0.10986  133 GLN G CG    
6056  C CD    . GLN G 134 ? 0.93489 1.19247 1.20268 0.20626  -0.25269 0.10041  133 GLN G CD    
6057  O OE1   . GLN G 134 ? 0.96109 1.25988 1.25082 0.20849  -0.24466 0.08043  133 GLN G OE1   
6058  N NE2   . GLN G 134 ? 0.93122 1.17186 1.20157 0.22395  -0.27479 0.11442  133 GLN G NE2   
6059  N N     . GLN G 135 ? 0.82319 1.04403 0.99477 0.11226  -0.18725 0.10224  134 GLN G N     
6060  C CA    . GLN G 135 ? 0.77303 0.99579 0.91875 0.09396  -0.18605 0.11111  134 GLN G CA    
6061  C C     . GLN G 135 ? 0.79248 0.98380 0.91248 0.07939  -0.17348 0.11413  134 GLN G C     
6062  O O     . GLN G 135 ? 0.78341 0.97330 0.88080 0.06548  -0.17285 0.12124  134 GLN G O     
6063  C CB    . GLN G 135 ? 0.72870 0.99141 0.87767 0.08244  -0.18082 0.09910  134 GLN G CB    
6064  C CG    . GLN G 135 ? 0.69931 1.00233 0.87557 0.09536  -0.19158 0.09274  134 GLN G CG    
6065  C CD    . GLN G 135 ? 0.81885 1.12334 0.99799 0.10836  -0.21195 0.10864  134 GLN G CD    
6066  O OE1   . GLN G 135 ? 0.86133 1.17881 1.06497 0.12883  -0.22422 0.10688  134 GLN G OE1   
6067  N NE2   . GLN G 135 ? 0.77499 1.06654 0.92863 0.09679  -0.21633 0.12384  134 GLN G NE2   
6068  N N     . GLN G 136 ? 0.79465 0.96380 0.91824 0.08254  -0.16356 0.10753  135 GLN G N     
6069  C CA    . GLN G 136 ? 0.75180 0.89131 0.85303 0.07142  -0.15296 0.11041  135 GLN G CA    
6070  C C     . GLN G 136 ? 0.79270 0.91256 0.87380 0.06770  -0.16152 0.12873  135 GLN G C     
6071  O O     . GLN G 136 ? 0.74077 0.85315 0.79894 0.05362  -0.15496 0.13139  135 GLN G O     
6072  C CB    . GLN G 136 ? 0.74086 0.85974 0.85266 0.07925  -0.14504 0.10294  135 GLN G CB    
6073  C CG    . GLN G 136 ? 0.72528 0.81350 0.81711 0.07062  -0.13541 0.10603  135 GLN G CG    
6074  C CD    . GLN G 136 ? 0.81093 0.88096 0.91449 0.07852  -0.12819 0.09818  135 GLN G CD    
6075  O OE1   . GLN G 136 ? 0.82428 0.87474 0.93488 0.08950  -0.13539 0.10473  135 GLN G OE1   
6076  N NE2   . GLN G 136 ? 0.74484 0.81878 0.84810 0.07188  -0.11447 0.08461  135 GLN G NE2   
6077  N N     . SER G 137 ? 0.85128 0.96356 0.93995 0.07997  -0.17703 0.14118  136 SER G N     
6078  C CA    . SER G 137 ? 0.80281 0.89638 0.87156 0.07538  -0.18749 0.16071  136 SER G CA    
6079  C C     . SER G 137 ? 0.73706 0.85512 0.80412 0.07480  -0.20131 0.16962  136 SER G C     
6080  O O     . SER G 137 ? 0.76190 0.88244 0.84218 0.08885  -0.21731 0.17712  136 SER G O     
6081  C CB    . SER G 137 ? 0.82404 0.88463 0.89767 0.08747  -0.19634 0.17022  136 SER G CB    
6082  O OG    . SER G 137 ? 0.86138 0.89743 0.92714 0.08193  -0.18331 0.16586  136 SER G OG    
6083  N N     . SER G 138 ? 0.73096 0.86677 0.78106 0.05880  -0.19552 0.16811  137 SER G N     
6084  C CA    . SER G 138 ? 0.70261 0.86417 0.74671 0.05384  -0.20612 0.17530  137 SER G CA    
6085  C C     . SER G 138 ? 0.65235 0.81746 0.66915 0.03383  -0.19753 0.17568  137 SER G C     
6086  O O     . SER G 138 ? 0.65763 0.80753 0.66344 0.02620  -0.18395 0.16885  137 SER G O     
6087  C CB    . SER G 138 ? 0.70175 0.89837 0.76756 0.05978  -0.20704 0.16227  137 SER G CB    
6088  O OG    . SER G 138 ? 0.65578 0.86014 0.72207 0.05094  -0.19005 0.14457  137 SER G OG    
6089  N N     . ASP G 139 ? 0.66195 0.84876 0.66820 0.02607  -0.20591 0.18264  138 ASP G N     
6090  C CA    . ASP G 139 ? 0.67246 0.86674 0.65337 0.00774  -0.19876 0.18116  138 ASP G CA    
6091  C C     . ASP G 139 ? 0.62246 0.83504 0.60584 0.00104  -0.18686 0.16178  138 ASP G C     
6092  O O     . ASP G 139 ? 0.63390 0.87389 0.61984 -0.00289 -0.19124 0.15822  138 ASP G O     
6093  C CB    . ASP G 139 ? 0.64537 0.85601 0.61220 0.00065  -0.21248 0.19606  138 ASP G CB    
6094  C CG    . ASP G 139 ? 0.64245 0.85978 0.58202 -0.01796 -0.20513 0.19436  138 ASP G CG    
6095  O OD1   . ASP G 139 ? 0.63689 0.83925 0.56752 -0.02310 -0.19158 0.18548  138 ASP G OD1   
6096  O OD2   . ASP G 139 ? 0.65345 0.89241 0.58105 -0.02683 -0.21297 0.20074  138 ASP G OD2   
6097  N N     . TRP G 140 ? 0.60447 0.80074 0.58513 -0.00146 -0.17231 0.14952  139 TRP G N     
6098  C CA    . TRP G 140 ? 0.58670 0.79327 0.56576 -0.00915 -0.16168 0.13197  139 TRP G CA    
6099  C C     . TRP G 140 ? 0.55937 0.77682 0.51513 -0.02422 -0.15956 0.12838  139 TRP G C     
6100  O O     . TRP G 140 ? 0.55399 0.77903 0.50589 -0.03176 -0.15318 0.11453  139 TRP G O     
6101  C CB    . TRP G 140 ? 0.53343 0.71671 0.51408 -0.00719 -0.14834 0.12114  139 TRP G CB    
6102  C CG    . TRP G 140 ? 0.57213 0.75249 0.57737 0.00552  -0.14834 0.11831  139 TRP G CG    
6103  C CD1   . TRP G 140 ? 0.58236 0.74180 0.59704 0.01628  -0.14830 0.12336  139 TRP G CD1   
6104  C CD2   . TRP G 140 ? 0.57118 0.77289 0.59507 0.00828  -0.14842 0.10847  139 TRP G CD2   
6105  N NE1   . TRP G 140 ? 0.59559 0.76171 0.63432 0.02693  -0.14827 0.11638  139 TRP G NE1   
6106  C CE2   . TRP G 140 ? 0.57653 0.77046 0.62165 0.02201  -0.14811 0.10710  139 TRP G CE2   
6107  C CE3   . TRP G 140 ? 0.54431 0.77226 0.56838 -0.00074 -0.14848 0.09987  139 TRP G CE3   
6108  C CZ2   . TRP G 140 ? 0.57586 0.79067 0.64323 0.02750  -0.14750 0.09675  139 TRP G CZ2   
6109  C CZ3   . TRP G 140 ? 0.52531 0.77344 0.57053 0.00323  -0.14795 0.09073  139 TRP G CZ3   
6110  C CH2   . TRP G 140 ? 0.57336 0.81645 0.64042 0.01746  -0.14723 0.08884  139 TRP G CH2   
6111  N N     . ALA G 141 ? 0.57563 0.79333 0.51476 -0.02959 -0.16478 0.13984  140 ALA G N     
6112  C CA    . ALA G 141 ? 0.57911 0.81033 0.49615 -0.04345 -0.16343 0.13589  140 ALA G CA    
6113  C C     . ALA G 141 ? 0.60501 0.86514 0.52120 -0.04821 -0.17528 0.14277  140 ALA G C     
6114  O O     . ALA G 141 ? 0.61550 0.88984 0.51330 -0.06020 -0.17527 0.13976  140 ALA G O     
6115  C CB    . ALA G 141 ? 0.56931 0.78990 0.46723 -0.04887 -0.16141 0.14295  140 ALA G CB    
6116  N N     . ALA G 142 ? 0.61355 0.88391 0.54923 -0.03844 -0.18588 0.15133  141 ALA G N     
6117  C CA    . ALA G 142 ? 0.59682 0.89715 0.53378 -0.04165 -0.19810 0.15752  141 ALA G CA    
6118  C C     . ALA G 142 ? 0.60942 0.92981 0.54005 -0.05365 -0.19228 0.14139  141 ALA G C     
6119  O O     . ALA G 142 ? 0.59128 0.90512 0.52778 -0.05440 -0.18225 0.12630  141 ALA G O     
6120  C CB    . ALA G 142 ? 0.61937 0.92830 0.58267 -0.02616 -0.20918 0.16425  141 ALA G CB    
6121  N N     . GLU G 143 ? 0.60709 0.95074 0.52382 -0.06435 -0.19905 0.14485  142 GLU G N     
6122  C CA    . GLU G 143 ? 0.64280 1.00364 0.55029 -0.07752 -0.19423 0.12933  142 GLU G CA    
6123  C C     . GLU G 143 ? 0.62987 1.00473 0.55765 -0.07475 -0.19386 0.11980  142 GLU G C     
6124  O O     . GLU G 143 ? 0.61127 0.98107 0.53494 -0.08274 -0.18428 0.10365  142 GLU G O     
6125  C CB    . GLU G 143 ? 0.70361 1.09134 0.59568 -0.08854 -0.20346 0.13585  142 GLU G CB    
6126  C CG    . GLU G 143 ? 0.72953 1.12847 0.60402 -0.10453 -0.19725 0.11897  142 GLU G CG    
6127  C CD    . GLU G 143 ? 0.84208 1.27682 0.71083 -0.11415 -0.20803 0.12322  142 GLU G CD    
6128  O OE1   . GLU G 143 ? 0.88632 1.33426 0.75599 -0.11072 -0.21997 0.14117  142 GLU G OE1   
6129  O OE2   . GLU G 143 ? 0.89902 1.34770 0.76138 -0.12574 -0.20533 0.10904  142 GLU G OE2   
6130  N N     . THR G 144 ? 0.62890 1.02123 0.57821 -0.06357 -0.20465 0.12920  143 THR G N     
6131  C CA    . THR G 144 ? 0.58593 0.99690 0.55779 -0.05951 -0.20451 0.11994  143 THR G CA    
6132  C C     . THR G 144 ? 0.57355 0.96859 0.56789 -0.04162 -0.20373 0.12272  143 THR G C     
6133  O O     . THR G 144 ? 0.57591 0.96790 0.58006 -0.02770 -0.21452 0.13715  143 THR G O     
6134  C CB    . THR G 144 ? 0.57108 1.02252 0.55287 -0.05953 -0.21824 0.12511  143 THR G CB    
6135  O OG1   . THR G 144 ? 0.61523 1.08238 0.57588 -0.07779 -0.21781 0.12013  143 THR G OG1   
6136  C CG2   . THR G 144 ? 0.57365 1.04907 0.58131 -0.05443 -0.21795 0.11467  143 THR G CG2   
6137  N N     . LEU G 145 ? 0.56810 0.95177 0.56929 -0.04247 -0.19175 0.10899  144 LEU G N     
6138  C CA    . LEU G 145 ? 0.58507 0.95841 0.60912 -0.02629 -0.19032 0.10883  144 LEU G CA    
6139  C C     . LEU G 145 ? 0.55983 0.96928 0.61126 -0.01602 -0.20023 0.10784  144 LEU G C     
6140  O O     . LEU G 145 ? 0.57924 1.02119 0.63372 -0.02583 -0.20120 0.09943  144 LEU G O     
6141  C CB    . LEU G 145 ? 0.56234 0.91596 0.58439 -0.03184 -0.17486 0.09428  144 LEU G CB    
6142  C CG    . LEU G 145 ? 0.55691 0.87537 0.55415 -0.03973 -0.16481 0.09238  144 LEU G CG    
6143  C CD1   . LEU G 145 ? 0.54625 0.85130 0.53993 -0.04776 -0.15212 0.07710  144 LEU G CD1   
6144  C CD2   . LEU G 145 ? 0.58007 0.87119 0.57775 -0.02739 -0.16545 0.10369  144 LEU G CD2   
6145  N N     . SER G 146 ? 0.55121 0.95543 0.62238 0.00398  -0.20827 0.11582  145 SER G N     
6146  C CA    . SER G 146 ? 0.52134 0.95929 0.62165 0.01821  -0.21849 0.11327  145 SER G CA    
6147  C C     . SER G 146 ? 0.53565 0.99096 0.65291 0.01559  -0.20721 0.09423  145 SER G C     
6148  O O     . SER G 146 ? 0.54186 0.97506 0.64919 0.00594  -0.19258 0.08555  145 SER G O     
6149  C CB    . SER G 146 ? 0.52056 0.94133 0.63594 0.04156  -0.23034 0.12549  145 SER G CB    
6150  O OG    . SER G 146 ? 0.56075 0.95380 0.68409 0.04932  -0.22027 0.11934  145 SER G OG    
6151  N N     . ARG G 147 ? 0.57737 1.07520 0.71990 0.02360  -0.21469 0.08752  146 ARG G N     
6152  C CA    . ARG G 147 ? 0.50675 1.02741 0.66792 0.02156  -0.20495 0.06933  146 ARG G CA    
6153  C C     . ARG G 147 ? 0.48824 0.97984 0.66005 0.03466  -0.19775 0.06610  146 ARG G C     
6154  O O     . ARG G 147 ? 0.51463 1.00124 0.68508 0.02471  -0.18355 0.05367  146 ARG G O     
6155  C CB    . ARG G 147 ? 0.48147 1.05642 0.67177 0.03207  -0.21580 0.06260  146 ARG G CB    
6156  C CG    . ARG G 147 ? 0.54461 1.15061 0.72793 0.02359  -0.22644 0.06801  146 ARG G CG    
6157  C CD    . ARG G 147 ? 0.49334 1.15879 0.70676 0.03315  -0.23641 0.05891  146 ARG G CD    
6158  N NE    . ARG G 147 ? 0.50289 1.19733 0.70598 0.02142  -0.24532 0.06390  146 ARG G NE    
6159  C CZ    . ARG G 147 ? 0.51898 1.20802 0.71548 0.03052  -0.26088 0.08084  146 ARG G CZ    
6160  N NH1   . ARG G 147 ? 0.52974 1.18794 0.73087 0.05254  -0.27115 0.09470  146 ARG G NH1   
6161  N NH2   . ARG G 147 ? 0.52674 1.24109 0.71003 0.01583  -0.26668 0.08425  146 ARG G NH2   
6162  N N     . ALA G 148 ? 0.49154 0.96320 0.67309 0.05635  -0.20816 0.07734  147 ALA G N     
6163  C CA    . ALA G 148 ? 0.53519 0.97686 0.72581 0.06889  -0.20202 0.07461  147 ALA G CA    
6164  C C     . ALA G 148 ? 0.52714 0.92774 0.69159 0.05355  -0.18693 0.07540  147 ALA G C     
6165  O O     . ALA G 148 ? 0.52526 0.91534 0.69412 0.05203  -0.17476 0.06477  147 ALA G O     
6166  C CB    . ALA G 148 ? 0.50504 0.92635 0.70554 0.09273  -0.21760 0.08846  147 ALA G CB    
6167  N N     . GLN G 149 ? 0.55390 0.93383 0.69102 0.04198  -0.18774 0.08692  148 GLN G N     
6168  C CA    . GLN G 149 ? 0.56961 0.91239 0.68222 0.02950  -0.17484 0.08708  148 GLN G CA    
6169  C C     . GLN G 149 ? 0.54090 0.89104 0.64554 0.01148  -0.16095 0.07168  148 GLN G C     
6170  O O     . GLN G 149 ? 0.54391 0.86913 0.64218 0.00785  -0.14927 0.06569  148 GLN G O     
6171  C CB    . GLN G 149 ? 0.57880 0.90620 0.66513 0.02079  -0.17932 0.10039  148 GLN G CB    
6172  C CG    . GLN G 149 ? 0.58026 0.87912 0.66207 0.03226  -0.18721 0.11670  148 GLN G CG    
6173  C CD    . GLN G 149 ? 0.59603 0.89042 0.65287 0.02174  -0.19279 0.12929  148 GLN G CD    
6174  O OE1   . GLN G 149 ? 0.57393 0.89534 0.62597 0.01377  -0.19862 0.12988  148 GLN G OE1   
6175  N NE2   . GLN G 149 ? 0.60936 0.87212 0.64960 0.02035  -0.19061 0.13863  148 GLN G NE2   
6176  N N     . ILE G 150 ? 0.53987 0.92276 0.64294 -0.00097 -0.16283 0.06577  149 ILE G N     
6177  C CA    . ILE G 150 ? 0.53731 0.92667 0.63050 -0.02054 -0.15147 0.05186  149 ILE G CA    
6178  C C     . ILE G 150 ? 0.50306 0.90098 0.61579 -0.01654 -0.14372 0.04002  149 ILE G C     
6179  O O     . ILE G 150 ? 0.51730 0.89616 0.61838 -0.02797 -0.13200 0.03223  149 ILE G O     
6180  C CB    . ILE G 150 ? 0.50257 0.92975 0.59304 -0.03431 -0.15675 0.04803  149 ILE G CB    
6181  C CG1   . ILE G 150 ? 0.49328 0.90747 0.55796 -0.04339 -0.16103 0.05682  149 ILE G CG1   
6182  C CG2   . ILE G 150 ? 0.45282 0.89347 0.53865 -0.05418 -0.14678 0.03279  149 ILE G CG2   
6183  C CD1   . ILE G 150 ? 0.52192 0.97601 0.59000 -0.04815 -0.17199 0.05903  149 ILE G CD1   
6184  N N     . GLU G 151 ? 0.51061 0.93797 0.65305 0.00022  -0.15090 0.03810  150 GLU G N     
6185  C CA    . GLU G 151 ? 0.51933 0.96175 0.68369 0.00591  -0.14432 0.02531  150 GLU G CA    
6186  C C     . GLU G 151 ? 0.52000 0.92056 0.68017 0.01270  -0.13589 0.02641  150 GLU G C     
6187  O O     . GLU G 151 ? 0.52926 0.92498 0.68701 0.00323  -0.12414 0.01608  150 GLU G O     
6188  C CB    . GLU G 151 ? 0.50749 0.98699 0.70495 0.02734  -0.15621 0.02354  150 GLU G CB    
6189  C CG    . GLU G 151 ? 0.53340 1.03180 0.75781 0.03850  -0.15144 0.00961  150 GLU G CG    
6190  C CD    . GLU G 151 ? 0.60772 1.15911 0.86397 0.05373  -0.16282 0.00237  150 GLU G CD    
6191  O OE1   . GLU G 151 ? 0.62957 1.18232 0.91015 0.07819  -0.16898 -0.00007 150 GLU G OE1   
6192  O OE2   . GLU G 151 ? 0.53312 1.12372 0.78968 0.04198  -0.16640 -0.00108 150 GLU G OE2   
6193  N N     . TYR G 152 ? 0.53049 0.90106 0.68868 0.02788  -0.14220 0.03931  151 TYR G N     
6194  C CA    . TYR G 152 ? 0.50660 0.83913 0.66188 0.03504  -0.13526 0.04085  151 TYR G CA    
6195  C C     . TYR G 152 ? 0.56904 0.87262 0.69665 0.01663  -0.12279 0.03880  151 TYR G C     
6196  O O     . TYR G 152 ? 0.57405 0.86293 0.70140 0.01441  -0.11252 0.03141  151 TYR G O     
6197  C CB    . TYR G 152 ? 0.55769 0.86373 0.71168 0.05087  -0.14555 0.05661  151 TYR G CB    
6198  C CG    . TYR G 152 ? 0.65393 0.91829 0.80042 0.05540  -0.13850 0.05973  151 TYR G CG    
6199  C CD1   . TYR G 152 ? 0.65816 0.91724 0.82544 0.07097  -0.13781 0.05445  151 TYR G CD1   
6200  C CD2   . TYR G 152 ? 0.65054 0.88303 0.76967 0.04444  -0.13283 0.06681  151 TYR G CD2   
6201  C CE1   . TYR G 152 ? 0.70606 0.92863 0.86641 0.07409  -0.13145 0.05687  151 TYR G CE1   
6202  C CE2   . TYR G 152 ? 0.69689 0.89531 0.80997 0.04816  -0.12651 0.06900  151 TYR G CE2   
6203  C CZ    . TYR G 152 ? 0.70268 0.89581 0.83609 0.06237  -0.12582 0.06451  151 TYR G CZ    
6204  O OH    . TYR G 152 ? 0.72256 0.88305 0.84984 0.06514  -0.11967 0.06640  151 TYR G OH    
6205  N N     . ALA G 153 ? 0.60098 0.89559 0.70471 0.00417  -0.12432 0.04497  152 ALA G N     
6206  C CA    . ALA G 153 ? 0.55560 0.82039 0.63227 -0.01066 -0.11459 0.04268  152 ALA G CA    
6207  C C     . ALA G 153 ? 0.53713 0.81069 0.61090 -0.02578 -0.10529 0.02911  152 ALA G C     
6208  O O     . ALA G 153 ? 0.55474 0.80187 0.61644 -0.03137 -0.09622 0.02494  152 ALA G O     
6209  C CB    . ALA G 153 ? 0.54252 0.80234 0.59607 -0.02069 -0.11899 0.04903  152 ALA G CB    
6210  N N     . ALA G 154 ? 0.51658 0.82816 0.60073 -0.03332 -0.10796 0.02240  153 ALA G N     
6211  C CA    . ALA G 154 ? 0.51301 0.83656 0.59358 -0.05068 -0.09975 0.01000  153 ALA G CA    
6212  C C     . ALA G 154 ? 0.46921 0.79416 0.56709 -0.04334 -0.09258 0.00286  153 ALA G C     
6213  O O     . ALA G 154 ? 0.48342 0.79499 0.56914 -0.05667 -0.08347 -0.00387 153 ALA G O     
6214  C CB    . ALA G 154 ? 0.46554 0.83583 0.55571 -0.06061 -0.10457 0.00412  153 ALA G CB    
6215  N N     . SER G 155 ? 0.47936 0.82029 0.60500 -0.02243 -0.09729 0.00380  154 SER G N     
6216  C CA    . SER G 155 ? 0.49439 0.84287 0.63889 -0.01530 -0.09068 -0.00560 154 SER G CA    
6217  C C     . SER G 155 ? 0.48970 0.79359 0.62068 -0.01359 -0.08268 -0.00294 154 SER G C     
6218  O O     . SER G 155 ? 0.48984 0.79550 0.62790 -0.01500 -0.07455 -0.01182 154 SER G O     
6219  C CB    . SER G 155 ? 0.45577 0.83037 0.63350 0.00881  -0.09935 -0.00654 154 SER G CB    
6220  O OG    . SER G 155 ? 0.53914 0.87959 0.71844 0.02715  -0.10354 0.00377  154 SER G OG    
6221  N N     . ASP G 156 ? 0.48319 0.75031 0.59465 -0.01151 -0.08465 0.00830  155 ASP G N     
6222  C CA    . ASP G 156 ? 0.49001 0.71767 0.58827 -0.01002 -0.07759 0.01057  155 ASP G CA    
6223  C C     . ASP G 156 ? 0.51756 0.72768 0.59120 -0.02976 -0.06900 0.00503  155 ASP G C     
6224  O O     . ASP G 156 ? 0.52751 0.70836 0.59120 -0.02913 -0.06277 0.00502  155 ASP G O     
6225  C CB    . ASP G 156 ? 0.57666 0.77626 0.66316 -0.00147 -0.08295 0.02359  155 ASP G CB    
6226  C CG    . ASP G 156 ? 0.60064 0.79472 0.70633 0.01901  -0.08805 0.02978  155 ASP G CG    
6227  O OD1   . ASP G 156 ? 0.59682 0.80543 0.72523 0.02845  -0.08683 0.02253  155 ASP G OD1   
6228  O OD2   . ASP G 156 ? 0.59331 0.76857 0.69041 0.02492  -0.09365 0.04145  155 ASP G OD2   
6229  N N     . VAL G 157 ? 0.50521 0.73081 0.56767 -0.04754 -0.06930 0.00052  156 VAL G N     
6230  C CA    . VAL G 157 ? 0.48422 0.69270 0.52325 -0.06743 -0.06260 -0.00518 156 VAL G CA    
6231  C C     . VAL G 157 ? 0.50373 0.74544 0.55090 -0.08232 -0.05868 -0.01561 156 VAL G C     
6232  O O     . VAL G 157 ? 0.51847 0.74611 0.54595 -0.10056 -0.05335 -0.01998 156 VAL G O     
6233  C CB    . VAL G 157 ? 0.51963 0.70662 0.52926 -0.08002 -0.06616 -0.00180 156 VAL G CB    
6234  C CG1   . VAL G 157 ? 0.50120 0.65131 0.49712 -0.06926 -0.06703 0.00548  156 VAL G CG1   
6235  C CG2   . VAL G 157 ? 0.52112 0.73938 0.53621 -0.08372 -0.07389 -0.00051 156 VAL G CG2   
6236  N N     . LEU G 158 ? 0.46942 0.75562 0.54411 -0.07574 -0.06166 -0.02005 157 LEU G N     
6237  C CA    . LEU G 158 ? 0.47467 0.79930 0.55635 -0.09234 -0.05788 -0.03118 157 LEU G CA    
6238  C C     . LEU G 158 ? 0.48935 0.81402 0.57500 -0.09684 -0.04830 -0.03926 157 LEU G C     
6239  O O     . LEU G 158 ? 0.48458 0.83099 0.56484 -0.11784 -0.04349 -0.04759 157 LEU G O     
6240  C CB    . LEU G 158 ? 0.48268 0.85930 0.59550 -0.08147 -0.06404 -0.03555 157 LEU G CB    
6241  C CG    . LEU G 158 ? 0.48629 0.87939 0.59372 -0.08720 -0.07275 -0.03121 157 LEU G CG    
6242  C CD1   . LEU G 158 ? 0.44894 0.89448 0.58976 -0.07306 -0.07980 -0.03579 157 LEU G CD1   
6243  C CD2   . LEU G 158 ? 0.47418 0.86845 0.55532 -0.11780 -0.06974 -0.03526 157 LEU G CD2   
6244  N N     . TYR G 159 ? 0.45980 0.76160 0.55324 -0.07962 -0.04539 -0.03706 158 TYR G N     
6245  C CA    . TYR G 159 ? 0.47439 0.78283 0.57636 -0.08130 -0.03668 -0.04583 158 TYR G CA    
6246  C C     . TYR G 159 ? 0.48284 0.74367 0.56170 -0.08507 -0.03111 -0.04142 158 TYR G C     
6247  O O     . TYR G 159 ? 0.46645 0.73006 0.55089 -0.08624 -0.02387 -0.04793 158 TYR G O     
6248  C CB    . TYR G 159 ? 0.47164 0.80465 0.60961 -0.05629 -0.03799 -0.05098 158 TYR G CB    
6249  C CG    . TYR G 159 ? 0.48855 0.86588 0.65016 -0.04806 -0.04581 -0.05446 158 TYR G CG    
6250  C CD1   . TYR G 159 ? 0.50410 0.92967 0.67358 -0.06375 -0.04380 -0.06571 158 TYR G CD1   
6251  C CD2   . TYR G 159 ? 0.49222 0.86410 0.66645 -0.02622 -0.05589 -0.04600 158 TYR G CD2   
6252  C CE1   . TYR G 159 ? 0.45378 0.92327 0.64534 -0.05599 -0.05151 -0.06959 158 TYR G CE1   
6253  C CE2   . TYR G 159 ? 0.49156 0.90406 0.68664 -0.01810 -0.06460 -0.04858 158 TYR G CE2   
6254  C CZ    . TYR G 159 ? 0.49964 0.96214 0.70434 -0.03225 -0.06232 -0.06096 158 TYR G CZ    
6255  O OH    . TYR G 159 ? 0.49853 1.00573 0.72518 -0.02374 -0.07133 -0.06463 158 TYR G OH    
6256  N N     . LEU G 160 ? 0.46741 0.68732 0.52063 -0.08714 -0.03443 -0.03170 159 LEU G N     
6257  C CA    . LEU G 160 ? 0.50558 0.68211 0.54002 -0.08613 -0.03048 -0.02782 159 LEU G CA    
6258  C C     . LEU G 160 ? 0.54396 0.71062 0.55650 -0.10892 -0.02491 -0.03240 159 LEU G C     
6259  O O     . LEU G 160 ? 0.54143 0.68678 0.54762 -0.10764 -0.01987 -0.03280 159 LEU G O     
6260  C CB    . LEU G 160 ? 0.47707 0.61707 0.49142 -0.08088 -0.03599 -0.01813 159 LEU G CB    
6261  C CG    . LEU G 160 ? 0.48605 0.63106 0.51614 -0.06119 -0.04223 -0.01128 159 LEU G CG    
6262  C CD1   . LEU G 160 ? 0.49796 0.60665 0.50619 -0.05753 -0.04544 -0.00339 159 LEU G CD1   
6263  C CD2   . LEU G 160 ? 0.47669 0.63147 0.53407 -0.04203 -0.04042 -0.01208 159 LEU G CD2   
6264  N N     . HIS G 161 ? 0.48273 0.66388 0.48216 -0.13097 -0.02622 -0.03541 160 HIS G N     
6265  C CA    . HIS G 161 ? 0.51297 0.68602 0.49027 -0.15548 -0.02177 -0.03903 160 HIS G CA    
6266  C C     . HIS G 161 ? 0.53240 0.73678 0.53001 -0.15610 -0.01359 -0.04782 160 HIS G C     
6267  O O     . HIS G 161 ? 0.56710 0.75227 0.55159 -0.16343 -0.00870 -0.04839 160 HIS G O     
6268  C CB    . HIS G 161 ? 0.54174 0.72896 0.50246 -0.18109 -0.02493 -0.04102 160 HIS G CB    
6269  C CG    . HIS G 161 ? 0.55716 0.70310 0.48678 -0.18803 -0.03224 -0.03408 160 HIS G CG    
6270  N ND1   . HIS G 161 ? 0.55504 0.70252 0.48921 -0.17715 -0.03863 -0.03050 160 HIS G ND1   
6271  C CD2   . HIS G 161 ? 0.55550 0.65755 0.44856 -0.20453 -0.03494 -0.03090 160 HIS G CD2   
6272  C CE1   . HIS G 161 ? 0.59743 0.70532 0.50020 -0.18619 -0.04410 -0.02668 160 HIS G CE1   
6273  N NE2   . HIS G 161 ? 0.60801 0.68640 0.48549 -0.20214 -0.04253 -0.02696 160 HIS G NE2   
6274  N N     . ARG G 162 ? 0.49496 0.74912 0.52488 -0.14785 -0.01255 -0.05555 161 ARG G N     
6275  C CA    . ARG G 162 ? 0.50583 0.79635 0.55776 -0.14756 -0.00486 -0.06688 161 ARG G CA    
6276  C C     . ARG G 162 ? 0.48681 0.75671 0.55048 -0.12613 -0.00136 -0.06629 161 ARG G C     
6277  O O     . ARG G 162 ? 0.45624 0.73171 0.52083 -0.13204 0.00603  -0.07273 161 ARG G O     
6278  C CB    . ARG G 162 ? 0.48399 0.83333 0.56918 -0.14042 -0.00623 -0.07667 161 ARG G CB    
6279  C CG    . ARG G 162 ? 0.50749 0.88979 0.58267 -0.16791 -0.00643 -0.08148 161 ARG G CG    
6280  C CD    . ARG G 162 ? 0.52839 0.95827 0.63123 -0.15764 -0.01193 -0.08670 161 ARG G CD    
6281  N NE    . ARG G 162 ? 0.51986 0.99504 0.66171 -0.13822 -0.00925 -0.09942 161 ARG G NE    
6282  C CZ    . ARG G 162 ? 0.53285 1.04506 0.70540 -0.11864 -0.01558 -0.10415 161 ARG G CZ    
6283  N NH1   . ARG G 162 ? 0.53932 1.05105 0.70842 -0.11681 -0.02439 -0.09651 161 ARG G NH1   
6284  N NH2   . ARG G 162 ? 0.45630 1.00706 0.66350 -0.10009 -0.01372 -0.11742 161 ARG G NH2   
6285  N N     . LEU G 163 ? 0.47629 0.72287 0.54757 -0.10289 -0.00658 -0.05856 162 LEU G N     
6286  C CA    . LEU G 163 ? 0.48351 0.70331 0.55982 -0.08565 -0.00377 -0.05630 162 LEU G CA    
6287  C C     . LEU G 163 ? 0.49595 0.67589 0.54131 -0.09888 -0.00010 -0.05178 162 LEU G C     
6288  O O     . LEU G 163 ? 0.49107 0.66648 0.53911 -0.09725 0.00612  -0.05582 162 LEU G O     
6289  C CB    . LEU G 163 ? 0.46646 0.66601 0.55027 -0.06329 -0.01080 -0.04706 162 LEU G CB    
6290  C CG    . LEU G 163 ? 0.45887 0.69240 0.57427 -0.04596 -0.01616 -0.05027 162 LEU G CG    
6291  C CD1   . LEU G 163 ? 0.46189 0.66872 0.57933 -0.02650 -0.02337 -0.03894 162 LEU G CD1   
6292  C CD2   . LEU G 163 ? 0.43060 0.69575 0.57469 -0.03660 -0.01130 -0.06332 162 LEU G CD2   
6293  N N     . LYS G 164 ? 0.52913 0.68006 0.54459 -0.11183 -0.00459 -0.04411 163 LYS G N     
6294  C CA    . LYS G 164 ? 0.58563 0.69549 0.57046 -0.12229 -0.00346 -0.03960 163 LYS G CA    
6295  C C     . LYS G 164 ? 0.58329 0.70627 0.56039 -0.14255 0.00308  -0.04613 163 LYS G C     
6296  O O     . LYS G 164 ? 0.57843 0.68234 0.54750 -0.14221 0.00700  -0.04588 163 LYS G O     
6297  C CB    . LYS G 164 ? 0.58471 0.66329 0.53910 -0.13288 -0.01085 -0.03240 163 LYS G CB    
6298  C CG    . LYS G 164 ? 0.60931 0.64071 0.53104 -0.14010 -0.01237 -0.02767 163 LYS G CG    
6299  C CD    . LYS G 164 ? 0.59837 0.59707 0.49511 -0.14219 -0.02102 -0.02194 163 LYS G CD    
6300  C CE    . LYS G 164 ? 0.61476 0.56816 0.47588 -0.15307 -0.02487 -0.01882 163 LYS G CE    
6301  N NZ    . LYS G 164 ? 0.63936 0.59444 0.48103 -0.18089 -0.02453 -0.02045 163 LYS G NZ    
6302  N N     . ASP G 165 ? 0.54217 0.70030 0.52120 -0.16151 0.00434  -0.05218 164 ASP G N     
6303  C CA    . ASP G 165 ? 0.56478 0.74024 0.53480 -0.18451 0.01069  -0.05852 164 ASP G CA    
6304  C C     . ASP G 165 ? 0.51620 0.71512 0.51134 -0.17279 0.01894  -0.06734 164 ASP G C     
6305  O O     . ASP G 165 ? 0.58400 0.77887 0.56632 -0.18641 0.02416  -0.06956 164 ASP G O     
6306  C CB    . ASP G 165 ? 0.57167 0.79101 0.54448 -0.20633 0.01133  -0.06526 164 ASP G CB    
6307  C CG    . ASP G 165 ? 0.64461 0.84047 0.58831 -0.22356 0.00349  -0.05763 164 ASP G CG    
6308  O OD1   . ASP G 165 ? 0.69548 0.83820 0.61052 -0.22402 -0.00203 -0.04805 164 ASP G OD1   
6309  O OD2   . ASP G 165 ? 0.72259 0.95467 0.67194 -0.23714 0.00264  -0.06237 164 ASP G OD2   
6310  N N     . ILE G 166 ? 0.49166 0.71548 0.52182 -0.14841 0.01960  -0.07283 165 ILE G N     
6311  C CA    . ILE G 166 ? 0.48681 0.73210 0.54200 -0.13581 0.02674  -0.08291 165 ILE G CA    
6312  C C     . ILE G 166 ? 0.50504 0.70667 0.55041 -0.12378 0.02768  -0.07631 165 ILE G C     
6313  O O     . ILE G 166 ? 0.50946 0.71138 0.55208 -0.12903 0.03420  -0.08112 165 ILE G O     
6314  C CB    . ILE G 166 ? 0.47127 0.75275 0.56585 -0.11239 0.02514  -0.09105 165 ILE G CB    
6315  C CG1   . ILE G 166 ? 0.43090 0.76424 0.53791 -0.12451 0.02482  -0.10017 165 ILE G CG1   
6316  C CG2   . ILE G 166 ? 0.42515 0.71971 0.54445 -0.09595 0.03112  -0.10152 165 ILE G CG2   
6317  C CD1   . ILE G 166 ? 0.42532 0.79080 0.56870 -0.09999 0.02012  -0.10652 165 ILE G CD1   
6318  N N     . PHE G 167 ? 0.50723 0.67386 0.54744 -0.10808 0.02129  -0.06576 166 PHE G N     
6319  C CA    . PHE G 167 ? 0.50649 0.63438 0.53736 -0.09691 0.02182  -0.05972 166 PHE G CA    
6320  C C     . PHE G 167 ? 0.53822 0.63847 0.53602 -0.11591 0.02321  -0.05572 166 PHE G C     
6321  O O     . PHE G 167 ? 0.53449 0.62014 0.52855 -0.11272 0.02718  -0.05630 166 PHE G O     
6322  C CB    . PHE G 167 ? 0.49013 0.58981 0.51815 -0.08072 0.01446  -0.04941 166 PHE G CB    
6323  C CG    . PHE G 167 ? 0.49457 0.61130 0.55333 -0.05881 0.01246  -0.05121 166 PHE G CG    
6324  C CD1   . PHE G 167 ? 0.46675 0.59021 0.54678 -0.04465 0.01680  -0.05735 166 PHE G CD1   
6325  C CD2   . PHE G 167 ? 0.47515 0.59976 0.54048 -0.05268 0.00534  -0.04673 166 PHE G CD2   
6326  C CE1   . PHE G 167 ? 0.45878 0.59282 0.56500 -0.02442 0.01316  -0.05848 166 PHE G CE1   
6327  C CE2   . PHE G 167 ? 0.48079 0.61791 0.57231 -0.03259 0.00172  -0.04703 166 PHE G CE2   
6328  C CZ    . PHE G 167 ? 0.46705 0.60726 0.57870 -0.01821 0.00516  -0.05270 166 PHE G CZ    
6329  N N     . GLU G 168 ? 0.55837 0.65064 0.53111 -0.13636 0.01921  -0.05167 167 GLU G N     
6330  C CA    . GLU G 168 ? 0.59868 0.66203 0.53722 -0.15588 0.01841  -0.04716 167 GLU G CA    
6331  C C     . GLU G 168 ? 0.57014 0.65837 0.51142 -0.17015 0.02669  -0.05516 167 GLU G C     
6332  O O     . GLU G 168 ? 0.56200 0.62664 0.48512 -0.17550 0.02785  -0.05228 167 GLU G O     
6333  C CB    . GLU G 168 ? 0.60736 0.65781 0.51871 -0.17643 0.01162  -0.04202 167 GLU G CB    
6334  C CG    . GLU G 168 ? 0.65026 0.65127 0.53677 -0.16998 0.00258  -0.03227 167 GLU G CG    
6335  C CD    . GLU G 168 ? 0.70306 0.69601 0.57041 -0.18504 -0.00466 -0.02907 167 GLU G CD    
6336  O OE1   . GLU G 168 ? 0.75041 0.77289 0.61789 -0.20559 -0.00262 -0.03321 167 GLU G OE1   
6337  O OE2   . GLU G 168 ? 0.75304 0.71191 0.60509 -0.17696 -0.01231 -0.02336 167 GLU G OE2   
6338  N N     . GLU G 169 ? 0.52964 0.66789 0.49334 -0.17661 0.03221  -0.06591 168 GLU G N     
6339  C CA    . GLU G 169 ? 0.53750 0.70697 0.50795 -0.18865 0.04113  -0.07611 168 GLU G CA    
6340  C C     . GLU G 169 ? 0.52441 0.69091 0.51387 -0.16771 0.04629  -0.08070 168 GLU G C     
6341  O O     . GLU G 169 ? 0.52526 0.69012 0.50513 -0.17719 0.05143  -0.08329 168 GLU G O     
6342  C CB    . GLU G 169 ? 0.50997 0.73932 0.50513 -0.19606 0.04584  -0.08923 168 GLU G CB    
6343  C CG    . GLU G 169 ? 0.61502 0.85445 0.59059 -0.22209 0.04202  -0.08633 168 GLU G CG    
6344  C CD    . GLU G 169 ? 0.68799 0.99101 0.69311 -0.22452 0.04572  -0.10002 168 GLU G CD    
6345  O OE1   . GLU G 169 ? 0.68439 1.02168 0.72503 -0.20464 0.05075  -0.11229 168 GLU G OE1   
6346  O OE2   . GLU G 169 ? 0.75653 1.07521 0.74943 -0.24577 0.04304  -0.09918 168 GLU G OE2   
6347  N N     . ARG G 170 ? 0.50749 0.67282 0.52265 -0.14043 0.04456  -0.08147 169 ARG G N     
6348  C CA    . ARG G 170 ? 0.51169 0.67269 0.54466 -0.12121 0.04888  -0.08598 169 ARG G CA    
6349  C C     . ARG G 170 ? 0.52266 0.63625 0.53074 -0.11954 0.04670  -0.07546 169 ARG G C     
6350  O O     . ARG G 170 ? 0.50103 0.61163 0.51198 -0.11598 0.05190  -0.07945 169 ARG G O     
6351  C CB    . ARG G 170 ? 0.48829 0.65623 0.55179 -0.09435 0.04593  -0.08798 169 ARG G CB    
6352  C CG    . ARG G 170 ? 0.48458 0.69817 0.57407 -0.09187 0.04582  -0.09803 169 ARG G CG    
6353  C CD    . ARG G 170 ? 0.49324 0.74460 0.61291 -0.08282 0.05253  -0.11492 169 ARG G CD    
6354  N NE    . ARG G 170 ? 0.54541 0.83766 0.69373 -0.07313 0.04992  -0.12433 169 ARG G NE    
6355  C CZ    . ARG G 170 ? 0.52904 0.82594 0.70567 -0.04691 0.04567  -0.12831 169 ARG G CZ    
6356  N NH1   . ARG G 170 ? 0.51773 0.78164 0.69796 -0.02927 0.04429  -0.12398 169 ARG G NH1   
6357  N NH2   . ARG G 170 ? 0.54701 0.88256 0.74817 -0.03870 0.04198  -0.13684 169 ARG G NH2   
6358  N N     . LEU G 171 ? 0.52910 0.60703 0.51366 -0.12094 0.03874  -0.06315 170 LEU G N     
6359  C CA    . LEU G 171 ? 0.56461 0.59973 0.52527 -0.11844 0.03551  -0.05433 170 LEU G CA    
6360  C C     . LEU G 171 ? 0.58570 0.61325 0.52041 -0.14026 0.03738  -0.05383 170 LEU G C     
6361  O O     . LEU G 171 ? 0.55938 0.56796 0.48471 -0.13725 0.03858  -0.05205 170 LEU G O     
6362  C CB    . LEU G 171 ? 0.56333 0.56576 0.50577 -0.11428 0.02602  -0.04371 170 LEU G CB    
6363  C CG    . LEU G 171 ? 0.56381 0.56382 0.52543 -0.09178 0.02304  -0.04118 170 LEU G CG    
6364  C CD1   . LEU G 171 ? 0.53893 0.51745 0.48271 -0.09292 0.01427  -0.03327 170 LEU G CD1   
6365  C CD2   . LEU G 171 ? 0.49676 0.47994 0.46501 -0.07425 0.02476  -0.03976 170 LEU G CD2   
6366  N N     . LYS G 172 ? 0.55820 0.60181 0.48041 -0.16362 0.03738  -0.05520 171 LYS G N     
6367  C CA    . LYS G 172 ? 0.57734 0.61798 0.47470 -0.18746 0.03923  -0.05463 171 LYS G CA    
6368  C C     . LYS G 172 ? 0.58474 0.65803 0.50204 -0.18665 0.04974  -0.06598 171 LYS G C     
6369  O O     . LYS G 172 ? 0.58343 0.64152 0.48586 -0.19150 0.05116  -0.06408 171 LYS G O     
6370  C CB    . LYS G 172 ? 0.58087 0.63536 0.46100 -0.21504 0.03725  -0.05399 171 LYS G CB    
6371  C CG    . LYS G 172 ? 0.62693 0.66755 0.47186 -0.24341 0.03596  -0.04931 171 LYS G CG    
6372  C CD    . LYS G 172 ? 0.70593 0.76416 0.53458 -0.27327 0.03454  -0.04922 171 LYS G CD    
6373  C CE    . LYS G 172 ? 0.85523 0.89165 0.64256 -0.30405 0.03092  -0.04169 171 LYS G CE    
6374  N NZ    . LYS G 172 ? 0.99132 0.96437 0.73990 -0.30728 0.01682  -0.02696 171 LYS G NZ    
6375  N N     . ARG G 173 ? 0.52794 0.64624 0.47948 -0.17912 0.05653  -0.07860 172 ARG G N     
6376  C CA    . ARG G 173 ? 0.50436 0.65751 0.47711 -0.17766 0.06655  -0.09237 172 ARG G CA    
6377  C C     . ARG G 173 ? 0.52750 0.65712 0.50585 -0.15873 0.06806  -0.09150 172 ARG G C     
6378  O O     . ARG G 173 ? 0.53561 0.66963 0.50779 -0.16657 0.07343  -0.09570 172 ARG G O     
6379  C CB    . ARG G 173 ? 0.48378 0.68533 0.49460 -0.16691 0.07119  -0.10679 172 ARG G CB    
6380  C CG    . ARG G 173 ? 0.49349 0.73973 0.52567 -0.16947 0.08164  -0.12460 172 ARG G CG    
6381  C CD    . ARG G 173 ? 0.42805 0.71989 0.49976 -0.15398 0.08416  -0.13988 172 ARG G CD    
6382  N NE    . ARG G 173 ? 0.48769 0.75864 0.58067 -0.12316 0.07933  -0.13740 172 ARG G NE    
6383  C CZ    . ARG G 173 ? 0.48559 0.78111 0.60963 -0.10468 0.07712  -0.14556 172 ARG G CZ    
6384  N NH1   . ARG G 173 ? 0.45820 0.80363 0.59870 -0.11173 0.07956  -0.15822 172 ARG G NH1   
6385  N NH2   . ARG G 173 ? 0.47628 0.74641 0.61447 -0.07899 0.07169  -0.14082 172 ARG G NH2   
6386  N N     . GLU G 174 ? 0.52833 0.63411 0.51719 -0.13528 0.06336  -0.08601 173 GLU G N     
6387  C CA    . GLU G 174 ? 0.49249 0.57724 0.48687 -0.11812 0.06459  -0.08511 173 GLU G CA    
6388  C C     . GLU G 174 ? 0.54096 0.58201 0.50332 -0.12147 0.05862  -0.07219 173 GLU G C     
6389  O O     . GLU G 174 ? 0.50857 0.53110 0.47347 -0.10739 0.05871  -0.07034 173 GLU G O     
6390  C CB    . GLU G 174 ? 0.46711 0.54931 0.48774 -0.09280 0.06234  -0.08566 173 GLU G CB    
6391  C CG    . GLU G 174 ? 0.44833 0.56385 0.50357 -0.08078 0.06876  -0.10072 173 GLU G CG    
6392  C CD    . GLU G 174 ? 0.49448 0.65567 0.56031 -0.09495 0.07430  -0.11370 173 GLU G CD    
6393  O OE1   . GLU G 174 ? 0.48286 0.66493 0.56053 -0.09397 0.07152  -0.11578 173 GLU G OE1   
6394  O OE2   . GLU G 174 ? 0.48464 0.66398 0.54710 -0.10772 0.08152  -0.12242 173 GLU G OE2   
6395  N N     . GLU G 175 ? 0.55854 0.58285 0.49092 -0.13947 0.05276  -0.06379 174 GLU G N     
6396  C CA    . GLU G 175 ? 0.58437 0.56660 0.48430 -0.14286 0.04526  -0.05251 174 GLU G CA    
6397  C C     . GLU G 175 ? 0.58056 0.53499 0.48373 -0.12011 0.03971  -0.04644 174 GLU G C     
6398  O O     . GLU G 175 ? 0.57167 0.50579 0.46723 -0.11150 0.03829  -0.04356 174 GLU G O     
6399  C CB    . GLU G 175 ? 0.59615 0.57825 0.48532 -0.15152 0.04939  -0.05466 174 GLU G CB    
6400  C CG    . GLU G 175 ? 0.63882 0.65772 0.53046 -0.17299 0.05713  -0.06343 174 GLU G CG    
6401  C CD    . GLU G 175 ? 0.69247 0.70914 0.56740 -0.18526 0.05996  -0.06386 174 GLU G CD    
6402  O OE1   . GLU G 175 ? 0.67383 0.70349 0.56720 -0.17417 0.06687  -0.07185 174 GLU G OE1   
6403  O OE2   . GLU G 175 ? 0.82576 0.82688 0.66783 -0.20699 0.05470  -0.05598 174 GLU G OE2   
6404  N N     . ARG G 176 ? 0.57495 0.53153 0.48931 -0.11129 0.03649  -0.04483 175 ARG G N     
6405  C CA    . ARG G 176 ? 0.57799 0.51368 0.49600 -0.09174 0.03144  -0.03950 175 ARG G CA    
6406  C C     . ARG G 176 ? 0.58103 0.49364 0.47848 -0.09472 0.02186  -0.03175 175 ARG G C     
6407  O O     . ARG G 176 ? 0.58333 0.48689 0.48652 -0.08037 0.01800  -0.02862 175 ARG G O     
6408  C CB    . ARG G 176 ? 0.53488 0.49327 0.48650 -0.07582 0.03580  -0.04467 175 ARG G CB    
6409  C CG    . ARG G 176 ? 0.51680 0.49005 0.48761 -0.06919 0.04381  -0.05260 175 ARG G CG    
6410  C CD    . ARG G 176 ? 0.47228 0.46345 0.47474 -0.05336 0.04637  -0.05775 175 ARG G CD    
6411  N NE    . ARG G 176 ? 0.46468 0.47176 0.48406 -0.05041 0.05409  -0.06784 175 ARG G NE    
6412  C CZ    . ARG G 176 ? 0.46058 0.49309 0.50765 -0.04299 0.05793  -0.07780 175 ARG G CZ    
6413  N NH1   . ARG G 176 ? 0.46058 0.50590 0.52330 -0.03601 0.05433  -0.07810 175 ARG G NH1   
6414  N NH2   . ARG G 176 ? 0.44801 0.49405 0.50722 -0.04217 0.06494  -0.08850 175 ARG G NH2   
6415  N N     . GLU G 177 ? 0.60027 0.50178 0.47196 -0.11406 0.01753  -0.02865 176 GLU G N     
6416  C CA    . GLU G 177 ? 0.63056 0.50944 0.48195 -0.11856 0.00807  -0.02262 176 GLU G CA    
6417  C C     . GLU G 177 ? 0.66000 0.50319 0.49630 -0.10344 -0.00008 -0.01746 176 GLU G C     
6418  O O     . GLU G 177 ? 0.64534 0.48149 0.48379 -0.09345 -0.00468 -0.01575 176 GLU G O     
6419  C CB    . GLU G 177 ? 0.62868 0.49910 0.45237 -0.14458 0.00442  -0.02002 176 GLU G CB    
6420  C CG    . GLU G 177 ? 0.61069 0.52192 0.44948 -0.16062 0.01157  -0.02614 176 GLU G CG    
6421  C CD    . GLU G 177 ? 0.63443 0.54319 0.44602 -0.19004 0.01003  -0.02415 176 GLU G CD    
6422  O OE1   . GLU G 177 ? 0.68589 0.58508 0.48229 -0.19880 0.01086  -0.02267 176 GLU G OE1   
6423  O OE2   . GLU G 177 ? 0.72794 0.64526 0.53220 -0.20608 0.00774  -0.02378 176 GLU G OE2   
6424  N N     . SER G 178 ? 0.68418 0.50733 0.50577 -0.10104 -0.00212 -0.01577 177 SER G N     
6425  C CA    . SER G 178 ? 0.70449 0.49657 0.51130 -0.08633 -0.01085 -0.01255 177 SER G CA    
6426  C C     . SER G 178 ? 0.67427 0.47908 0.50543 -0.06510 -0.00682 -0.01503 177 SER G C     
6427  O O     . SER G 178 ? 0.67170 0.46112 0.49671 -0.05281 -0.01310 -0.01387 177 SER G O     
6428  C CB    . SER G 178 ? 0.69322 0.46076 0.47676 -0.08872 -0.01581 -0.01011 177 SER G CB    
6429  O OG    . SER G 178 ? 0.80738 0.59581 0.60170 -0.09526 -0.00688 -0.01284 177 SER G OG    
6430  N N     . VAL G 179 ? 0.65066 0.48325 0.50844 -0.06133 0.00316  -0.01889 178 VAL G N     
6431  C CA    . VAL G 179 ? 0.65629 0.50158 0.53722 -0.04465 0.00666  -0.02014 178 VAL G CA    
6432  C C     . VAL G 179 ? 0.62185 0.47186 0.50862 -0.04193 0.00326  -0.01818 178 VAL G C     
6433  O O     . VAL G 179 ? 0.62306 0.46565 0.50928 -0.03030 -0.00063 -0.01626 178 VAL G O     
6434  C CB    . VAL G 179 ? 0.63940 0.51082 0.54669 -0.04296 0.01673  -0.02508 178 VAL G CB    
6435  C CG1   . VAL G 179 ? 0.60456 0.48702 0.53434 -0.02879 0.01876  -0.02495 178 VAL G CG1   
6436  C CG2   . VAL G 179 ? 0.66538 0.53266 0.56821 -0.04289 0.02017  -0.02734 178 VAL G CG2   
6437  N N     . ALA G 180 ? 0.61246 0.47806 0.50501 -0.05330 0.00478  -0.01920 179 ALA G N     
6438  C CA    . ALA G 180 ? 0.60489 0.47819 0.50380 -0.05162 0.00144  -0.01748 179 ALA G CA    
6439  C C     . ALA G 180 ? 0.58607 0.43267 0.46017 -0.05165 -0.00799 -0.01407 179 ALA G C     
6440  O O     . ALA G 180 ? 0.56583 0.41191 0.44373 -0.04167 -0.01122 -0.01254 179 ALA G O     
6441  C CB    . ALA G 180 ? 0.56708 0.46397 0.47453 -0.06551 0.00428  -0.02027 179 ALA G CB    
6442  N N     . LYS G 181 ? 0.62361 0.44663 0.47105 -0.06268 -0.01312 -0.01315 180 LYS G N     
6443  C CA    . LYS G 181 ? 0.65054 0.44332 0.47221 -0.06195 -0.02357 -0.01133 180 LYS G CA    
6444  C C     . LYS G 181 ? 0.66410 0.44562 0.48532 -0.04245 -0.02664 -0.01227 180 LYS G C     
6445  O O     . LYS G 181 ? 0.63597 0.40849 0.45024 -0.03576 -0.03267 -0.01288 180 LYS G O     
6446  C CB    . LYS G 181 ? 0.66600 0.43132 0.45790 -0.07679 -0.02960 -0.00954 180 LYS G CB    
6447  C CG    . LYS G 181 ? 0.75174 0.47921 0.51435 -0.07480 -0.04228 -0.00856 180 LYS G CG    
6448  C CD    . LYS G 181 ? 0.90648 0.60635 0.63790 -0.09543 -0.04968 -0.00516 180 LYS G CD    
6449  C CE    . LYS G 181 ? 0.95625 0.61785 0.66176 -0.08902 -0.05949 -0.00379 180 LYS G CE    
6450  N NZ    . LYS G 181 ? 0.96386 0.63555 0.67493 -0.09099 -0.05323 -0.00252 180 LYS G NZ    
6451  N N     . ALA G 182 ? 0.62812 0.41300 0.45695 -0.03382 -0.02229 -0.01334 181 ALA G N     
6452  C CA    . ALA G 182 ? 0.64353 0.42488 0.47426 -0.01655 -0.02411 -0.01512 181 ALA G CA    
6453  C C     . ALA G 182 ? 0.61387 0.41676 0.46496 -0.00844 -0.02066 -0.01464 181 ALA G C     
6454  O O     . ALA G 182 ? 0.60419 0.40302 0.45021 0.00103  -0.02521 -0.01602 181 ALA G O     
6455  C CB    . ALA G 182 ? 0.62194 0.40643 0.45786 -0.01118 -0.01945 -0.01645 181 ALA G CB    
6456  N N     . CYS G 183 ? 0.56886 0.39503 0.44251 -0.01175 -0.01329 -0.01307 182 CYS G N     
6457  C CA    . CYS G 183 ? 0.57465 0.41866 0.46595 -0.00497 -0.01165 -0.01098 182 CYS G CA    
6458  C C     . CYS G 183 ? 0.56809 0.40938 0.45068 -0.00762 -0.01801 -0.00991 182 CYS G C     
6459  O O     . CYS G 183 ? 0.55544 0.40006 0.43867 0.00023  -0.02058 -0.00917 182 CYS G O     
6460  C CB    . CYS G 183 ? 0.52835 0.39447 0.44422 -0.00729 -0.00483 -0.01008 182 CYS G CB    
6461  S SG    . CYS G 183 ? 0.52924 0.40108 0.45856 -0.00375 0.00318  -0.01255 182 CYS G SG    
6462  N N     . PHE G 184 ? 0.56439 0.40108 0.43784 -0.02014 -0.02054 -0.01011 183 PHE G N     
6463  C CA    . PHE G 184 ? 0.58303 0.41665 0.44695 -0.02415 -0.02678 -0.00969 183 PHE G CA    
6464  C C     . PHE G 184 ? 0.62642 0.43585 0.46799 -0.01770 -0.03448 -0.01256 183 PHE G C     
6465  O O     . PHE G 184 ? 0.60769 0.41859 0.44554 -0.01471 -0.03880 -0.01336 183 PHE G O     
6466  C CB    . PHE G 184 ? 0.57059 0.40337 0.42643 -0.04136 -0.02814 -0.00980 183 PHE G CB    
6467  C CG    . PHE G 184 ? 0.54501 0.40552 0.42306 -0.04760 -0.02091 -0.00960 183 PHE G CG    
6468  C CD1   . PHE G 184 ? 0.50705 0.39204 0.41143 -0.03792 -0.01676 -0.00834 183 PHE G CD1   
6469  C CD2   . PHE G 184 ? 0.52967 0.39196 0.40143 -0.06344 -0.01896 -0.01120 183 PHE G CD2   
6470  C CE1   . PHE G 184 ? 0.50421 0.41497 0.43041 -0.04108 -0.01119 -0.01008 183 PHE G CE1   
6471  C CE2   . PHE G 184 ? 0.53714 0.42971 0.43100 -0.06816 -0.01207 -0.01348 183 PHE G CE2   
6472  C CZ    . PHE G 184 ? 0.49897 0.41575 0.42105 -0.05560 -0.00842 -0.01363 183 PHE G CZ    
6473  N N     . GLN G 185 ? 0.63750 0.42567 0.46423 -0.01477 -0.03683 -0.01492 184 GLN G N     
6474  C CA    . GLN G 185 ? 0.68981 0.45497 0.49619 -0.00563 -0.04528 -0.01955 184 GLN G CA    
6475  C C     . GLN G 185 ? 0.64180 0.42278 0.45896 0.00938  -0.04370 -0.02206 184 GLN G C     
6476  O O     . GLN G 185 ? 0.67746 0.45310 0.48461 0.01563  -0.04967 -0.02661 184 GLN G O     
6477  C CB    . GLN G 185 ? 0.72320 0.46434 0.51331 -0.00424 -0.04882 -0.02113 184 GLN G CB    
6478  C CG    . GLN G 185 ? 0.82018 0.53583 0.58910 0.00740  -0.05932 -0.02729 184 GLN G CG    
6479  C CD    . GLN G 185 ? 0.98563 0.66485 0.72583 -0.00225 -0.07019 -0.02749 184 GLN G CD    
6480  O OE1   . GLN G 185 ? 0.99787 0.66634 0.72705 -0.00525 -0.07638 -0.02984 184 GLN G OE1   
6481  N NE2   . GLN G 185 ? 1.01662 0.67551 0.74295 -0.00850 -0.07304 -0.02468 184 GLN G NE2   
6482  N N     . PHE G 186 ? 0.61883 0.41995 0.45551 0.01411  -0.03577 -0.01965 185 PHE G N     
6483  C CA    . PHE G 186 ? 0.61657 0.43444 0.46241 0.02512  -0.03373 -0.02101 185 PHE G CA    
6484  C C     . PHE G 186 ? 0.58806 0.42524 0.44523 0.02303  -0.03263 -0.01709 185 PHE G C     
6485  O O     . PHE G 186 ? 0.55202 0.40059 0.40973 0.02973  -0.03352 -0.01880 185 PHE G O     
6486  C CB    . PHE G 186 ? 0.58474 0.41449 0.44518 0.02869  -0.02623 -0.01926 185 PHE G CB    
6487  C CG    . PHE G 186 ? 0.57368 0.42079 0.44122 0.03723  -0.02403 -0.02035 185 PHE G CG    
6488  C CD1   . PHE G 186 ? 0.57867 0.42356 0.43400 0.04689  -0.02847 -0.02791 185 PHE G CD1   
6489  C CD2   . PHE G 186 ? 0.55811 0.42417 0.44359 0.03525  -0.01836 -0.01425 185 PHE G CD2   
6490  C CE1   . PHE G 186 ? 0.56822 0.43415 0.42958 0.05257  -0.02592 -0.02965 185 PHE G CE1   
6491  C CE2   . PHE G 186 ? 0.54115 0.42318 0.43047 0.03988  -0.01665 -0.01419 185 PHE G CE2   
6492  C CZ    . PHE G 186 ? 0.54297 0.42720 0.42038 0.04757  -0.01979 -0.02202 185 PHE G CZ    
6493  N N     . LEU G 187 ? 0.57498 0.41829 0.44094 0.01361  -0.03106 -0.01221 186 LEU G N     
6494  C CA    . LEU G 187 ? 0.58293 0.44666 0.46265 0.01240  -0.03019 -0.00711 186 LEU G CA    
6495  C C     . LEU G 187 ? 0.57218 0.43892 0.44164 0.01510  -0.03570 -0.00937 186 LEU G C     
6496  O O     . LEU G 187 ? 0.54503 0.42938 0.42341 0.01838  -0.03453 -0.00567 186 LEU G O     
6497  C CB    . LEU G 187 ? 0.54329 0.41342 0.43207 0.00239  -0.02920 -0.00382 186 LEU G CB    
6498  C CG    . LEU G 187 ? 0.56502 0.45699 0.47048 0.00201  -0.02919 0.00197  186 LEU G CG    
6499  C CD1   . LEU G 187 ? 0.49307 0.39608 0.41534 0.00944  -0.02506 0.00670  186 LEU G CD1   
6500  C CD2   . LEU G 187 ? 0.53904 0.44045 0.45355 -0.00715 -0.02864 0.00274  186 LEU G CD2   
6501  N N     . PRO G 188 ? 0.57673 0.42668 0.42676 0.01348  -0.04210 -0.01548 187 PRO G N     
6502  C CA    . PRO G 188 ? 0.58720 0.44195 0.42788 0.01757  -0.04692 -0.01990 187 PRO G CA    
6503  C C     . PRO G 188 ? 0.60636 0.47174 0.44791 0.02851  -0.04530 -0.02370 187 PRO G C     
6504  O O     . PRO G 188 ? 0.57971 0.46409 0.42386 0.03005  -0.04545 -0.02324 187 PRO G O     
6505  C CB    . PRO G 188 ? 0.62644 0.45392 0.44419 0.01534  -0.05464 -0.02763 187 PRO G CB    
6506  C CG    . PRO G 188 ? 0.61947 0.43368 0.43606 0.00455  -0.05386 -0.02377 187 PRO G CG    
6507  C CD    . PRO G 188 ? 0.59813 0.42309 0.43222 0.00681  -0.04598 -0.01874 187 PRO G CD    
6508  N N     . MET G 189 ? 0.59437 0.45022 0.43318 0.03517  -0.04383 -0.02762 188 MET G N     
6509  C CA    . MET G 189 ? 0.60054 0.47130 0.44151 0.04452  -0.04163 -0.03188 188 MET G CA    
6510  C C     . MET G 189 ? 0.57201 0.46600 0.43101 0.04120  -0.03472 -0.02262 188 MET G C     
6511  O O     . MET G 189 ? 0.56824 0.48208 0.42871 0.04342  -0.03353 -0.02334 188 MET G O     
6512  C CB    . MET G 189 ? 0.60021 0.45661 0.43472 0.05221  -0.04221 -0.03805 188 MET G CB    
6513  C CG    . MET G 189 ? 0.70516 0.57603 0.53685 0.06352  -0.04258 -0.04712 188 MET G CG    
6514  S SD    . MET G 189 ? 0.77401 0.65459 0.59373 0.06986  -0.04905 -0.05834 188 MET G SD    
6515  C CE    . MET G 189 ? 0.66086 0.50292 0.45874 0.07677  -0.06034 -0.06861 188 MET G CE    
6516  N N     . ARG G 190 ? 0.55363 0.44526 0.42559 0.03543  -0.03060 -0.01432 189 ARG G N     
6517  C CA    . ARG G 190 ? 0.54960 0.45791 0.43771 0.03245  -0.02608 -0.00505 189 ARG G CA    
6518  C C     . ARG G 190 ? 0.55132 0.47445 0.44049 0.02882  -0.02918 0.00008  189 ARG G C     
6519  O O     . ARG G 190 ? 0.55114 0.48976 0.44426 0.02794  -0.02788 0.00500  189 ARG G O     
6520  C CB    . ARG G 190 ? 0.52679 0.42923 0.42875 0.02832  -0.02258 0.00064  189 ARG G CB    
6521  C CG    . ARG G 190 ? 0.48388 0.39789 0.40263 0.02667  -0.01959 0.00978  189 ARG G CG    
6522  C CD    . ARG G 190 ? 0.50819 0.42702 0.42872 0.02909  -0.01549 0.01015  189 ARG G CD    
6523  N NE    . ARG G 190 ? 0.52463 0.45772 0.43857 0.02853  -0.01737 0.01185  189 ARG G NE    
6524  C CZ    . ARG G 190 ? 0.52930 0.47202 0.44523 0.02663  -0.01476 0.01555  189 ARG G CZ    
6525  N NH1   . ARG G 190 ? 0.51950 0.45714 0.44350 0.02618  -0.01023 0.01713  189 ARG G NH1   
6526  N NH2   . ARG G 190 ? 0.50808 0.46675 0.41668 0.02370  -0.01670 0.01737  189 ARG G NH2   
6527  N N     . ALA G 191 ? 0.53606 0.45488 0.42007 0.02528  -0.03370 -0.00077 190 ALA G N     
6528  C CA    . ALA G 191 ? 0.55906 0.49295 0.44242 0.02166  -0.03731 0.00338  190 ALA G CA    
6529  C C     . ALA G 191 ? 0.56580 0.51016 0.43625 0.02508  -0.03914 -0.00377 190 ALA G C     
6530  O O     . ALA G 191 ? 0.54627 0.50967 0.41799 0.02217  -0.03963 0.00127  190 ALA G O     
6531  C CB    . ALA G 191 ? 0.52276 0.45108 0.40323 0.01607  -0.04160 0.00302  190 ALA G CB    
6532  N N     . ASN G 192 ? 0.55604 0.48900 0.41346 0.03129  -0.04085 -0.01592 191 ASN G N     
6533  C CA    . ASN G 192 ? 0.58663 0.53340 0.43387 0.03672  -0.04225 -0.02547 191 ASN G CA    
6534  C C     . ASN G 192 ? 0.58018 0.54752 0.43451 0.03715  -0.03694 -0.02207 191 ASN G C     
6535  O O     . ASN G 192 ? 0.56162 0.55223 0.41259 0.03510  -0.03685 -0.02317 191 ASN G O     
6536  C CB    . ASN G 192 ? 0.64179 0.57055 0.47527 0.04623  -0.04609 -0.03990 191 ASN G CB    
6537  C CG    . ASN G 192 ? 0.80978 0.72950 0.62896 0.04651  -0.05319 -0.04837 191 ASN G CG    
6538  O OD1   . ASN G 192 ? 0.86422 0.75670 0.67401 0.04616  -0.05791 -0.05164 191 ASN G OD1   
6539  N ND2   . ASN G 192 ? 0.80616 0.74861 0.62245 0.04524  -0.05421 -0.05147 191 ASN G ND2   
6540  N N     . LEU G 193 ? 0.56006 0.51996 0.42310 0.03828  -0.03244 -0.01821 192 LEU G N     
6541  C CA    . LEU G 193 ? 0.54807 0.52513 0.41726 0.03644  -0.02737 -0.01423 192 LEU G CA    
6542  C C     . LEU G 193 ? 0.55694 0.54922 0.43148 0.02680  -0.02724 -0.00139 192 LEU G C     
6543  O O     . LEU G 193 ? 0.54934 0.56277 0.42084 0.02271  -0.02552 -0.00029 192 LEU G O     
6544  C CB    . LEU G 193 ? 0.53452 0.49826 0.41278 0.03768  -0.02296 -0.01124 192 LEU G CB    
6545  C CG    . LEU G 193 ? 0.57182 0.53090 0.44392 0.04668  -0.02222 -0.02321 192 LEU G CG    
6546  C CD1   . LEU G 193 ? 0.54872 0.49227 0.42901 0.04658  -0.01841 -0.01976 192 LEU G CD1   
6547  C CD2   . LEU G 193 ? 0.54060 0.52614 0.40978 0.04821  -0.01982 -0.02908 192 LEU G CD2   
6548  N N     . ASP G 194 ? 0.53461 0.51758 0.41636 0.02259  -0.02970 0.00840  193 ASP G N     
6549  C CA    . ASP G 194 ? 0.53210 0.52676 0.41804 0.01463  -0.03175 0.02148  193 ASP G CA    
6550  C C     . ASP G 194 ? 0.51655 0.53194 0.39058 0.01089  -0.03492 0.01883  193 ASP G C     
6551  O O     . ASP G 194 ? 0.51956 0.55218 0.39061 0.00367  -0.03486 0.02581  193 ASP G O     
6552  C CB    . ASP G 194 ? 0.53172 0.51504 0.42853 0.01320  -0.03499 0.03030  193 ASP G CB    
6553  C CG    . ASP G 194 ? 0.54105 0.50819 0.45103 0.01613  -0.03154 0.03253  193 ASP G CG    
6554  O OD1   . ASP G 194 ? 0.52932 0.49332 0.44042 0.01776  -0.02682 0.03025  193 ASP G OD1   
6555  O OD2   . ASP G 194 ? 0.56233 0.52240 0.48190 0.01645  -0.03345 0.03571  193 ASP G OD2   
6556  N N     . LEU G 195 ? 0.53201 0.54562 0.39781 0.01450  -0.03805 0.00871  194 LEU G N     
6557  C CA    . LEU G 195 ? 0.52989 0.56410 0.38423 0.01130  -0.04107 0.00402  194 LEU G CA    
6558  C C     . LEU G 195 ? 0.54745 0.60359 0.39422 0.01228  -0.03770 -0.00484 194 LEU G C     
6559  O O     . LEU G 195 ? 0.53888 0.61994 0.37862 0.00542  -0.03851 -0.00393 194 LEU G O     
6560  C CB    . LEU G 195 ? 0.51819 0.54240 0.36399 0.01577  -0.04527 -0.00768 194 LEU G CB    
6561  C CG    . LEU G 195 ? 0.57787 0.58916 0.42840 0.01170  -0.04924 -0.00049 194 LEU G CG    
6562  C CD1   . LEU G 195 ? 0.51684 0.51128 0.35718 0.01506  -0.05289 -0.01284 194 LEU G CD1   
6563  C CD2   . LEU G 195 ? 0.54195 0.57282 0.39346 0.00286  -0.05277 0.01066  194 LEU G CD2   
6564  N N     . LEU G 196 ? 0.54637 0.59625 0.39414 0.02034  -0.03410 -0.01413 195 LEU G N     
6565  C CA    . LEU G 196 ? 0.54186 0.61544 0.38355 0.02334  -0.03107 -0.02591 195 LEU G CA    
6566  C C     . LEU G 196 ? 0.53029 0.62300 0.37522 0.01280  -0.02650 -0.01554 195 LEU G C     
6567  O O     . LEU G 196 ? 0.50197 0.62368 0.34090 0.01067  -0.02385 -0.02360 195 LEU G O     
6568  C CB    . LEU G 196 ? 0.55298 0.61249 0.39464 0.03660  -0.03019 -0.03935 195 LEU G CB    
6569  C CG    . LEU G 196 ? 0.56297 0.60313 0.39632 0.04762  -0.03602 -0.05283 195 LEU G CG    
6570  C CD1   . LEU G 196 ? 0.53069 0.55359 0.36327 0.05994  -0.03645 -0.06288 195 LEU G CD1   
6571  C CD2   . LEU G 196 ? 0.54118 0.60337 0.36380 0.05033  -0.03923 -0.06632 195 LEU G CD2   
6572  N N     . GLY G 197 ? 0.52450 0.60189 0.37825 0.00598  -0.02590 0.00119  196 GLY G N     
6573  C CA    . GLY G 197 ? 0.50515 0.59446 0.35968 -0.00585 -0.02319 0.01294  196 GLY G CA    
6574  C C     . GLY G 197 ? 0.51010 0.57941 0.37494 -0.00597 -0.01999 0.02048  196 GLY G C     
6575  O O     . GLY G 197 ? 0.52835 0.60348 0.39260 -0.01659 -0.01824 0.03025  196 GLY G O     
6576  N N     . TRP G 198 ? 0.49594 0.54140 0.36895 0.00424  -0.01947 0.01623  197 TRP G N     
6577  C CA    . TRP G 198 ? 0.50173 0.52926 0.38487 0.00481  -0.01604 0.02117  197 TRP G CA    
6578  C C     . TRP G 198 ? 0.54034 0.54493 0.43450 0.00429  -0.01905 0.03313  197 TRP G C     
6579  O O     . TRP G 198 ? 0.51361 0.50057 0.41743 0.00845  -0.01664 0.03296  197 TRP G O     
6580  C CB    . TRP G 198 ? 0.46963 0.48956 0.35396 0.01577  -0.01294 0.00746  197 TRP G CB    
6581  C CG    . TRP G 198 ? 0.50897 0.55166 0.38691 0.01723  -0.00932 -0.00370 197 TRP G CG    
6582  C CD1   . TRP G 198 ? 0.50254 0.55176 0.38339 0.01343  -0.00430 -0.00346 197 TRP G CD1   
6583  C CD2   . TRP G 198 ? 0.50179 0.56609 0.37005 0.02337  -0.01072 -0.01825 197 TRP G CD2   
6584  N NE1   . TRP G 198 ? 0.48214 0.55850 0.35633 0.01656  -0.00233 -0.01674 197 TRP G NE1   
6585  C CE2   . TRP G 198 ? 0.50343 0.58954 0.37037 0.02363  -0.00636 -0.02652 197 TRP G CE2   
6586  C CE3   . TRP G 198 ? 0.50154 0.56962 0.36226 0.02888  -0.01549 -0.02619 197 TRP G CE3   
6587  C CZ2   . TRP G 198 ? 0.49713 0.61089 0.35688 0.03070  -0.00681 -0.04319 197 TRP G CZ2   
6588  C CZ3   . TRP G 198 ? 0.50469 0.59691 0.35740 0.03586  -0.01610 -0.04273 197 TRP G CZ3   
6589  C CH2   . TRP G 198 ? 0.49741 0.61330 0.35037 0.03748  -0.01185 -0.05148 197 TRP G CH2   
6590  N N     . SER G 199 ? 0.50075 0.50762 0.39409 -0.00047 -0.02454 0.04279  198 SER G N     
6591  C CA    . SER G 199 ? 0.53209 0.52096 0.43738 0.00129  -0.02828 0.05197  198 SER G CA    
6592  C C     . SER G 199 ? 0.55005 0.52515 0.46468 -0.00138 -0.02746 0.06152  198 SER G C     
6593  O O     . SER G 199 ? 0.54913 0.50840 0.47675 0.00365  -0.02849 0.06382  198 SER G O     
6594  C CB    . SER G 199 ? 0.50610 0.50275 0.40826 -0.00285 -0.03536 0.06035  198 SER G CB    
6595  O OG    . SER G 199 ? 0.56119 0.56540 0.45765 -0.01269 -0.03837 0.07269  198 SER G OG    
6596  N N     . GLU G 200 ? 0.54014 0.52150 0.44821 -0.00948 -0.02548 0.06570  199 GLU G N     
6597  C CA    . GLU G 200 ? 0.56022 0.52541 0.47479 -0.01316 -0.02534 0.07430  199 GLU G CA    
6598  C C     . GLU G 200 ? 0.57009 0.52968 0.48921 -0.00990 -0.01775 0.06486  199 GLU G C     
6599  O O     . GLU G 200 ? 0.58398 0.52887 0.50875 -0.01267 -0.01705 0.07000  199 GLU G O     
6600  C CB    . GLU G 200 ? 0.58449 0.55645 0.48716 -0.02723 -0.02859 0.08651  199 GLU G CB    
6601  C CG    . GLU G 200 ? 0.62233 0.59713 0.51986 -0.03182 -0.03761 0.09889  199 GLU G CG    
6602  C CD    . GLU G 200 ? 0.70663 0.65977 0.61842 -0.02353 -0.04451 0.10629  199 GLU G CD    
6603  O OE1   . GLU G 200 ? 0.73599 0.69468 0.65121 -0.01817 -0.04860 0.10580  199 GLU G OE1   
6604  O OE2   . GLU G 200 ? 0.82293 0.75476 0.74299 -0.02202 -0.04596 0.11138  199 GLU G OE2   
6605  N N     . ILE G 201 ? 0.53785 0.50708 0.45419 -0.00374 -0.01297 0.05116  200 ILE G N     
6606  C CA    . ILE G 201 ? 0.51709 0.48536 0.43516 -0.00127 -0.00639 0.04204  200 ILE G CA    
6607  C C     . ILE G 201 ? 0.47322 0.42745 0.39992 0.00905  -0.00474 0.03416  200 ILE G C     
6608  O O     . ILE G 201 ? 0.49551 0.45140 0.41879 0.01499  -0.00652 0.02778  200 ILE G O     
6609  C CB    . ILE G 201 ? 0.52188 0.51450 0.42832 -0.00227 -0.00318 0.03195  200 ILE G CB    
6610  C CG1   . ILE G 201 ? 0.54327 0.55439 0.43996 -0.01572 -0.00379 0.03934  200 ILE G CG1   
6611  C CG2   . ILE G 201 ? 0.45811 0.45063 0.36687 0.00283  0.00251  0.02121  200 ILE G CG2   
6612  C CD1   . ILE G 201 ? 0.59669 0.59338 0.49604 -0.02622 -0.00427 0.05220  200 ILE G CD1   
6613  N N     . ASP G 202 ? 0.46276 0.40326 0.39907 0.00997  -0.00146 0.03415  201 ASP G N     
6614  C CA    . ASP G 202 ? 0.49414 0.42628 0.43517 0.01717  0.00178  0.02487  201 ASP G CA    
6615  C C     . ASP G 202 ? 0.49926 0.44233 0.43093 0.01945  0.00526  0.01467  201 ASP G C     
6616  O O     . ASP G 202 ? 0.48403 0.43181 0.41573 0.01586  0.00934  0.01329  201 ASP G O     
6617  C CB    . ASP G 202 ? 0.47968 0.39733 0.43364 0.01699  0.00459  0.02656  201 ASP G CB    
6618  C CG    . ASP G 202 ? 0.51133 0.42282 0.46867 0.02216  0.00838  0.01719  201 ASP G CG    
6619  O OD1   . ASP G 202 ? 0.48824 0.40288 0.43671 0.02593  0.00780  0.01050  201 ASP G OD1   
6620  O OD2   . ASP G 202 ? 0.53861 0.44109 0.50664 0.02216  0.01132  0.01638  201 ASP G OD2   
6621  N N     . ILE G 203 ? 0.49889 0.44534 0.42239 0.02580  0.00294  0.00694  202 ILE G N     
6622  C CA    . ILE G 203 ? 0.47627 0.43436 0.39047 0.03062  0.00404  -0.00372 202 ILE G CA    
6623  C C     . ILE G 203 ? 0.48467 0.43579 0.40198 0.03331  0.00807  -0.00910 202 ILE G C     
6624  O O     . ILE G 203 ? 0.47731 0.44108 0.38948 0.03623  0.00958  -0.01674 202 ILE G O     
6625  C CB    . ILE G 203 ? 0.46692 0.42394 0.37123 0.03807  -0.00130 -0.01086 202 ILE G CB    
6626  C CG1   . ILE G 203 ? 0.46675 0.44083 0.36107 0.04473  -0.00223 -0.02264 202 ILE G CG1   
6627  C CG2   . ILE G 203 ? 0.46467 0.39944 0.36926 0.04213  -0.00316 -0.01291 202 ILE G CG2   
6628  C CD1   . ILE G 203 ? 0.45467 0.45639 0.34626 0.03921  -0.00076 -0.02233 202 ILE G CD1   
6629  N N     . PHE G 204 ? 0.49017 0.42439 0.41623 0.03222  0.00983  -0.00595 203 PHE G N     
6630  C CA    . PHE G 204 ? 0.48011 0.40821 0.40851 0.03367  0.01362  -0.01100 203 PHE G CA    
6631  C C     . PHE G 204 ? 0.49102 0.42070 0.42856 0.02699  0.01903  -0.00756 203 PHE G C     
6632  O O     . PHE G 204 ? 0.47123 0.39853 0.41068 0.02719  0.02271  -0.01225 203 PHE G O     
6633  C CB    . PHE G 204 ? 0.48325 0.39420 0.41388 0.03540  0.01261  -0.01178 203 PHE G CB    
6634  C CG    . PHE G 204 ? 0.50248 0.40722 0.42147 0.04027  0.00661  -0.01525 203 PHE G CG    
6635  C CD1   . PHE G 204 ? 0.51798 0.42209 0.42403 0.04719  0.00329  -0.02334 203 PHE G CD1   
6636  C CD2   . PHE G 204 ? 0.50314 0.40247 0.42344 0.03833  0.00329  -0.01092 203 PHE G CD2   
6637  C CE1   . PHE G 204 ? 0.50080 0.39472 0.39419 0.05205  -0.00369 -0.02707 203 PHE G CE1   
6638  C CE2   . PHE G 204 ? 0.52560 0.41735 0.43350 0.04138  -0.00263 -0.01443 203 PHE G CE2   
6639  C CZ    . PHE G 204 ? 0.52416 0.41116 0.41786 0.04826  -0.00640 -0.02256 203 PHE G CZ    
6640  N N     . ALA G 205 ? 0.48547 0.41755 0.42723 0.02050  0.01890  0.00060  204 ALA G N     
6641  C CA    . ALA G 205 ? 0.52238 0.45055 0.47112 0.01346  0.02278  0.00409  204 ALA G CA    
6642  C C     . ALA G 205 ? 0.51564 0.46011 0.45767 0.00918  0.02644  -0.00068 204 ALA G C     
6643  O O     . ALA G 205 ? 0.48865 0.45171 0.42147 0.01046  0.02528  -0.00455 204 ALA G O     
6644  C CB    . ALA G 205 ? 0.48576 0.40752 0.43833 0.00738  0.01952  0.01535  204 ALA G CB    
6645  N N     . HIS G 206 ? 0.51547 0.45497 0.46266 0.00411  0.03091  -0.00170 205 HIS G N     
6646  C CA    . HIS G 206 ? 0.51991 0.47683 0.46136 -0.00217 0.03463  -0.00591 205 HIS G CA    
6647  C C     . HIS G 206 ? 0.56883 0.53848 0.50324 -0.01227 0.03320  0.00082  205 HIS G C     
6648  O O     . HIS G 206 ? 0.54859 0.54373 0.47483 -0.01431 0.03415  -0.00421 205 HIS G O     
6649  C CB    . HIS G 206 ? 0.53244 0.47974 0.48036 -0.00783 0.03946  -0.00752 205 HIS G CB    
6650  C CG    . HIS G 206 ? 0.57178 0.53871 0.51406 -0.01492 0.04361  -0.01298 205 HIS G CG    
6651  N ND1   . HIS G 206 ? 0.55245 0.52366 0.49108 -0.02908 0.04516  -0.00790 205 HIS G ND1   
6652  C CD2   . HIS G 206 ? 0.54408 0.52798 0.48324 -0.01039 0.04596  -0.02308 205 HIS G CD2   
6653  C CE1   . HIS G 206 ? 0.54068 0.53366 0.47493 -0.03372 0.04916  -0.01531 205 HIS G CE1   
6654  N NE2   . HIS G 206 ? 0.53914 0.54081 0.47441 -0.02147 0.04951  -0.02480 205 HIS G NE2   
6655  N N     . SER G 207 ? 0.56797 0.52146 0.50494 -0.01856 0.03021  0.01195  206 SER G N     
6656  C CA    . SER G 207 ? 0.60423 0.56697 0.53216 -0.03037 0.02774  0.02061  206 SER G CA    
6657  C C     . SER G 207 ? 0.68388 0.62995 0.61387 -0.02952 0.02120  0.03179  206 SER G C     
6658  O O     . SER G 207 ? 0.75010 0.70599 0.67090 -0.03738 0.01778  0.03914  206 SER G O     
6659  C CB    . SER G 207 ? 0.65078 0.60959 0.57552 -0.04531 0.03026  0.02473  206 SER G CB    
6660  O OG    . SER G 207 ? 0.75290 0.67995 0.68620 -0.04526 0.02796  0.03101  206 SER G OG    
6661  O OXT   . SER G 207 ? 0.69597 0.62120 0.63668 -0.02152 0.01913  0.03325  206 SER G OXT   
6662  O OP3   . DG  H 1   ? 0.53891 0.43638 0.58500 -0.02014 -0.03014 0.00339  603 DG  H OP3   
6663  P P     . DG  H 1   ? 0.59675 0.48827 0.63098 -0.00642 -0.02839 -0.01534 603 DG  H P     
6664  O OP1   . DG  H 1   ? 0.59974 0.45620 0.66037 0.00236  -0.01692 -0.02769 603 DG  H OP1   
6665  O OP2   . DG  H 1   ? 0.62012 0.50319 0.61909 -0.02067 -0.02674 -0.02140 603 DG  H OP2   
6666  O "O5'" . DG  H 1   ? 0.60964 0.55185 0.63714 0.01621  -0.04123 -0.01052 603 DG  H "O5'" 
6667  C "C5'" . DG  H 1   ? 0.57524 0.56375 0.60156 0.01798  -0.05105 0.00948  603 DG  H "C5'" 
6668  C "C4'" . DG  H 1   ? 0.54430 0.56510 0.55114 0.04188  -0.05444 0.01076  603 DG  H "C4'" 
6669  O "O4'" . DG  H 1   ? 0.52402 0.59196 0.52112 0.04244  -0.05584 0.02927  603 DG  H "O4'" 
6670  C "C3'" . DG  H 1   ? 0.55863 0.59450 0.56957 0.05312  -0.06244 0.01745  603 DG  H "C3'" 
6671  O "O3'" . DG  H 1   ? 0.60441 0.61890 0.60393 0.06399  -0.06260 -0.00213 603 DG  H "O3'" 
6672  C "C2'" . DG  H 1   ? 0.53016 0.61260 0.52302 0.06395  -0.06237 0.03754  603 DG  H "C2'" 
6673  C "C1'" . DG  H 1   ? 0.52379 0.62842 0.52461 0.04910  -0.05933 0.04819  603 DG  H "C1'" 
6674  N N9    . DG  H 1   ? 0.51954 0.63222 0.54109 0.02279  -0.06251 0.06379  603 DG  H N9    
6675  C C8    . DG  H 1   ? 0.54475 0.62208 0.58216 0.01039  -0.06272 0.06432  603 DG  H C8    
6676  N N7    . DG  H 1   ? 0.53031 0.61041 0.57551 -0.01383 -0.05987 0.07958  603 DG  H N7    
6677  C C5    . DG  H 1   ? 0.55765 0.68878 0.59810 -0.02232 -0.06196 0.08947  603 DG  H C5    
6678  C C6    . DG  H 1   ? 0.58935 0.75183 0.63732 -0.05411 -0.06185 0.10672  603 DG  H C6    
6679  O O6    . DG  H 1   ? 0.62027 0.75668 0.67166 -0.08265 -0.05641 0.11415  603 DG  H O6    
6680  N N1    . DG  H 1   ? 0.54745 0.77872 0.59955 -0.05114 -0.06676 0.11758  603 DG  H N1    
6681  C C2    . DG  H 1   ? 0.54283 0.79769 0.58628 -0.01636 -0.06686 0.11327  603 DG  H C2    
6682  N N2    . DG  H 1   ? 0.48492 0.81264 0.53927 -0.01249 -0.06915 0.13168  603 DG  H N2    
6683  N N3    . DG  H 1   ? 0.52328 0.73369 0.54954 0.01181  -0.06327 0.09397  603 DG  H N3    
6684  C C4    . DG  H 1   ? 0.53317 0.68800 0.56164 0.00418  -0.06319 0.08238  603 DG  H C4    
6685  P P     . DG  H 2   ? 0.57051 0.58369 0.59062 0.06188  -0.07621 -0.00438 604 DG  H P     
6686  O OP1   . DG  H 2   ? 0.61288 0.60453 0.61237 0.06500  -0.07431 -0.02866 604 DG  H OP1   
6687  O OP2   . DG  H 2   ? 0.59982 0.60212 0.66440 0.05088  -0.07580 0.00357  604 DG  H OP2   
6688  O "O5'" . DG  H 2   ? 0.55583 0.60378 0.55551 0.07050  -0.08686 0.01613  604 DG  H "O5'" 
6689  C "C5'" . DG  H 2   ? 0.57713 0.63081 0.52801 0.08456  -0.08255 0.01219  604 DG  H "C5'" 
6690  C "C4'" . DG  H 2   ? 0.57268 0.65443 0.50354 0.09155  -0.08876 0.03428  604 DG  H "C4'" 
6691  O "O4'" . DG  H 2   ? 0.54698 0.65441 0.49832 0.08823  -0.08123 0.05806  604 DG  H "O4'" 
6692  C "C3'" . DG  H 2   ? 0.60403 0.69316 0.54757 0.08566  -0.11035 0.04268  604 DG  H "C3'" 
6693  O "O3'" . DG  H 2   ? 0.60201 0.68185 0.50430 0.08663  -0.12173 0.02658  604 DG  H "O3'" 
6694  C "C2'" . DG  H 2   ? 0.56704 0.68110 0.50452 0.09037  -0.10833 0.07363  604 DG  H "C2'" 
6695  C "C1'" . DG  H 2   ? 0.58054 0.70257 0.53840 0.08535  -0.08987 0.08064  604 DG  H "C1'" 
6696  N N9    . DG  H 2   ? 0.59579 0.70888 0.59718 0.06899  -0.08948 0.09023  604 DG  H N9    
6697  C C8    . DG  H 2   ? 0.61371 0.69819 0.64586 0.05960  -0.08955 0.07562  604 DG  H C8    
6698  N N7    . DG  H 2   ? 0.62816 0.69657 0.68511 0.04620  -0.08245 0.08795  604 DG  H N7    
6699  C C5    . DG  H 2   ? 0.62400 0.71428 0.66874 0.04364  -0.07927 0.11224  604 DG  H C5    
6700  C C6    . DG  H 2   ? 0.62301 0.70044 0.67814 0.02680  -0.06851 0.13274  604 DG  H C6    
6701  O O6    . DG  H 2   ? 0.65774 0.69449 0.72989 0.01193  -0.05834 0.13229  604 DG  H O6    
6702  N N1    . DG  H 2   ? 0.57963 0.68830 0.61753 0.02720  -0.06507 0.15503  604 DG  H N1    
6703  C C2    . DG  H 2   ? 0.59165 0.73709 0.60290 0.04547  -0.06904 0.15749  604 DG  H C2    
6704  N N2    . DG  H 2   ? 0.57736 0.74799 0.57508 0.04464  -0.05946 0.18218  604 DG  H N2    
6705  N N3    . DG  H 2   ? 0.56580 0.71506 0.55975 0.06249  -0.07723 0.13697  604 DG  H N3    
6706  C C4    . DG  H 2   ? 0.57776 0.69949 0.59108 0.05878  -0.08316 0.11491  604 DG  H C4    
6707  N N     . MET I 2   ? 0.81398 1.34025 1.13132 0.31410  -0.36530 -0.10440 1   MET I N     
6708  C CA    . MET I 2   ? 0.86876 1.33712 1.05928 0.34461  -0.38876 -0.10142 1   MET I CA    
6709  C C     . MET I 2   ? 0.92714 1.38392 1.10840 0.30715  -0.38361 -0.11045 1   MET I C     
6710  O O     . MET I 2   ? 1.00736 1.46757 1.17555 0.31015  -0.41560 -0.14377 1   MET I O     
6711  C CB    . MET I 2   ? 0.89691 1.28194 0.95474 0.38314  -0.36219 -0.05006 1   MET I CB    
6712  N N     . THR I 3   ? 0.82835 1.27080 1.01608 0.27499  -0.34355 -0.08271 2   THR I N     
6713  C CA    . THR I 3   ? 0.85742 1.28705 1.04355 0.23474  -0.33138 -0.08764 2   THR I CA    
6714  C C     . THR I 3   ? 0.75219 1.18394 1.01395 0.17575  -0.27321 -0.07094 2   THR I C     
6715  O O     . THR I 3   ? 0.77204 1.18676 1.02824 0.17717  -0.23765 -0.04004 2   THR I O     
6716  C CB    . THR I 3   ? 0.92711 1.26851 0.96731 0.25070  -0.31128 -0.05186 2   THR I CB    
6717  O OG1   . THR I 3   ? 0.94518 1.23448 0.92197 0.27001  -0.27218 -0.00530 2   THR I OG1   
6718  C CG2   . THR I 3   ? 0.85254 1.16680 0.80685 0.29061  -0.34842 -0.06968 2   THR I CG2   
6719  N N     . GLU I 4   ? 0.60143 1.04824 0.92759 0.12777  -0.26266 -0.09166 3   GLU I N     
6720  C CA    . GLU I 4   ? 0.54508 0.98551 0.92906 0.07888  -0.20694 -0.07500 3   GLU I CA    
6721  C C     . GLU I 4   ? 0.58026 0.94612 0.86828 0.06874  -0.16405 -0.03068 3   GLU I C     
6722  O O     . GLU I 4   ? 0.54782 0.87166 0.76824 0.06483  -0.16578 -0.02514 3   GLU I O     
6723  C CB    . GLU I 4   ? 0.54165 1.00591 1.01322 0.03452  -0.20236 -0.10609 3   GLU I CB    
6724  C CG    . GLU I 4   ? 0.59347 1.04486 1.11793 -0.00824 -0.14032 -0.08647 3   GLU I CG    
6725  C CD    . GLU I 4   ? 0.59510 1.03381 1.16820 -0.05234 -0.11949 -0.10130 3   GLU I CD    
6726  O OE1   . GLU I 4   ? 0.53402 0.93541 1.10554 -0.07974 -0.06602 -0.07555 3   GLU I OE1   
6727  O OE2   . GLU I 4   ? 0.63605 1.09809 1.24572 -0.05632 -0.15628 -0.13965 3   GLU I OE2   
6728  N N     . ILE I 5   ? 0.57077 0.92328 0.86064 0.06472  -0.12619 -0.00413 4   ILE I N     
6729  C CA    . ILE I 5   ? 0.51982 0.81072 0.73761 0.05592  -0.08865 0.02937  4   ILE I CA    
6730  C C     . ILE I 5   ? 0.48101 0.76966 0.74212 0.02319  -0.04727 0.03696  4   ILE I C     
6731  O O     . ILE I 5   ? 0.49892 0.81589 0.81279 0.02492  -0.03185 0.03670  4   ILE I O     
6732  C CB    . ILE I 5   ? 0.56610 0.82985 0.72667 0.09087  -0.08294 0.05296  4   ILE I CB    
6733  C CG1   . ILE I 5   ? 0.58968 0.84352 0.68981 0.13250  -0.11891 0.05061  4   ILE I CG1   
6734  C CG2   . ILE I 5   ? 0.56772 0.77452 0.67549 0.07753  -0.04556 0.07738  4   ILE I CG2   
6735  C CD1   . ILE I 5   ? 0.57089 0.79162 0.61664 0.17238  -0.10950 0.07591  4   ILE I CD1   
6736  N N     . ARG I 6   ? 0.46198 0.71389 0.69559 -0.00191 -0.02842 0.04376  5   ARG I N     
6737  C CA    . ARG I 6   ? 0.45902 0.69209 0.70431 -0.02391 0.01124  0.05510  5   ARG I CA    
6738  C C     . ARG I 6   ? 0.47458 0.66314 0.65164 -0.01404 0.02839  0.07570  5   ARG I C     
6739  O O     . ARG I 6   ? 0.48590 0.64336 0.61119 -0.01086 0.01974  0.07962  5   ARG I O     
6740  C CB    . ARG I 6   ? 0.46696 0.68239 0.72247 -0.05166 0.02003  0.04859  5   ARG I CB    
6741  C CG    . ARG I 6   ? 0.44255 0.70113 0.78172 -0.06663 0.00547  0.02087  5   ARG I CG    
6742  C CD    . ARG I 6   ? 0.45855 0.68877 0.79971 -0.09225 0.01199  0.01364  5   ARG I CD    
6743  N NE    . ARG I 6   ? 0.51281 0.72235 0.79360 -0.08323 -0.01911 0.00888  5   ARG I NE    
6744  C CZ    . ARG I 6   ? 0.47269 0.70763 0.77031 -0.07783 -0.05755 -0.01844 5   ARG I CZ    
6745  N NH1   . ARG I 6   ? 0.48551 0.77415 0.86867 -0.08116 -0.07733 -0.04923 5   ARG I NH1   
6746  N NH2   . ARG I 6   ? 0.48228 0.68933 0.71154 -0.06654 -0.07714 -0.01854 5   ARG I NH2   
6747  N N     . VAL I 7   ? 0.46844 0.65592 0.65226 -0.00854 0.05309  0.08452  6   VAL I N     
6748  C CA    . VAL I 7   ? 0.49683 0.64759 0.62916 0.00191  0.06655  0.09538  6   VAL I CA    
6749  C C     . VAL I 7   ? 0.50767 0.62877 0.61590 -0.00905 0.09058  0.09926  6   VAL I C     
6750  O O     . VAL I 7   ? 0.49113 0.61955 0.62467 -0.01601 0.11434  0.10170  6   VAL I O     
6751  C CB    . VAL I 7   ? 0.48255 0.64624 0.62872 0.02242  0.07423  0.09925  6   VAL I CB    
6752  C CG1   . VAL I 7   ? 0.42386 0.54892 0.52698 0.03074  0.08781  0.10324  6   VAL I CG1   
6753  C CG2   . VAL I 7   ? 0.46012 0.64483 0.61614 0.04262  0.04843  0.09824  6   VAL I CG2   
6754  N N     . HIS I 8   ? 0.50618 0.59170 0.56532 -0.00743 0.08607  0.09888  7   HIS I N     
6755  C CA    . HIS I 8   ? 0.56256 0.61472 0.58364 -0.00851 0.09992  0.10073  7   HIS I CA    
6756  C C     . HIS I 8   ? 0.56513 0.59414 0.54846 0.00844  0.09905  0.09353  7   HIS I C     
6757  O O     . HIS I 8   ? 0.56272 0.59295 0.55110 0.01300  0.08683  0.08554  7   HIS I O     
6758  C CB    . HIS I 8   ? 0.55177 0.58466 0.55487 -0.01956 0.08793  0.09891  7   HIS I CB    
6759  C CG    . HIS I 8   ? 0.55837 0.61320 0.60356 -0.03724 0.08312  0.09783  7   HIS I CG    
6760  N ND1   . HIS I 8   ? 0.53131 0.58739 0.60623 -0.05057 0.10556  0.10197  7   HIS I ND1   
6761  C CD2   . HIS I 8   ? 0.53564 0.60959 0.59923 -0.04242 0.05930  0.08942  7   HIS I CD2   
6762  C CE1   . HIS I 8   ? 0.53490 0.61580 0.65645 -0.06587 0.09149  0.09120  7   HIS I CE1   
6763  N NE2   . HIS I 8   ? 0.54042 0.63220 0.64859 -0.05865 0.06043  0.08327  7   HIS I NE2   
6764  N N     . GLN I 9   ? 0.60573 0.60963 0.55063 0.01940  0.11429  0.09454  8   GLN I N     
6765  C CA    . GLN I 9   ? 0.62556 0.60589 0.52952 0.03920  0.10618  0.07912  8   GLN I CA    
6766  C C     . GLN I 9   ? 0.62633 0.57991 0.49075 0.04437  0.08761  0.07121  8   GLN I C     
6767  O O     . GLN I 9   ? 0.65955 0.58601 0.48319 0.04985  0.09849  0.08296  8   GLN I O     
6768  C CB    . GLN I 9   ? 0.70345 0.66798 0.57379 0.05749  0.13036  0.08183  8   GLN I CB    
6769  C CG    . GLN I 9   ? 0.63898 0.63181 0.55372 0.05582  0.14982  0.08730  8   GLN I CG    
6770  C CD    . GLN I 9   ? 0.71147 0.72216 0.66269 0.05519  0.13233  0.07579  8   GLN I CD    
6771  O OE1   . GLN I 9   ? 0.72822 0.72286 0.66480 0.06369  0.11745  0.05627  8   GLN I OE1   
6772  N NE2   . GLN I 9   ? 0.67476 0.71629 0.67577 0.04725  0.13438  0.08597  8   GLN I NE2   
6773  N N     . GLY I 10  ? 0.61753 0.57590 0.49735 0.04391  0.06359  0.05187  9   GLY I N     
6774  C CA    . GLY I 10  ? 0.57555 0.51475 0.42736 0.05508  0.04058  0.03553  9   GLY I CA    
6775  C C     . GLY I 10  ? 0.59013 0.52819 0.45137 0.04101  0.03195  0.04197  9   GLY I C     
6776  O O     . GLY I 10  ? 0.55124 0.49348 0.43093 0.04113  0.01283  0.02294  9   GLY I O     
6777  N N     . ASP I 11  ? 0.63398 0.56753 0.49144 0.02792  0.04800  0.06523  10  ASP I N     
6778  C CA    . ASP I 11  ? 0.64229 0.56792 0.50308 0.01621  0.04112  0.06971  10  ASP I CA    
6779  C C     . ASP I 11  ? 0.60933 0.54488 0.49617 -0.00494 0.06046  0.08795  10  ASP I C     
6780  O O     . ASP I 11  ? 0.62508 0.56829 0.52159 -0.00701 0.08177  0.09843  10  ASP I O     
6781  C CB    . ASP I 11  ? 0.63656 0.52142 0.44121 0.03731  0.03316  0.06856  10  ASP I CB    
6782  C CG    . ASP I 11  ? 0.64652 0.52113 0.45719 0.02913  0.02204  0.06749  10  ASP I CG    
6783  O OD1   . ASP I 11  ? 0.62359 0.52440 0.47877 0.01033  0.01506  0.06041  10  ASP I OD1   
6784  O OD2   . ASP I 11  ? 0.69255 0.52669 0.45566 0.04556  0.02195  0.07448  10  ASP I OD2   
6785  N N     . LEU I 12  ? 0.61220 0.55033 0.51770 -0.02004 0.05236  0.08688  11  LEU I N     
6786  C CA    . LEU I 12  ? 0.62141 0.56358 0.55554 -0.03924 0.06727  0.09605  11  LEU I CA    
6787  C C     . LEU I 12  ? 0.66923 0.56901 0.57181 -0.03457 0.09572  0.11187  11  LEU I C     
6788  O O     . LEU I 12  ? 0.70415 0.56276 0.54799 -0.01363 0.09362  0.11537  11  LEU I O     
6789  C CB    . LEU I 12  ? 0.60132 0.54488 0.55169 -0.05242 0.05113  0.08694  11  LEU I CB    
6790  C CG    . LEU I 12  ? 0.61410 0.58858 0.58424 -0.05479 0.03036  0.07486  11  LEU I CG    
6791  C CD1   . LEU I 12  ? 0.59247 0.55615 0.56221 -0.06279 0.01764  0.06487  11  LEU I CD1   
6792  C CD2   . LEU I 12  ? 0.56905 0.58215 0.57821 -0.06039 0.03008  0.07458  11  LEU I CD2   
6793  N N     . PRO I 13  ? 0.65459 0.56066 0.59509 -0.05056 0.12477  0.12086  12  PRO I N     
6794  C CA    . PRO I 13  ? 0.67116 0.52423 0.58075 -0.04749 0.16455  0.14007  12  PRO I CA    
6795  C C     . PRO I 13  ? 0.71378 0.52473 0.60913 -0.05366 0.16573  0.14307  12  PRO I C     
6796  O O     . PRO I 13  ? 0.77771 0.52461 0.61151 -0.03686 0.19107  0.16184  12  PRO I O     
6797  C CB    . PRO I 13  ? 0.64073 0.52210 0.62318 -0.06931 0.19848  0.14267  12  PRO I CB    
6798  C CG    . PRO I 13  ? 0.61092 0.55961 0.66398 -0.08437 0.16488  0.12096  12  PRO I CG    
6799  C CD    . PRO I 13  ? 0.61660 0.57589 0.62754 -0.06609 0.12654  0.11378  12  PRO I CD    
6800  N N     . ASN I 14  ? 0.68285 0.52232 0.62598 -0.07316 0.14011  0.12546  13  ASN I N     
6801  C CA    . ASN I 14  ? 0.71362 0.51718 0.65125 -0.08031 0.13744  0.12306  13  ASN I CA    
6802  C C     . ASN I 14  ? 0.67780 0.52653 0.65767 -0.09402 0.09953  0.09783  13  ASN I C     
6803  O O     . ASN I 14  ? 0.63706 0.53567 0.63873 -0.09385 0.07855  0.08698  13  ASN I O     
6804  C CB    . ASN I 14  ? 0.72258 0.49049 0.69500 -0.10108 0.18238  0.13337  13  ASN I CB    
6805  C CG    . ASN I 14  ? 0.69716 0.52110 0.76954 -0.13099 0.19293  0.11798  13  ASN I CG    
6806  O OD1   . ASN I 14  ? 0.65779 0.53571 0.78426 -0.14443 0.15784  0.09166  13  ASN I OD1   
6807  N ND2   . ASN I 14  ? 0.71665 0.52650 0.81300 -0.13794 0.24210  0.13265  13  ASN I ND2   
6808  N N     . LEU I 15  ? 0.68257 0.50650 0.66668 -0.10250 0.09370  0.08958  14  LEU I N     
6809  C CA    . LEU I 15  ? 0.66919 0.52431 0.67766 -0.11056 0.06060  0.06519  14  LEU I CA    
6810  C C     . LEU I 15  ? 0.67241 0.54461 0.75018 -0.13787 0.06174  0.04503  14  LEU I C     
6811  O O     . LEU I 15  ? 0.65820 0.53572 0.74489 -0.14274 0.03856  0.02347  14  LEU I O     
6812  C CB    . LEU I 15  ? 0.67872 0.49826 0.64135 -0.09552 0.04673  0.06291  14  LEU I CB    
6813  C CG    . LEU I 15  ? 0.69983 0.51350 0.61123 -0.06745 0.03715  0.07109  14  LEU I CG    
6814  C CD1   . LEU I 15  ? 0.67908 0.46428 0.56070 -0.05097 0.02203  0.06365  14  LEU I CD1   
6815  C CD2   . LEU I 15  ? 0.66301 0.52894 0.59053 -0.06625 0.02095  0.06196  14  LEU I CD2   
6816  N N     . ASP I 16  ? 0.62558 0.50759 0.75786 -0.15500 0.08905  0.04755  15  ASP I N     
6817  C CA    . ASP I 16  ? 0.61540 0.52066 0.83537 -0.18291 0.08941  0.01981  15  ASP I CA    
6818  C C     . ASP I 16  ? 0.59028 0.55732 0.83807 -0.18093 0.04034  -0.01343 15  ASP I C     
6819  O O     . ASP I 16  ? 0.57086 0.54837 0.86374 -0.19489 0.02198  -0.04550 15  ASP I O     
6820  C CB    . ASP I 16  ? 0.61535 0.53317 0.90332 -0.20010 0.12911  0.02514  15  ASP I CB    
6821  C CG    . ASP I 16  ? 0.68812 0.53031 0.95125 -0.20372 0.18718  0.05564  15  ASP I CG    
6822  O OD1   . ASP I 16  ? 0.76849 0.54985 0.95498 -0.18801 0.18980  0.07312  15  ASP I OD1   
6823  O OD2   . ASP I 16  ? 0.77004 0.61584 1.07969 -0.21324 0.22497  0.06043  15  ASP I OD2   
6824  N N     . ASN I 17  ? 0.58357 0.58584 0.79968 -0.16045 0.01928  -0.00734 16  ASN I N     
6825  C CA    . ASN I 17  ? 0.54326 0.59242 0.76440 -0.14890 -0.02355 -0.03234 16  ASN I CA    
6826  C C     . ASN I 17  ? 0.57161 0.59923 0.71978 -0.13094 -0.04483 -0.03308 16  ASN I C     
6827  O O     . ASN I 17  ? 0.55699 0.60988 0.68425 -0.11366 -0.07417 -0.04672 16  ASN I O     
6828  C CB    . ASN I 17  ? 0.53201 0.62275 0.75770 -0.13345 -0.02908 -0.02340 16  ASN I CB    
6829  C CG    . ASN I 17  ? 0.52393 0.65046 0.83902 -0.14973 -0.01303 -0.03266 16  ASN I CG    
6830  O OD1   . ASN I 17  ? 0.49147 0.63872 0.88345 -0.16910 -0.01915 -0.06299 16  ASN I OD1   
6831  N ND2   . ASN I 17  ? 0.49890 0.63302 0.81207 -0.14272 0.01003  -0.01013 16  ASN I ND2   
6832  N N     . TYR I 18  ? 0.60232 0.58153 0.70956 -0.13091 -0.02909 -0.01917 17  TYR I N     
6833  C CA    . TYR I 18  ? 0.62024 0.58285 0.67011 -0.11415 -0.04322 -0.02125 17  TYR I CA    
6834  C C     . TYR I 18  ? 0.65544 0.57808 0.69890 -0.12163 -0.04097 -0.03202 17  TYR I C     
6835  O O     . TYR I 18  ? 0.68911 0.58594 0.69046 -0.10905 -0.03929 -0.02633 17  TYR I O     
6836  C CB    . TYR I 18  ? 0.61444 0.56781 0.62135 -0.09743 -0.03151 0.00303  17  TYR I CB    
6837  C CG    . TYR I 18  ? 0.58301 0.57227 0.59267 -0.08744 -0.03644 0.00911  17  TYR I CG    
6838  C CD1   . TYR I 18  ? 0.56690 0.56875 0.54857 -0.07088 -0.05143 0.00290  17  TYR I CD1   
6839  C CD2   . TYR I 18  ? 0.57229 0.57778 0.60962 -0.09193 -0.02317 0.02134  17  TYR I CD2   
6840  C CE1   . TYR I 18  ? 0.56808 0.59466 0.54702 -0.05724 -0.05504 0.01042  17  TYR I CE1   
6841  C CE2   . TYR I 18  ? 0.53183 0.56940 0.57494 -0.08053 -0.02856 0.02550  17  TYR I CE2   
6842  C CZ    . TYR I 18  ? 0.54859 0.59525 0.56187 -0.06251 -0.04571 0.02060  17  TYR I CZ    
6843  O OH    . TYR I 18  ? 0.54595 0.61523 0.55721 -0.04605 -0.04983 0.02744  17  TYR I OH    
6844  N N     . ARG I 19  ? 0.62055 0.53886 0.71476 -0.14220 -0.04002 -0.05110 18  ARG I N     
6845  C CA    . ARG I 19  ? 0.65959 0.54199 0.75464 -0.14952 -0.04235 -0.06948 18  ARG I CA    
6846  C C     . ARG I 19  ? 0.60711 0.51358 0.68911 -0.13988 -0.07733 -0.10291 18  ARG I C     
6847  O O     . ARG I 19  ? 0.59749 0.52029 0.72434 -0.15148 -0.09636 -0.13796 18  ARG I O     
6848  C CB    . ARG I 19  ? 0.64026 0.50182 0.80230 -0.17722 -0.02091 -0.07826 18  ARG I CB    
6849  C CG    . ARG I 19  ? 0.68538 0.51447 0.84985 -0.18262 0.02159  -0.04215 18  ARG I CG    
6850  C CD    . ARG I 19  ? 0.77392 0.56193 0.85714 -0.15667 0.03078  -0.01005 18  ARG I CD    
6851  N NE    . ARG I 19  ? 0.84613 0.58976 0.91090 -0.15316 0.06894  0.02270  18  ARG I NE    
6852  C CZ    . ARG I 19  ? 0.86961 0.58164 0.86559 -0.12560 0.07387  0.04809  18  ARG I CZ    
6853  N NH1   . ARG I 19  ? 0.82387 0.54797 0.78021 -0.10404 0.04582  0.04269  18  ARG I NH1   
6854  N NH2   . ARG I 19  ? 0.85922 0.52589 0.82691 -0.11722 0.10870  0.07692  18  ARG I NH2   
6855  N N     . ILE I 20  ? 0.64380 0.55002 0.66271 -0.11605 -0.08410 -0.09393 19  ILE I N     
6856  C CA    . ILE I 20  ? 0.64689 0.56930 0.62831 -0.09699 -0.11034 -0.11661 19  ILE I CA    
6857  C C     . ILE I 20  ? 0.65606 0.54692 0.57834 -0.07960 -0.09942 -0.11006 19  ILE I C     
6858  O O     . ILE I 20  ? 0.66712 0.53680 0.58398 -0.07967 -0.07752 -0.08865 19  ILE I O     
6859  C CB    . ILE I 20  ? 0.64503 0.60624 0.61114 -0.08000 -0.12267 -0.10861 19  ILE I CB    
6860  C CG1   . ILE I 20  ? 0.62851 0.58543 0.57732 -0.07504 -0.09622 -0.07084 19  ILE I CG1   
6861  C CG2   . ILE I 20  ? 0.60420 0.60697 0.63817 -0.09276 -0.14090 -0.12683 19  ILE I CG2   
6862  C CD1   . ILE I 20  ? 0.62686 0.61246 0.56027 -0.05779 -0.10231 -0.05951 19  ILE I CD1   
6863  N N     . ASP I 21  ? 0.68487 0.57417 0.56205 -0.06069 -0.11536 -0.13121 20  ASP I N     
6864  C CA    . ASP I 21  ? 0.71164 0.57087 0.53615 -0.04332 -0.09968 -0.12976 20  ASP I CA    
6865  C C     . ASP I 21  ? 0.72095 0.58166 0.50990 -0.02613 -0.07589 -0.10165 20  ASP I C     
6866  O O     . ASP I 21  ? 0.70123 0.54115 0.47671 -0.01954 -0.05108 -0.09469 20  ASP I O     
6867  C CB    . ASP I 21  ? 0.72568 0.57552 0.50495 -0.02574 -0.12123 -0.16380 20  ASP I CB    
6868  C CG    . ASP I 21  ? 0.85606 0.68937 0.67091 -0.04264 -0.13494 -0.19623 20  ASP I CG    
6869  O OD1   . ASP I 21  ? 0.86790 0.68505 0.73045 -0.06434 -0.11902 -0.18547 20  ASP I OD1   
6870  O OD2   . ASP I 21  ? 0.91975 0.75162 0.71108 -0.03128 -0.16169 -0.23352 20  ASP I OD2   
6871  N N     . ALA I 22  ? 0.62083 0.51484 0.56202 -0.09088 -0.00907 0.03663  21  ALA I N     
6872  C CA    . ALA I 22  ? 0.60865 0.50673 0.54134 -0.08512 -0.01389 0.03834  21  ALA I CA    
6873  C C     . ALA I 22  ? 0.58071 0.50132 0.52658 -0.08160 -0.02616 0.04196  21  ALA I C     
6874  O O     . ALA I 22  ? 0.58083 0.50776 0.53446 -0.08699 -0.03536 0.04008  21  ALA I O     
6875  C CB    . ALA I 22  ? 0.58800 0.46393 0.49102 -0.09135 -0.01699 0.03196  21  ALA I CB    
6876  N N     . VAL I 23  ? 0.54061 0.47257 0.49144 -0.07297 -0.02594 0.04653  22  VAL I N     
6877  C CA    . VAL I 23  ? 0.54056 0.49175 0.50350 -0.06900 -0.03428 0.05001  22  VAL I CA    
6878  C C     . VAL I 23  ? 0.54840 0.50008 0.50073 -0.06549 -0.03966 0.04980  22  VAL I C     
6879  O O     . VAL I 23  ? 0.52983 0.47364 0.47426 -0.06197 -0.03303 0.04945  22  VAL I O     
6880  C CB    . VAL I 23  ? 0.55870 0.52147 0.53643 -0.06197 -0.02777 0.05594  22  VAL I CB    
6881  C CG1   . VAL I 23  ? 0.53487 0.49371 0.50922 -0.05501 -0.02159 0.05837  22  VAL I CG1   
6882  C CG2   . VAL I 23  ? 0.53689 0.51557 0.52520 -0.05865 -0.03301 0.05876  22  VAL I CG2   
6883  N N     . ALA I 24  ? 0.53005 0.49047 0.48547 -0.06636 -0.05099 0.05010  23  ALA I N     
6884  C CA    . ALA I 24  ? 0.54384 0.50566 0.49133 -0.06208 -0.05545 0.05108  23  ALA I CA    
6885  C C     . ALA I 24  ? 0.50324 0.48187 0.46630 -0.05433 -0.05170 0.05521  23  ALA I C     
6886  O O     . ALA I 24  ? 0.48979 0.48096 0.46964 -0.05326 -0.05113 0.05780  23  ALA I O     
6887  C CB    . ALA I 24  ? 0.48899 0.45113 0.43324 -0.06561 -0.07061 0.05048  23  ALA I CB    
6888  N N     . VAL I 25  ? 0.48243 0.45865 0.43897 -0.04945 -0.04787 0.05520  24  VAL I N     
6889  C CA    . VAL I 25  ? 0.49129 0.47957 0.45853 -0.04276 -0.04458 0.05761  24  VAL I CA    
6890  C C     . VAL I 25  ? 0.51748 0.50690 0.48099 -0.03952 -0.04647 0.05713  24  VAL I C     
6891  O O     . VAL I 25  ? 0.52762 0.50400 0.47800 -0.04045 -0.04474 0.05484  24  VAL I O     
6892  C CB    . VAL I 25  ? 0.50824 0.49295 0.47769 -0.03958 -0.03738 0.05758  24  VAL I CB    
6893  C CG1   . VAL I 25  ? 0.49178 0.48688 0.46876 -0.03333 -0.03771 0.05956  24  VAL I CG1   
6894  C CG2   . VAL I 25  ? 0.48363 0.46345 0.45501 -0.04248 -0.03391 0.05862  24  VAL I CG2   
6895  N N     . ASP I 26  ? 0.51934 0.52148 0.49307 -0.03581 -0.04782 0.05920  25  ASP I N     
6896  C CA    . ASP I 26  ? 0.53327 0.53732 0.50630 -0.03212 -0.04766 0.05880  25  ASP I CA    
6897  C C     . ASP I 26  ? 0.54097 0.55559 0.52353 -0.02792 -0.04458 0.05949  25  ASP I C     
6898  O O     . ASP I 26  ? 0.50467 0.52395 0.49204 -0.02803 -0.04329 0.06137  25  ASP I O     
6899  C CB    . ASP I 26  ? 0.56640 0.57091 0.53859 -0.03312 -0.05498 0.06071  25  ASP I CB    
6900  C CG    . ASP I 26  ? 0.59854 0.59794 0.56397 -0.02966 -0.05343 0.06043  25  ASP I CG    
6901  O OD1   . ASP I 26  ? 0.58725 0.57871 0.54622 -0.02829 -0.04614 0.05747  25  ASP I OD1   
6902  O OD2   . ASP I 26  ? 0.63841 0.64117 0.60770 -0.02818 -0.05896 0.06331  25  ASP I OD2   
6903  N N     . THR I 27  ? 0.51251 0.52779 0.49532 -0.02459 -0.04237 0.05759  26  THR I N     
6904  C CA    . THR I 27  ? 0.53230 0.55409 0.51960 -0.02140 -0.04020 0.05696  26  THR I CA    
6905  C C     . THR I 27  ? 0.56076 0.58550 0.55170 -0.01935 -0.03848 0.05645  26  THR I C     
6906  O O     . THR I 27  ? 0.56418 0.58431 0.55279 -0.01930 -0.03883 0.05636  26  THR I O     
6907  C CB    . THR I 27  ? 0.54364 0.56290 0.53049 -0.01941 -0.04005 0.05372  26  THR I CB    
6908  O OG1   . THR I 27  ? 0.54648 0.56158 0.53656 -0.01889 -0.03772 0.05017  26  THR I OG1   
6909  C CG2   . THR I 27  ? 0.50826 0.52358 0.49348 -0.02047 -0.04146 0.05523  26  THR I CG2   
6910  N N     . GLU I 28  ? 0.53156 0.56084 0.52559 -0.01763 -0.03536 0.05630  27  GLU I N     
6911  C CA    . GLU I 28  ? 0.54183 0.57275 0.53994 -0.01538 -0.03150 0.05474  27  GLU I CA    
6912  C C     . GLU I 28  ? 0.52630 0.55518 0.51944 -0.01419 -0.02961 0.04982  27  GLU I C     
6913  O O     . GLU I 28  ? 0.50455 0.53081 0.48961 -0.01453 -0.03124 0.04958  27  GLU I O     
6914  C CB    . GLU I 28  ? 0.55644 0.59243 0.56477 -0.01489 -0.02820 0.05854  27  GLU I CB    
6915  C CG    . GLU I 28  ? 0.57530 0.61438 0.59244 -0.01625 -0.03421 0.06330  27  GLU I CG    
6916  C CD    . GLU I 28  ? 0.60495 0.63831 0.61580 -0.01562 -0.03970 0.06393  27  GLU I CD    
6917  O OE1   . GLU I 28  ? 0.57942 0.60863 0.58634 -0.01321 -0.03552 0.06174  27  GLU I OE1   
6918  O OE2   . GLU I 28  ? 0.62986 0.66018 0.63756 -0.01790 -0.04769 0.06633  27  GLU I OE2   
6919  N N     . THR I 29  ? 0.55095 0.57902 0.54757 -0.01291 -0.02695 0.04580  28  THR I N     
6920  C CA    . THR I 29  ? 0.53207 0.55776 0.52614 -0.01260 -0.02788 0.03943  28  THR I CA    
6921  C C     . THR I 29  ? 0.54039 0.56544 0.53851 -0.01179 -0.02095 0.03614  28  THR I C     
6922  O O     . THR I 29  ? 0.50399 0.53062 0.50795 -0.01062 -0.01539 0.03984  28  THR I O     
6923  C CB    . THR I 29  ? 0.50943 0.53412 0.51065 -0.01273 -0.03216 0.03536  28  THR I CB    
6924  O OG1   . THR I 29  ? 0.49839 0.52120 0.50804 -0.01229 -0.02587 0.03409  28  THR I OG1   
6925  C CG2   . THR I 29  ? 0.48175 0.50571 0.48167 -0.01338 -0.03674 0.03877  28  THR I CG2   
6926  N N     . LEU I 30  ? 0.54188 0.56388 0.53797 -0.01241 -0.02242 0.02900  29  LEU I N     
6927  C CA    . LEU I 30  ? 0.50883 0.52871 0.50962 -0.01237 -0.01523 0.02401  29  LEU I CA    
6928  C C     . LEU I 30  ? 0.51102 0.53149 0.52683 -0.01191 -0.01256 0.02051  29  LEU I C     
6929  O O     . LEU I 30  ? 0.52934 0.54732 0.55138 -0.01199 -0.00565 0.01580  29  LEU I O     
6930  C CB    . LEU I 30  ? 0.49779 0.51093 0.48629 -0.01435 -0.01851 0.01670  29  LEU I CB    
6931  C CG    . LEU I 30  ? 0.55387 0.55939 0.52399 -0.01487 -0.01261 0.01948  29  LEU I CG    
6932  C CD1   . LEU I 30  ? 0.55885 0.55090 0.50759 -0.01738 -0.01529 0.01176  29  LEU I CD1   
6933  C CD2   . LEU I 30  ? 0.51346 0.52117 0.49415 -0.01344 0.00126  0.02372  29  LEU I CD2   
6934  N N     . GLY I 31  ? 0.47958 0.50071 0.50089 -0.01169 -0.01548 0.02241  30  GLY I N     
6935  C CA    . GLY I 31  ? 0.48175 0.49890 0.51573 -0.01144 -0.00912 0.01925  30  GLY I CA    
6936  C C     . GLY I 31  ? 0.47112 0.48688 0.51173 -0.01215 -0.01238 0.01887  30  GLY I C     
6937  O O     . GLY I 31  ? 0.47995 0.49839 0.51443 -0.01248 -0.02000 0.02223  30  GLY I O     
6938  N N     . LEU I 32  ? 0.47574 0.48559 0.53063 -0.01242 -0.00422 0.01453  31  LEU I N     
6939  C CA    . LEU I 32  ? 0.49472 0.49905 0.55848 -0.01308 -0.00137 0.01415  31  LEU I CA    
6940  C C     . LEU I 32  ? 0.50776 0.51871 0.59595 -0.01404 -0.00869 0.00735  31  LEU I C     
6941  O O     . LEU I 32  ? 0.49965 0.50670 0.59989 -0.01434 -0.00577 0.00725  31  LEU I O     
6942  C CB    . LEU I 32  ? 0.50860 0.49812 0.57453 -0.01282 0.01499  0.01341  31  LEU I CB    
6943  C CG    . LEU I 32  ? 0.55518 0.53436 0.59494 -0.01119 0.01951  0.02151  31  LEU I CG    
6944  C CD1   . LEU I 32  ? 0.55084 0.50971 0.58687 -0.01053 0.03620  0.02109  31  LEU I CD1   
6945  C CD2   . LEU I 32  ? 0.55083 0.52857 0.57238 -0.01188 0.01187  0.02818  31  LEU I CD2   
6946  N N     . GLN I 33  ? 0.50391 0.52300 0.59973 -0.01460 -0.01860 0.00162  32  GLN I N     
6947  C CA    . GLN I 33  ? 0.50243 0.52760 0.62391 -0.01533 -0.02976 -0.00534 32  GLN I CA    
6948  C C     . GLN I 33  ? 0.51080 0.54079 0.61809 -0.01445 -0.04821 -0.00233 32  GLN I C     
6949  O O     . GLN I 33  ? 0.52104 0.55129 0.61119 -0.01505 -0.05685 -0.00411 32  GLN I O     
6950  C CB    . GLN I 33  ? 0.47443 0.50152 0.61410 -0.01728 -0.02963 -0.01542 32  GLN I CB    
6951  C CG    . GLN I 33  ? 0.49177 0.51133 0.64798 -0.01789 -0.00918 -0.01848 32  GLN I CG    
6952  C CD    . GLN I 33  ? 0.53405 0.55433 0.70696 -0.02021 -0.00607 -0.02838 32  GLN I CD    
6953  O OE1   . GLN I 33  ? 0.53054 0.54260 0.70050 -0.02008 0.01081  -0.02847 32  GLN I OE1   
6954  N NE2   . GLN I 33  ? 0.47566 0.50398 0.66503 -0.02239 -0.02305 -0.03678 32  GLN I NE2   
6955  N N     . PRO I 34  ? 0.51270 0.54340 0.62449 -0.01305 -0.05326 0.00223  33  PRO I N     
6956  C CA    . PRO I 34  ? 0.51508 0.54660 0.60762 -0.01155 -0.06847 0.00715  33  PRO I CA    
6957  C C     . PRO I 34  ? 0.51537 0.54803 0.60803 -0.01145 -0.08739 0.00179  33  PRO I C     
6958  O O     . PRO I 34  ? 0.51369 0.54114 0.57728 -0.01059 -0.09730 0.00558  33  PRO I O     
6959  C CB    . PRO I 34  ? 0.54157 0.57296 0.64892 -0.00998 -0.06844 0.01147  33  PRO I CB    
6960  C CG    . PRO I 34  ? 0.52875 0.55568 0.64883 -0.01135 -0.04939 0.01066  33  PRO I CG    
6961  C CD    . PRO I 34  ? 0.49779 0.52515 0.63061 -0.01281 -0.04273 0.00320  33  PRO I CD    
6962  N N     . HIS I 35  ? 0.50370 0.54060 0.62682 -0.01259 -0.09295 -0.00720 34  HIS I N     
6963  C CA    . HIS I 35  ? 0.51870 0.55462 0.63888 -0.01308 -0.11477 -0.01293 34  HIS I CA    
6964  C C     . HIS I 35  ? 0.54299 0.57172 0.63207 -0.01588 -0.11316 -0.01702 34  HIS I C     
6965  O O     . HIS I 35  ? 0.56249 0.58256 0.62510 -0.01636 -0.12926 -0.01858 34  HIS I O     
6966  C CB    . HIS I 35  ? 0.49383 0.53775 0.66321 -0.01387 -0.12370 -0.02209 34  HIS I CB    
6967  C CG    . HIS I 35  ? 0.56302 0.61232 0.76534 -0.01067 -0.12732 -0.01806 34  HIS I CG    
6968  N ND1   . HIS I 35  ? 0.58941 0.63854 0.79144 -0.00726 -0.15010 -0.01399 34  HIS I ND1   
6969  C CD2   . HIS I 35  ? 0.52006 0.57211 0.75488 -0.01020 -0.10953 -0.01712 34  HIS I CD2   
6970  C CE1   . HIS I 35  ? 0.54070 0.59482 0.77866 -0.00466 -0.14616 -0.01078 34  HIS I CE1   
6971  N NE2   . HIS I 35  ? 0.52009 0.57520 0.77758 -0.00676 -0.12066 -0.01304 34  HIS I NE2   
6972  N N     . ARG I 36  ? 0.49850 0.52762 0.58746 -0.01753 -0.09328 -0.01820 35  ARG I N     
6973  C CA    . ARG I 36  ? 0.50411 0.52625 0.56858 -0.01995 -0.08720 -0.02169 35  ARG I CA    
6974  C C     . ARG I 36  ? 0.52216 0.53904 0.55436 -0.01863 -0.07517 -0.01240 35  ARG I C     
6975  O O     . ARG I 36  ? 0.53942 0.54657 0.54266 -0.01990 -0.07533 -0.01310 35  ARG I O     
6976  C CB    . ARG I 36  ? 0.50224 0.52748 0.59183 -0.02209 -0.07264 -0.02890 35  ARG I CB    
6977  C CG    . ARG I 36  ? 0.49617 0.51412 0.56674 -0.02454 -0.06378 -0.03315 35  ARG I CG    
6978  C CD    . ARG I 36  ? 0.48957 0.50960 0.58521 -0.02534 -0.04575 -0.03720 35  ARG I CD    
6979  N NE    . ARG I 36  ? 0.50619 0.52682 0.59941 -0.02194 -0.02989 -0.02696 35  ARG I NE    
6980  C CZ    . ARG I 36  ? 0.50703 0.52541 0.61524 -0.02118 -0.01298 -0.02676 35  ARG I CZ    
6981  N NH1   . ARG I 36  ? 0.49167 0.50822 0.62212 -0.02360 -0.00617 -0.03631 35  ARG I NH1   
6982  N NH2   . ARG I 36  ? 0.47898 0.49466 0.57819 -0.01812 -0.00295 -0.01688 35  ARG I NH2   
6983  N N     . ASP I 37  ? 0.49719 0.51863 0.53447 -0.01651 -0.06451 -0.00421 36  ASP I N     
6984  C CA    . ASP I 37  ? 0.50178 0.52098 0.51950 -0.01563 -0.05240 0.00367  36  ASP I CA    
6985  C C     . ASP I 37  ? 0.51847 0.53621 0.52066 -0.01412 -0.05792 0.01177  36  ASP I C     
6986  O O     . ASP I 37  ? 0.52365 0.54544 0.53736 -0.01298 -0.05896 0.01565  36  ASP I O     
6987  C CB    . ASP I 37  ? 0.47771 0.50029 0.50982 -0.01483 -0.03811 0.00652  36  ASP I CB    
6988  C CG    . ASP I 37  ? 0.50621 0.52821 0.55605 -0.01597 -0.03060 -0.00119 36  ASP I CG    
6989  O OD1   . ASP I 37  ? 0.53580 0.55497 0.58072 -0.01773 -0.03155 -0.00745 36  ASP I OD1   
6990  O OD2   . ASP I 37  ? 0.50394 0.52559 0.57109 -0.01546 -0.02230 -0.00147 36  ASP I OD2   
6991  N N     . ARG I 38  ? 0.53539 0.54476 0.51081 -0.01438 -0.05900 0.01408  37  ARG I N     
6992  C CA    . ARG I 38  ? 0.55179 0.55617 0.51023 -0.01306 -0.06419 0.02094  37  ARG I CA    
6993  C C     . ARG I 38  ? 0.53324 0.54267 0.49526 -0.01257 -0.05379 0.02895  37  ARG I C     
6994  O O     . ARG I 38  ? 0.53997 0.55386 0.50947 -0.01306 -0.04312 0.03022  37  ARG I O     
6995  C CB    . ARG I 38  ? 0.51016 0.49852 0.43509 -0.01379 -0.06546 0.02064  37  ARG I CB    
6996  C CG    . ARG I 38  ? 0.51842 0.50242 0.43323 -0.01490 -0.04796 0.02315  37  ARG I CG    
6997  C CD    . ARG I 38  ? 0.59720 0.55947 0.47508 -0.01598 -0.04608 0.02242  37  ARG I CD    
6998  N NE    . ARG I 38  ? 0.58697 0.54227 0.45746 -0.01705 -0.02657 0.02487  37  ARG I NE    
6999  C CZ    . ARG I 38  ? 0.58483 0.53996 0.45660 -0.01638 -0.01621 0.03241  37  ARG I CZ    
7000  N NH1   . ARG I 38  ? 0.55117 0.51381 0.43083 -0.01495 -0.02265 0.03818  37  ARG I NH1   
7001  N NH2   . ARG I 38  ? 0.61133 0.55779 0.47894 -0.01747 0.00207  0.03374  37  ARG I NH2   
7002  N N     . LEU I 39  ? 0.52710 0.53492 0.48432 -0.01156 -0.05850 0.03436  38  LEU I N     
7003  C CA    . LEU I 39  ? 0.52279 0.53275 0.47975 -0.01199 -0.05072 0.04127  38  LEU I CA    
7004  C C     . LEU I 39  ? 0.52460 0.52827 0.46665 -0.01283 -0.04108 0.04372  38  LEU I C     
7005  O O     . LEU I 39  ? 0.53323 0.52406 0.45306 -0.01264 -0.04166 0.04315  38  LEU I O     
7006  C CB    . LEU I 39  ? 0.48578 0.49265 0.43954 -0.01092 -0.05713 0.04570  38  LEU I CB    
7007  C CG    . LEU I 39  ? 0.52756 0.53546 0.48179 -0.01222 -0.05013 0.05186  38  LEU I CG    
7008  C CD1   . LEU I 39  ? 0.46562 0.48217 0.43707 -0.01406 -0.04578 0.05161  38  LEU I CD1   
7009  C CD2   . LEU I 39  ? 0.48670 0.48846 0.43516 -0.01086 -0.05542 0.05603  38  LEU I CD2   
7010  N N     . CYS I 40  ? 0.50038 0.51087 0.45456 -0.01373 -0.03206 0.04646  39  CYS I N     
7011  C CA    . CYS I 40  ? 0.53322 0.53940 0.48319 -0.01443 -0.02065 0.04877  39  CYS I CA    
7012  C C     . CYS I 40  ? 0.51948 0.52829 0.47725 -0.01555 -0.01601 0.05487  39  CYS I C     
7013  O O     . CYS I 40  ? 0.51731 0.51759 0.46795 -0.01623 -0.00633 0.05714  39  CYS I O     
7014  C CB    . CYS I 40  ? 0.54583 0.55804 0.51017 -0.01414 -0.01389 0.04691  39  CYS I CB    
7015  S SG    . CYS I 40  ? 0.55151 0.55783 0.50739 -0.01396 -0.01447 0.03840  39  CYS I SG    
7016  N N     . VAL I 41  ? 0.50254 0.52091 0.47487 -0.01628 -0.02146 0.05696  40  VAL I N     
7017  C CA    . VAL I 41  ? 0.50002 0.52208 0.48334 -0.01833 -0.01940 0.06146  40  VAL I CA    
7018  C C     . VAL I 41  ? 0.49464 0.51814 0.47775 -0.01947 -0.02774 0.06194  40  VAL I C     
7019  O O     . VAL I 41  ? 0.49500 0.52028 0.47888 -0.01886 -0.03318 0.05944  40  VAL I O     
7020  C CB    . VAL I 41  ? 0.49119 0.52272 0.49638 -0.01889 -0.01734 0.06331  40  VAL I CB    
7021  C CG1   . VAL I 41  ? 0.45160 0.48646 0.47181 -0.02160 -0.01532 0.06699  40  VAL I CG1   
7022  C CG2   . VAL I 41  ? 0.48207 0.51261 0.49140 -0.01707 -0.00835 0.06215  40  VAL I CG2   
7023  N N     . VAL I 42  ? 0.48926 0.50986 0.47185 -0.02135 -0.02634 0.06486  41  VAL I N     
7024  C CA    . VAL I 42  ? 0.51043 0.53143 0.49559 -0.02355 -0.03170 0.06536  41  VAL I CA    
7025  C C     . VAL I 42  ? 0.49864 0.52405 0.49814 -0.02749 -0.03059 0.06737  41  VAL I C     
7026  O O     . VAL I 42  ? 0.48628 0.51095 0.49222 -0.02840 -0.02323 0.06949  41  VAL I O     
7027  C CB    . VAL I 42  ? 0.50342 0.51583 0.47686 -0.02242 -0.03228 0.06667  41  VAL I CB    
7028  C CG1   . VAL I 42  ? 0.44380 0.45531 0.42151 -0.02490 -0.03553 0.06641  41  VAL I CG1   
7029  C CG2   . VAL I 42  ? 0.49050 0.49878 0.45283 -0.01838 -0.03659 0.06463  41  VAL I CG2   
7030  N N     . GLN I 43  ? 0.47644 0.50417 0.48048 -0.03012 -0.03765 0.06632  42  GLN I N     
7031  C CA    . GLN I 43  ? 0.47627 0.50789 0.49427 -0.03454 -0.04155 0.06719  42  GLN I CA    
7032  C C     . GLN I 43  ? 0.47936 0.50394 0.49062 -0.03879 -0.04448 0.06587  42  GLN I C     
7033  O O     . GLN I 43  ? 0.51143 0.52848 0.50869 -0.03852 -0.04603 0.06396  42  GLN I O     
7034  C CB    . GLN I 43  ? 0.48192 0.51785 0.50597 -0.03444 -0.05001 0.06717  42  GLN I CB    
7035  C CG    . GLN I 43  ? 0.48649 0.52846 0.51874 -0.03010 -0.04607 0.06841  42  GLN I CG    
7036  C CD    . GLN I 43  ? 0.52585 0.56344 0.54319 -0.02663 -0.04612 0.06651  42  GLN I CD    
7037  O OE1   . GLN I 43  ? 0.54752 0.58163 0.55969 -0.02642 -0.05237 0.06652  42  GLN I OE1   
7038  N NE2   . GLN I 43  ? 0.47190 0.50739 0.48117 -0.02409 -0.03944 0.06470  42  GLN I NE2   
7039  N N     . LEU I 44  ? 0.47549 0.50143 0.49911 -0.04307 -0.04349 0.06641  43  LEU I N     
7040  C CA    . LEU I 44  ? 0.49681 0.51505 0.51565 -0.04806 -0.04479 0.06459  43  LEU I CA    
7041  C C     . LEU I 44  ? 0.51295 0.53468 0.54725 -0.05453 -0.05346 0.06276  43  LEU I C     
7042  O O     . LEU I 44  ? 0.49772 0.52987 0.55493 -0.05486 -0.05531 0.06402  43  LEU I O     
7043  C CB    . LEU I 44  ? 0.48002 0.49315 0.49797 -0.04744 -0.03398 0.06661  43  LEU I CB    
7044  C CG    . LEU I 44  ? 0.52553 0.53365 0.52826 -0.04095 -0.02876 0.06893  43  LEU I CG    
7045  C CD1   . LEU I 44  ? 0.52665 0.52679 0.52630 -0.03988 -0.01908 0.07249  43  LEU I CD1   
7046  C CD2   . LEU I 44  ? 0.46946 0.47184 0.46028 -0.03966 -0.03278 0.06689  43  LEU I CD2   
7047  N N     . SER I 45  ? 0.51585 0.52763 0.53906 -0.05997 -0.05880 0.05938  44  SER I N     
7048  C CA    . SER I 45  ? 0.52055 0.53322 0.55712 -0.06743 -0.06861 0.05648  44  SER I CA    
7049  C C     . SER I 45  ? 0.56971 0.56820 0.59300 -0.07359 -0.06616 0.05251  44  SER I C     
7050  O O     . SER I 45  ? 0.55729 0.54246 0.55623 -0.07270 -0.06211 0.05131  44  SER I O     
7051  C CB    . SER I 45  ? 0.53320 0.54556 0.56559 -0.06874 -0.08596 0.05553  44  SER I CB    
7052  O OG    . SER I 45  ? 0.52389 0.53766 0.57189 -0.07619 -0.09894 0.05244  44  SER I OG    
7053  N N     . SER I 46  ? 0.55397 0.55487 0.59681 -0.08005 -0.06698 0.05013  45  SER I N     
7054  C CA    . SER I 46  ? 0.59959 0.58657 0.63306 -0.08732 -0.06474 0.04540  45  SER I CA    
7055  C C     . SER I 46  ? 0.62256 0.59785 0.64015 -0.09505 -0.08177 0.03939  45  SER I C     
7056  O O     . SER I 46  ? 0.63527 0.59430 0.63807 -0.10193 -0.08000 0.03422  45  SER I O     
7057  C CB    . SER I 46  ? 0.58562 0.57832 0.64775 -0.09145 -0.05645 0.04482  45  SER I CB    
7058  O OG    . SER I 46  ? 0.54203 0.54833 0.63600 -0.09528 -0.06710 0.04325  45  SER I OG    
7059  N N     . GLY I 47  ? 0.61071 0.59094 0.62800 -0.09395 -0.09803 0.04013  46  GLY I N     
7060  C CA    . GLY I 47  ? 0.62896 0.59596 0.62901 -0.10111 -0.11806 0.03518  46  GLY I CA    
7061  C C     . GLY I 47  ? 0.67290 0.65033 0.70502 -0.10838 -0.13487 0.03176  46  GLY I C     
7062  O O     . GLY I 47  ? 0.68462 0.64870 0.70067 -0.11554 -0.15494 0.02679  46  GLY I O     
7063  N N     . ASP I 48  ? 0.65070 0.64934 0.72742 -0.10710 -0.12731 0.03391  47  ASP I N     
7064  C CA    . ASP I 48  ? 0.65833 0.66899 0.77636 -0.11424 -0.14066 0.03013  47  ASP I CA    
7065  C C     . ASP I 48  ? 0.60855 0.63810 0.75947 -0.10993 -0.15592 0.03434  47  ASP I C     
7066  O O     . ASP I 48  ? 0.59014 0.63596 0.79051 -0.11329 -0.16081 0.03300  47  ASP I O     
7067  C CB    . ASP I 48  ? 0.57756 0.59654 0.72872 -0.11644 -0.11988 0.02934  47  ASP I CB    
7068  C CG    . ASP I 48  ? 0.61175 0.64515 0.78432 -0.10700 -0.09994 0.03691  47  ASP I CG    
7069  O OD1   . ASP I 48  ? 0.60548 0.64151 0.76218 -0.09856 -0.09915 0.04230  47  ASP I OD1   
7070  O OD2   . ASP I 48  ? 0.60379 0.64310 0.80706 -0.10840 -0.08370 0.03710  47  ASP I OD2   
7071  N N     . GLY I 49  ? 0.61766 0.64509 0.74602 -0.10243 -0.16192 0.03946  48  GLY I N     
7072  C CA    . GLY I 49  ? 0.56605 0.61056 0.72576 -0.09694 -0.17352 0.04461  48  GLY I CA    
7073  C C     . GLY I 49  ? 0.59739 0.65893 0.78581 -0.08877 -0.15128 0.05043  48  GLY I C     
7074  O O     . GLY I 49  ? 0.61270 0.68677 0.82533 -0.08322 -0.15728 0.05517  48  GLY I O     
7075  N N     . THR I 50  ? 0.59381 0.65365 0.77834 -0.08772 -0.12598 0.05045  49  THR I N     
7076  C CA    . THR I 50  ? 0.56552 0.63525 0.76830 -0.08064 -0.10424 0.05542  49  THR I CA    
7077  C C     . THR I 50  ? 0.54836 0.60822 0.70912 -0.07363 -0.09155 0.05844  49  THR I C     
7078  O O     . THR I 50  ? 0.52714 0.57300 0.65048 -0.07471 -0.09399 0.05646  49  THR I O     
7079  C CB    . THR I 50  ? 0.55922 0.63166 0.79000 -0.08413 -0.08459 0.05398  49  THR I CB    
7080  O OG1   . THR I 50  ? 0.52249 0.57989 0.71989 -0.08589 -0.07326 0.05228  49  THR I OG1   
7081  C CG2   . THR I 50  ? 0.51958 0.60183 0.79732 -0.09256 -0.09697 0.04932  49  THR I CG2   
7082  N N     . ALA I 51  ? 0.53574 0.60189 0.70480 -0.06676 -0.07736 0.06274  50  ALA I N     
7083  C CA    . ALA I 51  ? 0.56029 0.61846 0.69474 -0.06038 -0.06685 0.06492  50  ALA I CA    
7084  C C     . ALA I 51  ? 0.54883 0.60715 0.69009 -0.05650 -0.04507 0.06757  50  ALA I C     
7085  O O     . ALA I 51  ? 0.52210 0.58761 0.69660 -0.05707 -0.03667 0.06865  50  ALA I O     
7086  C CB    . ALA I 51  ? 0.51378 0.57375 0.63681 -0.05522 -0.07679 0.06702  50  ALA I CB    
7087  N N     . ASP I 52  ? 0.52139 0.56941 0.63058 -0.05266 -0.03597 0.06849  51  ASP I N     
7088  C CA    . ASP I 52  ? 0.50431 0.54668 0.60614 -0.04811 -0.01829 0.07114  51  ASP I CA    
7089  C C     . ASP I 52  ? 0.48849 0.53033 0.57069 -0.04217 -0.01997 0.07188  51  ASP I C     
7090  O O     . ASP I 52  ? 0.48261 0.52143 0.54335 -0.04083 -0.02858 0.07061  51  ASP I O     
7091  C CB    . ASP I 52  ? 0.50120 0.52996 0.58174 -0.04825 -0.00867 0.07194  51  ASP I CB    
7092  C CG    . ASP I 52  ? 0.55257 0.57944 0.65356 -0.05394 -0.00171 0.07129  51  ASP I CG    
7093  O OD1   . ASP I 52  ? 0.54576 0.56960 0.66279 -0.05409 0.01402  0.07297  51  ASP I OD1   
7094  O OD2   . ASP I 52  ? 0.56869 0.59514 0.66979 -0.05875 -0.01041 0.06856  51  ASP I OD2   
7095  N N     . VAL I 53  ? 0.47267 0.51588 0.56370 -0.03904 -0.00989 0.07336  52  VAL I N     
7096  C CA    . VAL I 53  ? 0.47001 0.51178 0.54470 -0.03401 -0.00938 0.07324  52  VAL I CA    
7097  C C     . VAL I 53  ? 0.50033 0.52767 0.55280 -0.03144 0.00555  0.07391  52  VAL I C     
7098  O O     . VAL I 53  ? 0.48306 0.50421 0.54502 -0.03210 0.02101  0.07527  52  VAL I O     
7099  C CB    . VAL I 53  ? 0.43733 0.48964 0.53807 -0.03253 -0.01049 0.07411  52  VAL I CB    
7100  C CG1   . VAL I 53  ? 0.40786 0.45696 0.49235 -0.02782 -0.00711 0.07338  52  VAL I CG1   
7101  C CG2   . VAL I 53  ? 0.41123 0.47370 0.52764 -0.03464 -0.02870 0.07425  52  VAL I CG2   
7102  N N     . ILE I 54  ? 0.47888 0.49857 0.50169 -0.02871 0.00095  0.07291  53  ILE I N     
7103  C CA    . ILE I 54  ? 0.50212 0.50478 0.49682 -0.02623 0.00944  0.07375  53  ILE I CA    
7104  C C     . ILE I 54  ? 0.51348 0.51297 0.49285 -0.02295 0.00846  0.07116  53  ILE I C     
7105  O O     . ILE I 54  ? 0.49644 0.50201 0.47149 -0.02146 -0.00322 0.06868  53  ILE I O     
7106  C CB    . ILE I 54  ? 0.53504 0.53038 0.51087 -0.02555 0.00253  0.07487  53  ILE I CB    
7107  C CG1   . ILE I 54  ? 0.52295 0.52193 0.51497 -0.02959 0.00272  0.07624  53  ILE I CG1   
7108  C CG2   . ILE I 54  ? 0.51671 0.49116 0.46129 -0.02251 0.00920  0.07712  53  ILE I CG2   
7109  C CD1   . ILE I 54  ? 0.53991 0.53299 0.51787 -0.02878 -0.00397 0.07718  53  ILE I CD1   
7110  N N     . GLN I 55  ? 0.52812 0.51580 0.49915 -0.02230 0.02245  0.07114  54  GLN I N     
7111  C CA    . GLN I 55  ? 0.58184 0.56282 0.53470 -0.02007 0.02264  0.06765  54  GLN I CA    
7112  C C     . GLN I 55  ? 0.61213 0.57621 0.52766 -0.01811 0.01599  0.06685  54  GLN I C     
7113  O O     . GLN I 55  ? 0.64769 0.59322 0.54123 -0.01790 0.02275  0.06987  54  GLN I O     
7114  C CB    . GLN I 55  ? 0.62895 0.60018 0.58524 -0.02063 0.04178  0.06728  54  GLN I CB    
7115  C CG    . GLN I 55  ? 0.66861 0.65775 0.66127 -0.02070 0.04333  0.06690  54  GLN I CG    
7116  C CD    . GLN I 55  ? 0.72050 0.69937 0.72168 -0.02101 0.06474  0.06665  54  GLN I CD    
7117  O OE1   . GLN I 55  ? 0.70492 0.68117 0.72630 -0.02272 0.07888  0.06936  54  GLN I OE1   
7118  N NE2   . GLN I 55  ? 0.72101 0.69263 0.70874 -0.01974 0.06905  0.06285  54  GLN I NE2   
7119  N N     . ILE I 56  ? 0.59315 0.56245 0.50277 -0.01649 0.00238  0.06299  55  ILE I N     
7120  C CA    . ILE I 56  ? 0.58774 0.54417 0.46891 -0.01436 -0.00892 0.06169  55  ILE I CA    
7121  C C     . ILE I 56  ? 0.59097 0.53294 0.44894 -0.01429 -0.00608 0.05681  55  ILE I C     
7122  O O     . ILE I 56  ? 0.60907 0.56059 0.48095 -0.01501 -0.00458 0.05231  55  ILE I O     
7123  C CB    . ILE I 56  ? 0.56143 0.53289 0.45746 -0.01315 -0.02554 0.05971  55  ILE I CB    
7124  C CG1   . ILE I 56  ? 0.51738 0.50088 0.43501 -0.01431 -0.02601 0.06340  55  ILE I CG1   
7125  C CG2   . ILE I 56  ? 0.57562 0.53537 0.44977 -0.01049 -0.03965 0.05874  55  ILE I CG2   
7126  C CD1   . ILE I 56  ? 0.53793 0.51033 0.44485 -0.01431 -0.02170 0.06894  55  ILE I CD1   
7127  N N     . ALA I 57  ? 0.63894 0.55510 0.45875 -0.01355 -0.00509 0.05764  56  ALA I N     
7128  C CA    . ALA I 57  ? 0.66931 0.56631 0.46002 -0.01445 -0.00239 0.05207  56  ALA I CA    
7129  C C     . ALA I 57  ? 0.66003 0.56223 0.44745 -0.01356 -0.02409 0.04593  56  ALA I C     
7130  O O     . ALA I 57  ? 0.61957 0.53341 0.41936 -0.01145 -0.04109 0.04715  56  ALA I O     
7131  C CB    . ALA I 57  ? 0.63953 0.50033 0.38248 -0.01437 0.00669  0.05486  56  ALA I CB    
7132  N N     . LYS I 58  ? 0.66850 0.56198 0.44325 -0.01555 -0.02193 0.03869  57  LYS I N     
7133  C CA    . LYS I 58  ? 0.66058 0.55516 0.43069 -0.01565 -0.04214 0.03139  57  LYS I CA    
7134  C C     . LYS I 58  ? 0.70327 0.57533 0.43536 -0.01379 -0.05991 0.03301  57  LYS I C     
7135  O O     . LYS I 58  ? 0.73197 0.57332 0.41997 -0.01415 -0.05248 0.03541  57  LYS I O     
7136  C CB    . LYS I 58  ? 0.66265 0.54806 0.42275 -0.01900 -0.03436 0.02268  57  LYS I CB    
7137  C CG    . LYS I 58  ? 0.68589 0.56954 0.44003 -0.02017 -0.05577 0.01361  57  LYS I CG    
7138  C CD    . LYS I 58  ? 0.71080 0.59051 0.46497 -0.02400 -0.04630 0.00427  57  LYS I CD    
7139  C CE    . LYS I 58  ? 0.74123 0.61944 0.49308 -0.02610 -0.06834 -0.00608 57  LYS I CE    
7140  N NZ    . LYS I 58  ? 0.83796 0.68021 0.53599 -0.02984 -0.07050 -0.01259 57  LYS I NZ    
7141  N N     . GLY I 59  ? 0.66984 0.55495 0.41907 -0.01151 -0.08278 0.03216  58  GLY I N     
7142  C CA    . GLY I 59  ? 0.66478 0.53064 0.38364 -0.00861 -0.10320 0.03505  58  GLY I CA    
7143  C C     . GLY I 59  ? 0.74121 0.60285 0.45531 -0.00483 -0.10064 0.04607  58  GLY I C     
7144  O O     . GLY I 59  ? 0.80331 0.64766 0.49209 -0.00135 -0.11780 0.05022  58  GLY I O     
7145  N N     . GLN I 60  ? 0.70159 0.57778 0.43994 -0.00536 -0.08119 0.05092  59  GLN I N     
7146  C CA    . GLN I 60  ? 0.72247 0.59294 0.45632 -0.00267 -0.07642 0.06055  59  GLN I CA    
7147  C C     . GLN I 60  ? 0.73713 0.62137 0.49441 0.00121  -0.09635 0.06352  59  GLN I C     
7148  O O     . GLN I 60  ? 0.71969 0.63018 0.51842 0.00066  -0.10102 0.05988  59  GLN I O     
7149  C CB    . GLN I 60  ? 0.68472 0.57020 0.44550 -0.00511 -0.05366 0.06339  59  GLN I CB    
7150  C CG    . GLN I 60  ? 0.68297 0.56171 0.44100 -0.00355 -0.04578 0.07220  59  GLN I CG    
7151  C CD    . GLN I 60  ? 0.64025 0.53488 0.42879 -0.00687 -0.02631 0.07355  59  GLN I CD    
7152  O OE1   . GLN I 60  ? 0.64856 0.54612 0.44424 -0.00977 -0.01265 0.07026  59  GLN I OE1   
7153  N NE2   . GLN I 60  ? 0.62318 0.52758 0.43144 -0.00654 -0.02586 0.07822  59  GLN I NE2   
7154  N N     . LYS I 61  ? 0.77901 0.64314 0.50974 0.00540  -0.10612 0.07069  60  LYS I N     
7155  C CA    . LYS I 61  ? 0.79794 0.67203 0.55120 0.00999  -0.12557 0.07434  60  LYS I CA    
7156  C C     . LYS I 61  ? 0.81176 0.69092 0.58086 0.01168  -0.11465 0.08268  60  LYS I C     
7157  O O     . LYS I 61  ? 0.79438 0.68876 0.59610 0.01427  -0.12427 0.08445  60  LYS I O     
7158  C CB    . LYS I 61  ? 0.86506 0.71313 0.58100 0.01466  -0.14976 0.07721  60  LYS I CB    
7159  C CG    . LYS I 61  ? 0.92370 0.75724 0.60998 0.01207  -0.16039 0.06878  60  LYS I CG    
7160  C CD    . LYS I 61  ? 0.96260 0.82214 0.69180 0.01094  -0.17878 0.05933  60  LYS I CD    
7161  C CE    . LYS I 61  ? 0.96703 0.84557 0.74019 0.01587  -0.19578 0.06323  60  LYS I CE    
7162  N NZ    . LYS I 61  ? 1.01364 0.90631 0.81881 0.01590  -0.22019 0.05468  60  LYS I NZ    
7163  N N     . SER I 62  ? 0.77542 0.64156 0.52512 0.00985  -0.09350 0.08718  61  SER I N     
7164  C CA    . SER I 62  ? 0.73961 0.60448 0.49763 0.01114  -0.08340 0.09502  61  SER I CA    
7165  C C     . SER I 62  ? 0.71213 0.58989 0.49067 0.00551  -0.05966 0.09340  61  SER I C     
7166  O O     . SER I 62  ? 0.75211 0.62401 0.51869 0.00217  -0.04602 0.09040  61  SER I O     
7167  C CB    . SER I 62  ? 0.76579 0.59481 0.47603 0.01523  -0.08248 0.10366  61  SER I CB    
7168  O OG    . SER I 62  ? 0.81540 0.64232 0.53534 0.01687  -0.07340 0.11134  61  SER I OG    
7169  N N     . ALA I 63  ? 0.66606 0.56034 0.47668 0.00433  -0.05534 0.09510  62  ALA I N     
7170  C CA    . ALA I 63  ? 0.62659 0.52894 0.45464 -0.00081 -0.03582 0.09501  62  ALA I CA    
7171  C C     . ALA I 63  ? 0.60305 0.50416 0.44242 -0.00005 -0.03312 0.10049  62  ALA I C     
7172  O O     . ALA I 63  ? 0.58540 0.50433 0.45466 -0.00210 -0.03547 0.09813  62  ALA I O     
7173  C CB    . ALA I 63  ? 0.57469 0.50291 0.43477 -0.00529 -0.03463 0.08777  62  ALA I CB    
7174  N N     . PRO I 64  ? 0.64456 0.52129 0.45762 0.00286  -0.02685 0.10790  63  PRO I N     
7175  C CA    . PRO I 64  ? 0.65891 0.53128 0.47976 0.00540  -0.02779 0.11396  63  PRO I CA    
7176  C C     . PRO I 64  ? 0.64306 0.53172 0.49747 -0.00061 -0.01615 0.11138  63  PRO I C     
7177  O O     . PRO I 64  ? 0.63306 0.52980 0.50727 0.00007  -0.02170 0.11176  63  PRO I O     
7178  C CB    . PRO I 64  ? 0.70273 0.54146 0.48375 0.00924  -0.01921 0.12260  63  PRO I CB    
7179  C CG    . PRO I 64  ? 0.69788 0.52102 0.44639 0.00876  -0.01501 0.12052  63  PRO I CG    
7180  C CD    . PRO I 64  ? 0.65190 0.49946 0.42061 0.00552  -0.02285 0.11133  63  PRO I CD    
7181  N N     . ASN I 65  ? 0.62188 0.51428 0.48441 -0.00669 -0.00047 0.10842  64  ASN I N     
7182  C CA    . ASN I 65  ? 0.59954 0.50574 0.49250 -0.01319 0.00755  0.10522  64  ASN I CA    
7183  C C     . ASN I 65  ? 0.58933 0.51874 0.50671 -0.01622 -0.00311 0.09827  64  ASN I C     
7184  O O     . ASN I 65  ? 0.57832 0.51327 0.51183 -0.01869 -0.00425 0.09676  64  ASN I O     
7185  C CB    . ASN I 65  ? 0.62078 0.52605 0.52152 -0.01879 0.02444  0.10351  64  ASN I CB    
7186  C CG    . ASN I 65  ? 0.66472 0.54499 0.54761 -0.01747 0.04062  0.11000  64  ASN I CG    
7187  O OD1   . ASN I 65  ? 0.65456 0.52448 0.53344 -0.01551 0.04181  0.11467  64  ASN I OD1   
7188  N ND2   . ASN I 65  ? 0.66319 0.53072 0.53447 -0.01826 0.05526  0.11066  64  ASN I ND2   
7189  N N     . LEU I 66  ? 0.57715 0.51724 0.49554 -0.01640 -0.00887 0.09385  65  LEU I N     
7190  C CA    . LEU I 66  ? 0.55897 0.51648 0.49527 -0.01836 -0.01794 0.08797  65  LEU I CA    
7191  C C     . LEU I 66  ? 0.55940 0.51613 0.49934 -0.01462 -0.02718 0.08870  65  LEU I C     
7192  O O     . LEU I 66  ? 0.52648 0.48902 0.48221 -0.01764 -0.02705 0.08571  65  LEU I O     
7193  C CB    . LEU I 66  ? 0.56193 0.52687 0.49494 -0.01742 -0.02228 0.08435  65  LEU I CB    
7194  C CG    . LEU I 66  ? 0.52178 0.50039 0.46872 -0.01800 -0.03102 0.07897  65  LEU I CG    
7195  C CD1   . LEU I 66  ? 0.50135 0.48927 0.46492 -0.02400 -0.02810 0.07568  65  LEU I CD1   
7196  C CD2   . LEU I 66  ? 0.51956 0.50220 0.46101 -0.01602 -0.03500 0.07597  65  LEU I CD2   
7197  N N     . VAL I 67  ? 0.56887 0.51634 0.49436 -0.00810 -0.03530 0.09259  66  VAL I N     
7198  C CA    . VAL I 67  ? 0.53937 0.48810 0.47606 -0.00384 -0.04567 0.09324  66  VAL I CA    
7199  C C     . VAL I 67  ? 0.57632 0.51787 0.52177 -0.00368 -0.03987 0.09747  66  VAL I C     
7200  O O     . VAL I 67  ? 0.55606 0.50187 0.52171 -0.00322 -0.04181 0.09584  66  VAL I O     
7201  C CB    . VAL I 67  ? 0.59200 0.53238 0.51164 0.00292  -0.05950 0.09613  66  VAL I CB    
7202  C CG1   . VAL I 67  ? 0.51683 0.45709 0.45287 0.00861  -0.07233 0.09856  66  VAL I CG1   
7203  C CG2   . VAL I 67  ? 0.58359 0.53301 0.50053 0.00135  -0.06392 0.08959  66  VAL I CG2   
7204  N N     . ARG I 68  ? 0.57321 0.50233 0.50544 -0.00448 -0.03009 0.10251  67  ARG I N     
7205  C CA    . ARG I 68  ? 0.59602 0.51809 0.53792 -0.00568 -0.02171 0.10556  67  ARG I CA    
7206  C C     . ARG I 68  ? 0.57572 0.50862 0.53838 -0.01349 -0.01545 0.09811  67  ARG I C     
7207  O O     . ARG I 68  ? 0.59060 0.52146 0.56739 -0.01376 -0.01341 0.09749  67  ARG I O     
7208  C CB    . ARG I 68  ? 0.57965 0.48628 0.50505 -0.00651 -0.00941 0.11096  67  ARG I CB    
7209  C CG    . ARG I 68  ? 0.61123 0.50237 0.53605 -0.00297 -0.00437 0.11821  67  ARG I CG    
7210  C CD    . ARG I 68  ? 0.65290 0.52721 0.56326 -0.00491 0.01182  0.12275  67  ARG I CD    
7211  N NE    . ARG I 68  ? 0.65194 0.51212 0.56581 -0.00255 0.01890  0.12890  67  ARG I NE    
7212  C CZ    . ARG I 68  ? 0.70826 0.54472 0.60065 0.00253  0.02638  0.13828  67  ARG I CZ    
7213  N NH1   . ARG I 68  ? 0.72377 0.54523 0.58704 0.00468  0.03062  0.14204  67  ARG I NH1   
7214  N NH2   . ARG I 68  ? 0.70377 0.52818 0.60211 0.00575  0.03121  0.14435  67  ARG I NH2   
7215  N N     . LEU I 69  ? 0.57329 0.51539 0.53676 -0.01982 -0.01248 0.09253  68  LEU I N     
7216  C CA    . LEU I 69  ? 0.54596 0.49552 0.52195 -0.02717 -0.01038 0.08527  68  LEU I CA    
7217  C C     . LEU I 69  ? 0.56114 0.51431 0.54557 -0.02539 -0.01571 0.08183  68  LEU I C     
7218  O O     . LEU I 69  ? 0.54722 0.49602 0.53876 -0.02956 -0.01065 0.07804  68  LEU I O     
7219  C CB    . LEU I 69  ? 0.56966 0.52942 0.54542 -0.03184 -0.01148 0.08118  68  LEU I CB    
7220  C CG    . LEU I 69  ? 0.62212 0.58289 0.60503 -0.03967 -0.00555 0.07854  68  LEU I CG    
7221  C CD1   . LEU I 69  ? 0.54572 0.51874 0.53414 -0.04318 -0.01155 0.07398  68  LEU I CD1   
7222  C CD2   . LEU I 69  ? 0.61496 0.56826 0.60276 -0.04523 -0.00169 0.07543  68  LEU I CD2   
7223  N N     . LEU I 70  ? 0.54670 0.50593 0.53024 -0.01988 -0.02453 0.08226  69  LEU I N     
7224  C CA    . LEU I 70  ? 0.53588 0.49983 0.53136 -0.01887 -0.02800 0.07780  69  LEU I CA    
7225  C C     . LEU I 70  ? 0.53897 0.49643 0.55056 -0.01519 -0.02655 0.07971  69  LEU I C     
7226  O O     . LEU I 70  ? 0.53703 0.49422 0.56261 -0.01635 -0.02293 0.07514  69  LEU I O     
7227  C CB    . LEU I 70  ? 0.56982 0.54208 0.56278 -0.01457 -0.03780 0.07700  69  LEU I CB    
7228  C CG    . LEU I 70  ? 0.52668 0.50625 0.50954 -0.01765 -0.03807 0.07417  69  LEU I CG    
7229  C CD1   . LEU I 70  ? 0.52425 0.50976 0.50708 -0.01359 -0.04639 0.07222  69  LEU I CD1   
7230  C CD2   . LEU I 70  ? 0.51846 0.50024 0.50429 -0.02409 -0.03295 0.06921  69  LEU I CD2   
7231  N N     . SER I 71  ? 0.55050 0.50077 0.56119 -0.01050 -0.02797 0.08671  70  SER I N     
7232  C CA    . SER I 71  ? 0.53879 0.48289 0.56902 -0.00586 -0.02727 0.08999  70  SER I CA    
7233  C C     . SER I 71  ? 0.55556 0.48787 0.58737 -0.00949 -0.01382 0.09163  70  SER I C     
7234  O O     . SER I 71  ? 0.53549 0.46080 0.58478 -0.00536 -0.01102 0.09538  70  SER I O     
7235  C CB    . SER I 71  ? 0.55147 0.49365 0.58021 0.00353  -0.04163 0.09778  70  SER I CB    
7236  O OG    . SER I 71  ? 0.61698 0.55181 0.61769 0.00434  -0.04254 0.10311  70  SER I OG    
7237  N N     . ASP I 72  ? 0.53291 0.46275 0.54983 -0.01712 -0.00585 0.08878  71  ASP I N     
7238  C CA    . ASP I 72  ? 0.52922 0.44717 0.54688 -0.02223 0.00699  0.08863  71  ASP I CA    
7239  C C     . ASP I 72  ? 0.55737 0.46934 0.58362 -0.02834 0.01631  0.08099  71  ASP I C     
7240  O O     . ASP I 72  ? 0.54630 0.45971 0.56223 -0.03557 0.01708  0.07380  71  ASP I O     
7241  C CB    . ASP I 72  ? 0.55253 0.47082 0.55535 -0.02877 0.01033  0.08722  71  ASP I CB    
7242  C CG    . ASP I 72  ? 0.56074 0.46642 0.56520 -0.03447 0.02297  0.08673  71  ASP I CG    
7243  O OD1   . ASP I 72  ? 0.53219 0.42796 0.54588 -0.03583 0.03100  0.08505  71  ASP I OD1   
7244  O OD2   . ASP I 72  ? 0.56282 0.46759 0.56099 -0.03798 0.02640  0.08754  71  ASP I OD2   
7245  N N     . ARG I 73  ? 0.53653 0.43893 0.58033 -0.02538 0.02408  0.08280  72  ARG I N     
7246  C CA    . ARG I 73  ? 0.56879 0.46073 0.61910 -0.03091 0.03633  0.07533  72  ARG I CA    
7247  C C     . ARG I 73  ? 0.59692 0.47390 0.63017 -0.04202 0.04821  0.06902  72  ARG I C     
7248  O O     . ARG I 73  ? 0.59973 0.46293 0.62750 -0.04834 0.05860  0.06163  72  ARG I O     
7249  C CB    . ARG I 73  ? 0.53617 0.42179 0.61615 -0.02422 0.04306  0.07896  72  ARG I CB    
7250  C CG    . ARG I 73  ? 0.59510 0.46649 0.68157 -0.02433 0.05478  0.08307  72  ARG I CG    
7251  C CD    . ARG I 73  ? 0.61557 0.48093 0.73775 -0.01709 0.06196  0.08698  72  ARG I CD    
7252  N NE    . ARG I 73  ? 0.56695 0.44723 0.70986 -0.00553 0.04386  0.09458  72  ARG I NE    
7253  C CZ    . ARG I 73  ? 0.57776 0.46135 0.71949 0.00281  0.03065  0.10498  72  ARG I CZ    
7254  N NH1   . ARG I 73  ? 0.54979 0.42348 0.67370 0.00145  0.03602  0.10967  72  ARG I NH1   
7255  N NH2   . ARG I 73  ? 0.56653 0.46128 0.72370 0.01253  0.01150  0.11063  72  ARG I NH2   
7256  N N     . ASP I 74  ? 0.57149 0.44826 0.59520 -0.04508 0.04753  0.07111  73  ASP I N     
7257  C CA    . ASP I 74  ? 0.60555 0.47041 0.61393 -0.05684 0.05467  0.06347  73  ASP I CA    
7258  C C     . ASP I 74  ? 0.63675 0.51016 0.62797 -0.06313 0.04362  0.05775  73  ASP I C     
7259  O O     . ASP I 74  ? 0.65386 0.51872 0.63237 -0.07321 0.04462  0.05104  73  ASP I O     
7260  C CB    . ASP I 74  ? 0.60702 0.46703 0.61768 -0.05861 0.06035  0.06696  73  ASP I CB    
7261  C CG    . ASP I 74  ? 0.60949 0.45786 0.63639 -0.05269 0.07209  0.07312  73  ASP I CG    
7262  O OD1   . ASP I 74  ? 0.66514 0.50252 0.70099 -0.05248 0.08154  0.07058  73  ASP I OD1   
7263  O OD2   . ASP I 74  ? 0.66456 0.51299 0.69584 -0.04786 0.07299  0.08097  73  ASP I OD2   
7264  N N     . ILE I 75  ? 0.59196 0.48126 0.58365 -0.05757 0.03223  0.06009  74  ILE I N     
7265  C CA    . ILE I 75  ? 0.59133 0.48960 0.57047 -0.06202 0.02147  0.05605  74  ILE I CA    
7266  C C     . ILE I 75  ? 0.59131 0.48880 0.56510 -0.06018 0.01937  0.05308  74  ILE I C     
7267  O O     . ILE I 75  ? 0.58338 0.48978 0.56913 -0.05196 0.01728  0.05696  74  ILE I O     
7268  C CB    . ILE I 75  ? 0.56773 0.48396 0.55201 -0.05747 0.01246  0.06156  74  ILE I CB    
7269  C CG1   . ILE I 75  ? 0.58708 0.50036 0.57613 -0.06016 0.01797  0.06402  74  ILE I CG1   
7270  C CG2   . ILE I 75  ? 0.56226 0.48889 0.53963 -0.06062 0.00184  0.05814  74  ILE I CG2   
7271  C CD1   . ILE I 75  ? 0.54161 0.46608 0.53403 -0.05549 0.01455  0.06991  74  ILE I CD1   
7272  N N     . THR I 76  ? 0.58329 0.46775 0.53802 -0.06793 0.01980  0.04606  75  THR I N     
7273  C CA    . THR I 76  ? 0.56577 0.44643 0.51185 -0.06632 0.01936  0.04357  75  THR I CA    
7274  C C     . THR I 76  ? 0.58068 0.48131 0.52712 -0.06287 0.00500  0.04600  75  THR I C     
7275  O O     . THR I 76  ? 0.57841 0.48645 0.52013 -0.06667 -0.00477 0.04575  75  THR I O     
7276  C CB    . THR I 76  ? 0.58582 0.44005 0.50357 -0.07540 0.02476  0.03598  75  THR I CB    
7277  O OG1   . THR I 76  ? 0.60945 0.44237 0.52615 -0.07927 0.04087  0.03302  75  THR I OG1   
7278  C CG2   . THR I 76  ? 0.60485 0.45059 0.51204 -0.07311 0.02811  0.03411  75  THR I CG2   
7279  N N     . LYS I 77  ? 0.55178 0.46123 0.50762 -0.05579 0.00423  0.04804  76  LYS I N     
7280  C CA    . LYS I 77  ? 0.53067 0.45594 0.48583 -0.05266 -0.00680 0.04959  76  LYS I CA    
7281  C C     . LYS I 77  ? 0.55205 0.46481 0.48837 -0.05565 -0.00645 0.04536  76  LYS I C     
7282  O O     . LYS I 77  ? 0.54268 0.44260 0.47787 -0.05447 0.00391  0.04296  76  LYS I O     
7283  C CB    . LYS I 77  ? 0.51508 0.45531 0.48873 -0.04392 -0.00897 0.05349  76  LYS I CB    
7284  C CG    . LYS I 77  ? 0.49188 0.44501 0.47403 -0.04013 -0.01448 0.05906  76  LYS I CG    
7285  C CD    . LYS I 77  ? 0.51328 0.45815 0.50003 -0.04106 -0.00807 0.06147  76  LYS I CD    
7286  C CE    . LYS I 77  ? 0.51593 0.45567 0.51807 -0.03564 -0.00293 0.06321  76  LYS I CE    
7287  N NZ    . LYS I 77  ? 0.51391 0.44695 0.52224 -0.03443 0.00203  0.06771  76  LYS I NZ    
7288  N N     . ILE I 78  ? 0.54023 0.45493 0.46291 -0.05935 -0.01723 0.04478  77  ILE I N     
7289  C CA    . ILE I 78  ? 0.53106 0.43108 0.43020 -0.06188 -0.01995 0.04213  77  ILE I CA    
7290  C C     . ILE I 78  ? 0.53049 0.44604 0.43779 -0.05560 -0.02561 0.04504  77  ILE I C     
7291  O O     . ILE I 78  ? 0.50964 0.44541 0.43055 -0.05336 -0.03513 0.04829  77  ILE I O     
7292  C CB    . ILE I 78  ? 0.58264 0.47427 0.46298 -0.06945 -0.03205 0.04014  77  ILE I CB    
7293  C CG1   . ILE I 78  ? 0.57922 0.46232 0.45890 -0.07609 -0.02859 0.03719  77  ILE I CG1   
7294  C CG2   . ILE I 78  ? 0.58458 0.45094 0.43063 -0.07249 -0.03437 0.03752  77  ILE I CG2   
7295  C CD1   . ILE I 78  ? 0.59530 0.47428 0.46367 -0.08402 -0.04378 0.03448  77  ILE I CD1   
7296  N N     . PHE I 79  ? 0.54236 0.44634 0.44168 -0.05319 -0.01776 0.04351  78  PHE I N     
7297  C CA    . PHE I 79  ? 0.53376 0.44825 0.43807 -0.04798 -0.02141 0.04542  78  PHE I CA    
7298  C C     . PHE I 79  ? 0.57195 0.46296 0.44719 -0.04980 -0.01973 0.04414  78  PHE I C     
7299  O O     . PHE I 79  ? 0.59829 0.46144 0.44862 -0.05449 -0.01167 0.04097  78  PHE I O     
7300  C CB    . PHE I 79  ? 0.51376 0.43806 0.44119 -0.04200 -0.01287 0.04491  78  PHE I CB    
7301  C CG    . PHE I 79  ? 0.51231 0.45226 0.46292 -0.03945 -0.01381 0.04643  78  PHE I CG    
7302  C CD1   . PHE I 79  ? 0.51540 0.44593 0.47266 -0.04067 -0.00511 0.04516  78  PHE I CD1   
7303  C CD2   . PHE I 79  ? 0.49704 0.45787 0.46111 -0.03540 -0.02232 0.04943  78  PHE I CD2   
7304  C CE1   . PHE I 79  ? 0.52306 0.46609 0.50071 -0.03711 -0.00745 0.04792  78  PHE I CE1   
7305  C CE2   . PHE I 79  ? 0.52778 0.49797 0.50644 -0.03250 -0.02397 0.05161  78  PHE I CE2   
7306  C CZ    . PHE I 79  ? 0.49842 0.46010 0.48389 -0.03303 -0.01772 0.05136  78  PHE I CZ    
7307  N N     . HIS I 80  ? 0.55993 0.45918 0.43600 -0.04588 -0.02609 0.04683  79  HIS I N     
7308  C CA    . HIS I 80  ? 0.60703 0.48447 0.46064 -0.04474 -0.01984 0.04646  79  HIS I CA    
7309  C C     . HIS I 80  ? 0.58953 0.47558 0.46544 -0.03926 -0.00772 0.04514  79  HIS I C     
7310  O O     . HIS I 80  ? 0.55641 0.46645 0.45455 -0.03495 -0.01360 0.04698  79  HIS I O     
7311  C CB    . HIS I 80  ? 0.58842 0.46508 0.42694 -0.04373 -0.03486 0.05077  79  HIS I CB    
7312  C CG    . HIS I 80  ? 0.59912 0.45036 0.41181 -0.04163 -0.02723 0.05144  79  HIS I CG    
7313  N ND1   . HIS I 80  ? 0.60642 0.41948 0.37707 -0.04584 -0.02210 0.04991  79  HIS I ND1   
7314  C CD2   . HIS I 80  ? 0.59193 0.44677 0.41301 -0.03600 -0.02090 0.05303  79  HIS I CD2   
7315  C CE1   . HIS I 80  ? 0.65823 0.45149 0.41103 -0.04240 -0.01287 0.05138  79  HIS I CE1   
7316  N NE2   . HIS I 80  ? 0.61711 0.43650 0.40231 -0.03642 -0.01184 0.05317  79  HIS I NE2   
7317  N N     . PHE I 81  ? 0.58640 0.45087 0.45672 -0.03993 0.00998  0.04135  80  PHE I N     
7318  C CA    . PHE I 81  ? 0.57743 0.44958 0.47651 -0.03588 0.02246  0.03843  80  PHE I CA    
7319  C C     . PHE I 81  ? 0.55929 0.46010 0.49414 -0.03359 0.01628  0.03810  80  PHE I C     
7320  O O     . PHE I 81  ? 0.53365 0.45620 0.48962 -0.02960 0.00979  0.03852  80  PHE I O     
7321  C CB    . PHE I 81  ? 0.55489 0.43027 0.45501 -0.03175 0.02264  0.03960  80  PHE I CB    
7322  C CG    . PHE I 81  ? 0.57138 0.44270 0.49394 -0.02946 0.03973  0.03490  80  PHE I CG    
7323  C CD1   . PHE I 81  ? 0.58124 0.42320 0.49554 -0.03183 0.06042  0.03121  80  PHE I CD1   
7324  C CD2   . PHE I 81  ? 0.56445 0.45975 0.51815 -0.02553 0.03618  0.03333  80  PHE I CD2   
7325  C CE1   . PHE I 81  ? 0.54537 0.38416 0.48825 -0.03004 0.07783  0.02619  80  PHE I CE1   
7326  C CE2   . PHE I 81  ? 0.55249 0.44507 0.53228 -0.02414 0.05063  0.02786  80  PHE I CE2   
7327  C CZ    . PHE I 81  ? 0.51838 0.38408 0.49595 -0.02626 0.07153  0.02439  80  PHE I CZ    
7328  N N     . GLY I 82  ? 0.51256 0.41179 0.51074 -0.02344 -0.01284 0.04617  81  GLY I N     
7329  C CA    . GLY I 82  ? 0.53934 0.43445 0.53293 -0.02324 -0.01334 0.04691  81  GLY I CA    
7330  C C     . GLY I 82  ? 0.51521 0.41905 0.50713 -0.02303 -0.01415 0.04639  81  GLY I C     
7331  O O     . GLY I 82  ? 0.54517 0.44827 0.53243 -0.02316 -0.01453 0.04751  81  GLY I O     
7332  N N     . ARG I 83  ? 0.49910 0.41484 0.49276 -0.02531 -0.01392 0.04379  82  ARG I N     
7333  C CA    . ARG I 83  ? 0.53689 0.46897 0.52819 -0.03025 -0.01300 0.04016  82  ARG I CA    
7334  C C     . ARG I 83  ? 0.52640 0.45068 0.51410 -0.03667 -0.00967 0.04057  82  ARG I C     
7335  O O     . ARG I 83  ? 0.49720 0.43525 0.48332 -0.03785 -0.00991 0.03833  82  ARG I O     
7336  C CB    . ARG I 83  ? 0.49702 0.44039 0.48552 -0.04040 -0.01048 0.03624  82  ARG I CB    
7337  C CG    . ARG I 83  ? 0.50074 0.46877 0.48487 -0.05152 -0.00775 0.02905  82  ARG I CG    
7338  C CD    . ARG I 83  ? 0.48869 0.46975 0.46522 -0.06739 -0.00402 0.02388  82  ARG I CD    
7339  N NE    . ARG I 83  ? 0.49002 0.49621 0.45866 -0.08521 0.00094  0.01476  82  ARG I NE    
7340  C CZ    . ARG I 83  ? 0.49342 0.51885 0.45121 -0.10610 0.00596  0.00722  82  ARG I CZ    
7341  N NH1   . ARG I 83  ? 0.49960 0.52121 0.45312 -0.11044 0.00602  0.00892  82  ARG I NH1   
7342  N NH2   . ARG I 83  ? 0.49062 0.54269 0.43974 -0.12616 0.01178  -0.00327 82  ARG I NH2   
7343  N N     . PHE I 84  ? 0.52130 0.42666 0.50732 -0.03858 -0.00721 0.04206  83  PHE I N     
7344  C CA    . PHE I 84  ? 0.56302 0.46172 0.54580 -0.04237 -0.00412 0.03965  83  PHE I CA    
7345  C C     . PHE I 84  ? 0.55761 0.46231 0.54425 -0.03932 -0.00515 0.04062  83  PHE I C     
7346  O O     . PHE I 84  ? 0.53877 0.45204 0.52306 -0.04362 -0.00392 0.03870  83  PHE I O     
7347  C CB    . PHE I 84  ? 0.59892 0.47623 0.57630 -0.03955 -0.00278 0.03884  83  PHE I CB    
7348  C CG    . PHE I 84  ? 0.60761 0.47822 0.58177 -0.03990 0.00005  0.03335  83  PHE I CG    
7349  C CD1   . PHE I 84  ? 0.61902 0.48018 0.58163 -0.05015 0.00428  0.02893  83  PHE I CD1   
7350  C CD2   . PHE I 84  ? 0.60014 0.47837 0.58217 -0.03234 -0.00067 0.03020  83  PHE I CD2   
7351  C CE1   . PHE I 84  ? 0.61517 0.46978 0.57438 -0.05017 0.00724  0.02188  83  PHE I CE1   
7352  C CE2   . PHE I 84  ? 0.60034 0.47833 0.58082 -0.03180 0.00195  0.02247  83  PHE I CE2   
7353  C CZ    . PHE I 84  ? 0.60452 0.46846 0.57380 -0.03940 0.00567  0.01849  83  PHE I CZ    
7354  N N     . ASP I 85  ? 0.52896 0.42982 0.51841 -0.03511 -0.00664 0.04293  84  ASP I N     
7355  C CA    . ASP I 85  ? 0.54968 0.45244 0.53615 -0.03848 -0.00594 0.04330  84  ASP I CA    
7356  C C     . ASP I 85  ? 0.53082 0.43230 0.50733 -0.03796 -0.00902 0.04830  84  ASP I C     
7357  O O     . ASP I 85  ? 0.54069 0.44460 0.50988 -0.04300 -0.00833 0.04924  84  ASP I O     
7358  C CB    . ASP I 85  ? 0.54183 0.44251 0.52906 -0.03954 -0.00543 0.04276  84  ASP I CB    
7359  C CG    . ASP I 85  ? 0.56349 0.47183 0.55966 -0.03473 -0.00448 0.03714  84  ASP I CG    
7360  O OD1   . ASP I 85  ? 0.56472 0.48253 0.56395 -0.03364 -0.00264 0.03062  84  ASP I OD1   
7361  O OD2   . ASP I 85  ? 0.57675 0.48272 0.57553 -0.02992 -0.00631 0.03855  84  ASP I OD2   
7362  N N     . LEU I 86  ? 0.50662 0.40539 0.48080 -0.02993 -0.01323 0.05090  85  LEU I N     
7363  C CA    . LEU I 86  ? 0.54049 0.43795 0.50229 -0.02199 -0.01859 0.05474  85  LEU I CA    
7364  C C     . LEU I 86  ? 0.54153 0.46193 0.50471 -0.02359 -0.01865 0.05210  85  LEU I C     
7365  O O     . LEU I 86  ? 0.51488 0.43512 0.46565 -0.02193 -0.02141 0.05594  85  LEU I O     
7366  C CB    . LEU I 86  ? 0.53586 0.43366 0.49759 -0.00894 -0.02361 0.05378  85  LEU I CB    
7367  C CG    . LEU I 86  ? 0.58657 0.45935 0.54267 -0.00760 -0.02369 0.05549  85  LEU I CG    
7368  C CD1   . LEU I 86  ? 0.57876 0.46054 0.54126 0.00353  -0.02700 0.05069  85  LEU I CD1   
7369  C CD2   . LEU I 86  ? 0.58298 0.42159 0.51284 -0.00645 -0.02617 0.06202  85  LEU I CD2   
7370  N N     . ALA I 87  ? 0.52045 0.45894 0.49467 -0.02931 -0.01509 0.04540  86  ALA I N     
7371  C CA    . ALA I 87  ? 0.50261 0.46524 0.47677 -0.03561 -0.01330 0.04012  86  ALA I CA    
7372  C C     . ALA I 87  ? 0.53773 0.49635 0.50827 -0.04361 -0.01001 0.04058  86  ALA I C     
7373  O O     . ALA I 87  ? 0.53205 0.50617 0.49577 -0.04309 -0.01229 0.04131  86  ALA I O     
7374  C CB    . ALA I 87  ? 0.48452 0.45617 0.46345 -0.04726 -0.00768 0.03227  86  ALA I CB    
7375  N N     . ILE I 88  ? 0.50651 0.44912 0.48105 -0.04958 -0.00525 0.03893  87  ILE I N     
7376  C CA    . ILE I 88  ? 0.52595 0.47317 0.49894 -0.05755 -0.00149 0.03537  87  ILE I CA    
7377  C C     . ILE I 88  ? 0.52601 0.47005 0.48796 -0.05774 -0.00449 0.04261  87  ILE I C     
7378  O O     . ILE I 88  ? 0.51375 0.46950 0.46921 -0.06443 -0.00348 0.04190  87  ILE I O     
7379  C CB    . ILE I 88  ? 0.52285 0.45977 0.50237 -0.05968 0.00344  0.02817  87  ILE I CB    
7380  C CG1   . ILE I 88  ? 0.55722 0.50567 0.53657 -0.06697 0.00768  0.02034  87  ILE I CG1   
7381  C CG2   . ILE I 88  ? 0.54134 0.46877 0.52411 -0.05430 0.00196  0.03096  87  ILE I CG2   
7382  C CD1   . ILE I 88  ? 0.53780 0.49932 0.51355 -0.07543 0.01066  0.01465  87  ILE I CD1   
7383  N N     . LEU I 89  ? 0.54154 0.46685 0.49663 -0.05274 -0.00782 0.04961  88  LEU I N     
7384  C CA    . LEU I 89  ? 0.53560 0.44625 0.47027 -0.05742 -0.00965 0.05714  88  LEU I CA    
7385  C C     . LEU I 89  ? 0.55281 0.46203 0.46950 -0.04846 -0.01680 0.06490  88  LEU I C     
7386  O O     . LEU I 89  ? 0.56599 0.47448 0.46532 -0.05515 -0.01751 0.06939  88  LEU I O     
7387  C CB    . LEU I 89  ? 0.55302 0.43831 0.47965 -0.05750 -0.01013 0.06096  88  LEU I CB    
7388  C CG    . LEU I 89  ? 0.55102 0.44320 0.48858 -0.06827 -0.00371 0.05329  88  LEU I CG    
7389  C CD1   . LEU I 89  ? 0.50785 0.38093 0.44091 -0.06665 -0.00448 0.05532  88  LEU I CD1   
7390  C CD2   . LEU I 89  ? 0.51504 0.41616 0.44190 -0.08673 0.00145  0.05002  88  LEU I CD2   
7391  N N     . ALA I 90  ? 0.54003 0.45295 0.45937 -0.03220 -0.02276 0.06562  89  ALA I N     
7392  C CA    . ALA I 90  ? 0.56797 0.48817 0.47110 -0.01729 -0.03153 0.07054  89  ALA I CA    
7393  C C     . ALA I 90  ? 0.56204 0.51906 0.47099 -0.02435 -0.02961 0.06540  89  ALA I C     
7394  O O     . ALA I 90  ? 0.58044 0.54041 0.46954 -0.01985 -0.03507 0.07168  89  ALA I O     
7395  C CB    . ALA I 90  ? 0.51829 0.44968 0.42831 0.00239  -0.03781 0.06697  89  ALA I CB    
7396  N N     . HIS I 91  ? 0.53488 0.51630 0.46667 -0.03615 -0.02181 0.05399  90  HIS I N     
7397  C CA    . HIS I 91  ? 0.51842 0.53243 0.45461 -0.04668 -0.01799 0.04634  90  HIS I CA    
7398  C C     . HIS I 91  ? 0.54452 0.55242 0.47050 -0.05853 -0.01504 0.04936  90  HIS I C     
7399  O O     . HIS I 91  ? 0.54138 0.57269 0.45939 -0.06183 -0.01636 0.04882  90  HIS I O     
7400  C CB    . HIS I 91  ? 0.54693 0.57142 0.50110 -0.05944 -0.00905 0.03357  90  HIS I CB    
7401  C CG    . HIS I 91  ? 0.55070 0.60331 0.50693 -0.07375 -0.00318 0.02297  90  HIS I CG    
7402  N ND1   . HIS I 91  ? 0.54729 0.64027 0.50216 -0.07434 -0.00511 0.01690  90  HIS I ND1   
7403  C CD2   . HIS I 91  ? 0.54514 0.59427 0.50429 -0.08797 0.00490  0.01490  90  HIS I CD2   
7404  C CE1   . HIS I 91  ? 0.54614 0.65712 0.50206 -0.09157 0.00246  0.00621  90  HIS I CE1   
7405  N NE2   . HIS I 91  ? 0.52590 0.60765 0.48395 -0.09913 0.00852  0.00483  90  HIS I NE2   
7406  N N     . THR I 92  ? 0.53694 0.52024 0.46293 -0.06637 -0.01077 0.05090  91  THR I N     
7407  C CA    . THR I 92  ? 0.54625 0.53351 0.46460 -0.08147 -0.00630 0.04970  91  THR I CA    
7408  C C     . THR I 92  ? 0.55729 0.52764 0.44365 -0.08140 -0.01269 0.06400  91  THR I C     
7409  O O     . THR I 92  ? 0.58862 0.57473 0.46256 -0.08987 -0.01268 0.06525  91  THR I O     
7410  C CB    . THR I 92  ? 0.53252 0.51088 0.46198 -0.09021 0.00056  0.04271  91  THR I CB    
7411  O OG1   . THR I 92  ? 0.50110 0.48342 0.45207 -0.08544 0.00423  0.03227  91  THR I OG1   
7412  C CG2   . THR I 92  ? 0.51086 0.50786 0.43793 -0.10669 0.00651  0.03527  91  THR I CG2   
7413  N N     . PHE I 93  ? 0.56068 0.49457 0.42873 -0.07253 -0.01819 0.07501  92  PHE I N     
7414  C CA    . PHE I 93  ? 0.60260 0.50318 0.42967 -0.07473 -0.02362 0.08968  92  PHE I CA    
7415  C C     . PHE I 93  ? 0.64188 0.52323 0.44488 -0.04834 -0.03672 0.10123  92  PHE I C     
7416  O O     . PHE I 93  ? 0.69191 0.53439 0.45181 -0.04605 -0.04317 0.11545  92  PHE I O     
7417  C CB    . PHE I 93  ? 0.64341 0.50781 0.45624 -0.08923 -0.01880 0.09239  92  PHE I CB    
7418  C CG    . PHE I 93  ? 0.64730 0.53855 0.48083 -0.11189 -0.00751 0.07919  92  PHE I CG    
7419  C CD1   . PHE I 93  ? 0.65884 0.57286 0.48531 -0.13080 -0.00275 0.07558  92  PHE I CD1   
7420  C CD2   . PHE I 93  ? 0.63891 0.53722 0.49868 -0.11211 -0.00236 0.06893  92  PHE I CD2   
7421  C CE1   . PHE I 93  ? 0.67344 0.61933 0.52029 -0.14801 0.00697  0.05980  92  PHE I CE1   
7422  C CE2   . PHE I 93  ? 0.61429 0.54249 0.49247 -0.12692 0.00619  0.05471  92  PHE I CE2   
7423  C CZ    . PHE I 93  ? 0.61692 0.57032 0.48965 -0.14400 0.01087  0.04900  92  PHE I CZ    
7424  N N     . GLY I 94  ? 0.60269 0.50962 0.42821 -0.02810 -0.04118 0.09476  93  GLY I N     
7425  C CA    . GLY I 94  ? 0.59430 0.49858 0.40012 0.00112  -0.05469 0.10144  93  GLY I CA    
7426  C C     . GLY I 94  ? 0.67075 0.52522 0.45500 0.02031  -0.06196 0.10887  93  GLY I C     
7427  O O     . GLY I 94  ? 0.71260 0.55460 0.47161 0.04911  -0.07502 0.11522  93  GLY I O     
7428  N N     . VAL I 95  ? 0.66436 0.49124 0.45636 0.00717  -0.05441 0.10691  94  VAL I N     
7429  C CA    . VAL I 95  ? 0.71738 0.49098 0.48524 0.01985  -0.05920 0.11280  94  VAL I CA    
7430  C C     . VAL I 95  ? 0.69146 0.48221 0.49617 0.01909  -0.05346 0.10108  94  VAL I C     
7431  O O     . VAL I 95  ? 0.68833 0.49506 0.51798 -0.00324 -0.04274 0.09453  94  VAL I O     
7432  C CB    . VAL I 95  ? 0.76431 0.47861 0.49169 -0.00286 -0.05464 0.12349  94  VAL I CB    
7433  C CG1   . VAL I 95  ? 0.84412 0.50573 0.55320 0.00111  -0.05486 0.12477  94  VAL I CG1   
7434  C CG2   . VAL I 95  ? 0.76225 0.44445 0.44001 0.00258  -0.06314 0.13837  94  VAL I CG2   
7435  N N     . MET I 96  ? 0.69864 0.48845 0.50515 0.04529  -0.06135 0.09767  95  MET I N     
7436  C CA    . MET I 96  ? 0.67060 0.47718 0.50769 0.04596  -0.05716 0.08706  95  MET I CA    
7437  C C     . MET I 96  ? 0.72066 0.47176 0.53474 0.04870  -0.05778 0.09053  95  MET I C     
7438  O O     . MET I 96  ? 0.73864 0.45349 0.52080 0.07303  -0.06797 0.09507  95  MET I O     
7439  C CB    . MET I 96  ? 0.63304 0.48603 0.48880 0.07015  -0.06437 0.07713  95  MET I CB    
7440  C CG    . MET I 96  ? 0.60948 0.49092 0.49728 0.06733  -0.05953 0.06514  95  MET I CG    
7441  S SD    . MET I 96  ? 0.59073 0.48325 0.50696 0.03398  -0.04507 0.06190  95  MET I SD    
7442  C CE    . MET I 96  ? 0.55277 0.50748 0.49195 0.02848  -0.04267 0.05139  95  MET I CE    
7443  N N     . PRO I 97  ? 0.71106 0.45386 0.53763 0.02670  -0.04785 0.08726  96  PRO I N     
7444  C CA    . PRO I 97  ? 0.74468 0.43958 0.55021 0.02685  -0.04730 0.08765  96  PRO I CA    
7445  C C     . PRO I 97  ? 0.75923 0.46110 0.57276 0.05527  -0.05492 0.08017  96  PRO I C     
7446  O O     . PRO I 97  ? 0.74999 0.50563 0.59842 0.06288  -0.05546 0.07130  96  PRO I O     
7447  C CB    . PRO I 97  ? 0.66939 0.37999 0.49853 -0.00090 -0.03526 0.08170  96  PRO I CB    
7448  C CG    . PRO I 97  ? 0.67850 0.41863 0.52011 -0.01796 -0.03010 0.08281  96  PRO I CG    
7449  C CD    . PRO I 97  ? 0.67673 0.44831 0.52939 0.00044  -0.03705 0.08320  96  PRO I CD    
7450  N N     . ASP I 98  ? 0.76161 0.40664 0.53846 0.06960  -0.06045 0.08268  97  ASP I N     
7451  C CA    . ASP I 98  ? 0.77976 0.42394 0.55928 0.09715  -0.06731 0.07307  97  ASP I CA    
7452  C C     . ASP I 98  ? 0.78903 0.43472 0.58715 0.08109  -0.05842 0.06409  97  ASP I C     
7453  O O     . ASP I 98  ? 0.77527 0.46047 0.60148 0.09381  -0.06005 0.05258  97  ASP I O     
7454  C CB    . ASP I 98  ? 0.82266 0.39459 0.54724 0.12358  -0.07817 0.07888  97  ASP I CB    
7455  C CG    . ASP I 98  ? 0.91356 0.48443 0.61484 0.14890  -0.09059 0.08750  97  ASP I CG    
7456  O OD1   . ASP I 98  ? 0.91357 0.55392 0.64859 0.15306  -0.09228 0.08384  97  ASP I OD1   
7457  O OD2   . ASP I 98  ? 0.99281 0.48984 0.63723 0.16472  -0.09895 0.09783  97  ASP I OD2   
7458  N N     . VAL I 99  ? 0.76155 0.36982 0.54306 0.05196  -0.04888 0.06784  98  VAL I N     
7459  C CA    . VAL I 99  ? 0.76055 0.35806 0.54670 0.03828  -0.04155 0.05925  98  VAL I CA    
7460  C C     . VAL I 99  ? 0.71409 0.35949 0.53649 0.00965  -0.03079 0.05620  98  VAL I C     
7461  O O     . VAL I 99  ? 0.70305 0.33946 0.51534 -0.01642 -0.02340 0.06015  98  VAL I O     
7462  C CB    . VAL I 99  ? 0.81177 0.32859 0.54420 0.02634  -0.03874 0.06274  98  VAL I CB    
7463  C CG1   . VAL I 99  ? 0.77741 0.28866 0.51545 0.01318  -0.03117 0.05089  98  VAL I CG1   
7464  C CG2   . VAL I 99  ? 0.82900 0.28530 0.51488 0.05945  -0.05157 0.06840  98  VAL I CG2   
7465  N N     . VAL I 100 ? 0.64668 0.34307 0.50802 0.01477  -0.03016 0.04822  99  VAL I N     
7466  C CA    . VAL I 100 ? 0.62272 0.36362 0.51587 -0.00393 -0.02302 0.04645  99  VAL I CA    
7467  C C     . VAL I 100 ? 0.63571 0.39880 0.54855 -0.00674 -0.01993 0.03749  99  VAL I C     
7468  O O     . VAL I 100 ? 0.66093 0.41854 0.57177 0.00732  -0.02350 0.03117  99  VAL I O     
7469  C CB    . VAL I 100 ? 0.59884 0.38091 0.51585 0.00273  -0.02564 0.04893  99  VAL I CB    
7470  C CG1   . VAL I 100 ? 0.61750 0.38336 0.51543 0.00668  -0.02933 0.05697  99  VAL I CG1   
7471  C CG2   . VAL I 100 ? 0.59779 0.40948 0.53187 0.02078  -0.03082 0.04248  99  VAL I CG2   
7472  N N     . PHE I 101 ? 0.60502 0.39597 0.53597 -0.02345 -0.01382 0.03599  100 PHE I N     
7473  C CA    . PHE I 101 ? 0.56228 0.38334 0.51384 -0.02584 -0.01177 0.02955  100 PHE I CA    
7474  C C     . PHE I 101 ? 0.53624 0.39287 0.50954 -0.02832 -0.01113 0.03260  100 PHE I C     
7475  O O     . PHE I 101 ? 0.52599 0.38553 0.49865 -0.03623 -0.00868 0.03519  100 PHE I O     
7476  C CB    . PHE I 101 ? 0.55011 0.36234 0.49221 -0.04295 -0.00534 0.02275  100 PHE I CB    
7477  C CG    . PHE I 101 ? 0.56484 0.41051 0.52616 -0.04429 -0.00402 0.01592  100 PHE I CG    
7478  C CD1   . PHE I 101 ? 0.52331 0.40789 0.50465 -0.04670 -0.00363 0.01725  100 PHE I CD1   
7479  C CD2   . PHE I 101 ? 0.61337 0.44929 0.56925 -0.04163 -0.00376 0.00779  100 PHE I CD2   
7480  C CE1   . PHE I 101 ? 0.53078 0.44410 0.52478 -0.04684 -0.00363 0.01280  100 PHE I CE1   
7481  C CE2   . PHE I 101 ? 0.56593 0.43614 0.53848 -0.04440 -0.00251 0.00152  100 PHE I CE2   
7482  C CZ    . PHE I 101 ? 0.53840 0.44708 0.52898 -0.04742 -0.00267 0.00509  100 PHE I CZ    
7483  N N     . CYS I 102 ? 0.47277 0.35373 0.46137 -0.02214 -0.01322 0.03152  101 CYS I N     
7484  C CA    . CYS I 102 ? 0.49130 0.39223 0.49109 -0.02296 -0.01334 0.03541  101 CYS I CA    
7485  C C     . CYS I 102 ? 0.50033 0.42033 0.50754 -0.02529 -0.01283 0.03345  101 CYS I C     
7486  O O     . CYS I 102 ? 0.50644 0.43558 0.51622 -0.02392 -0.01388 0.03069  101 CYS I O     
7487  C CB    . CYS I 102 ? 0.46425 0.37163 0.46630 -0.01727 -0.01604 0.03763  101 CYS I CB    
7488  S SG    . CYS I 102 ? 0.49292 0.40856 0.49733 -0.02123 -0.01529 0.04222  101 CYS I SG    
7489  N N     . THR I 103 ? 0.47078 0.40103 0.48073 -0.02718 -0.01191 0.03393  102 THR I N     
7490  C CA    . THR I 103 ? 0.47899 0.42923 0.49297 -0.02564 -0.01320 0.03274  102 THR I CA    
7491  C C     . THR I 103 ? 0.49049 0.43900 0.50070 -0.02053 -0.01666 0.03947  102 THR I C     
7492  O O     . THR I 103 ? 0.48919 0.44981 0.49786 -0.01998 -0.01845 0.04013  102 THR I O     
7493  C CB    . THR I 103 ? 0.45731 0.42651 0.47427 -0.02425 -0.01292 0.02917  102 THR I CB    
7494  O OG1   . THR I 103 ? 0.46549 0.42769 0.48085 -0.01674 -0.01468 0.03275  102 THR I OG1   
7495  C CG2   . THR I 103 ? 0.46278 0.43854 0.47884 -0.03768 -0.00735 0.02017  102 THR I CG2   
7496  N N     . LYS I 104 ? 0.46649 0.39956 0.47139 -0.01967 -0.01707 0.04416  103 LYS I N     
7497  C CA    . LYS I 104 ? 0.48947 0.41547 0.48295 -0.02116 -0.01871 0.04984  103 LYS I CA    
7498  C C     . LYS I 104 ? 0.47301 0.41046 0.46714 -0.02908 -0.01768 0.04691  103 LYS I C     
7499  O O     . LYS I 104 ? 0.52660 0.46829 0.51156 -0.03436 -0.01843 0.04948  103 LYS I O     
7500  C CB    . LYS I 104 ? 0.49200 0.39691 0.47516 -0.02149 -0.01813 0.05376  103 LYS I CB    
7501  C CG    . LYS I 104 ? 0.53921 0.42433 0.49993 -0.02612 -0.01904 0.06029  103 LYS I CG    
7502  C CD    . LYS I 104 ? 0.57674 0.43133 0.52098 -0.02466 -0.01847 0.06328  103 LYS I CD    
7503  C CE    . LYS I 104 ? 0.60874 0.43040 0.52241 -0.02185 -0.02163 0.07136  103 LYS I CE    
7504  N NZ    . LYS I 104 ? 0.65332 0.43461 0.54418 -0.01938 -0.02103 0.07315  103 LYS I NZ    
7505  N N     . ILE I 105 ? 0.47422 0.41814 0.47665 -0.02878 -0.01656 0.04081  104 ILE I N     
7506  C CA    . ILE I 105 ? 0.46276 0.42634 0.46870 -0.03132 -0.01652 0.03365  104 ILE I CA    
7507  C C     . ILE I 105 ? 0.48260 0.45757 0.49328 -0.03096 -0.01664 0.02940  104 ILE I C     
7508  O O     . ILE I 105 ? 0.46864 0.46264 0.47843 -0.03670 -0.01646 0.02594  104 ILE I O     
7509  C CB    . ILE I 105 ? 0.48494 0.45112 0.49595 -0.02345 -0.01753 0.02707  104 ILE I CB    
7510  C CG1   . ILE I 105 ? 0.46617 0.43443 0.47314 -0.02666 -0.01709 0.02876  104 ILE I CG1   
7511  C CG2   . ILE I 105 ? 0.45268 0.44111 0.46894 -0.01874 -0.01883 0.01577  104 ILE I CG2   
7512  C CD1   . ILE I 105 ? 0.49125 0.45820 0.50017 -0.01502 -0.01971 0.02534  104 ILE I CD1   
7513  N N     . ALA I 106 ? 0.46333 0.43019 0.47763 -0.02744 -0.01604 0.02806  105 ALA I N     
7514  C CA    . ALA I 106 ? 0.47959 0.45985 0.49729 -0.03017 -0.01503 0.02239  105 ALA I CA    
7515  C C     . ALA I 106 ? 0.47375 0.46931 0.48736 -0.03369 -0.01675 0.02792  105 ALA I C     
7516  O O     . ALA I 106 ? 0.46068 0.47510 0.47481 -0.03841 -0.01661 0.02379  105 ALA I O     
7517  C CB    . ALA I 106 ? 0.46229 0.43437 0.48036 -0.03180 -0.01259 0.01939  105 ALA I CB    
7518  N N     . SER I 107 ? 0.48158 0.46677 0.48768 -0.03004 -0.01901 0.03722  106 SER I N     
7519  C CA    . SER I 107 ? 0.45720 0.44467 0.45006 -0.02906 -0.02260 0.04525  106 SER I CA    
7520  C C     . SER I 107 ? 0.48640 0.47338 0.46683 -0.03989 -0.02215 0.04826  106 SER I C     
7521  O O     . SER I 107 ? 0.48438 0.48400 0.45605 -0.04478 -0.02363 0.05033  106 SER I O     
7522  C CB    . SER I 107 ? 0.48704 0.45300 0.46892 -0.01892 -0.02588 0.05347  106 SER I CB    
7523  O OG    . SER I 107 ? 0.52487 0.48135 0.48546 -0.01364 -0.03105 0.06281  106 SER I OG    
7524  N N     . LYS I 108 ? 0.49106 0.46811 0.46876 -0.04600 -0.01977 0.04761  107 LYS I N     
7525  C CA    . LYS I 108 ? 0.48550 0.46993 0.44966 -0.06151 -0.01785 0.04751  107 LYS I CA    
7526  C C     . LYS I 108 ? 0.46952 0.49078 0.44683 -0.06654 -0.01626 0.03547  107 LYS I C     
7527  O O     . LYS I 108 ? 0.46673 0.50360 0.43194 -0.08122 -0.01489 0.03468  107 LYS I O     
7528  C CB    . LYS I 108 ? 0.48839 0.46457 0.44801 -0.06877 -0.01491 0.04592  107 LYS I CB    
7529  C CG    . LYS I 108 ? 0.54844 0.48489 0.48942 -0.06697 -0.01562 0.05666  107 LYS I CG    
7530  C CD    . LYS I 108 ? 0.53105 0.46406 0.47437 -0.07173 -0.01228 0.05242  107 LYS I CD    
7531  C CE    . LYS I 108 ? 0.56827 0.49834 0.48738 -0.09550 -0.00758 0.05189  107 LYS I CE    
7532  N NZ    . LYS I 108 ? 0.63209 0.51956 0.51393 -0.10453 -0.00804 0.06444  107 LYS I NZ    
7533  N N     . LEU I 109 ? 0.45972 0.49223 0.45745 -0.05588 -0.01614 0.02553  108 LEU I N     
7534  C CA    . LEU I 109 ? 0.46914 0.53157 0.47793 -0.05703 -0.01492 0.01183  108 LEU I CA    
7535  C C     . LEU I 109 ? 0.46165 0.53543 0.47165 -0.05856 -0.01524 0.01132  108 LEU I C     
7536  O O     . LEU I 109 ? 0.47300 0.57335 0.48980 -0.06217 -0.01370 -0.00056 108 LEU I O     
7537  C CB    . LEU I 109 ? 0.44671 0.50589 0.46894 -0.04375 -0.01488 0.00023  108 LEU I CB    
7538  C CG    . LEU I 109 ? 0.45840 0.52109 0.48170 -0.03916 -0.01570 -0.00362 108 LEU I CG    
7539  C CD1   . LEU I 109 ? 0.49542 0.54554 0.52481 -0.02087 -0.01786 -0.01261 108 LEU I CD1   
7540  C CD2   . LEU I 109 ? 0.42810 0.53113 0.45065 -0.04997 -0.01439 -0.01306 108 LEU I CD2   
7541  N N     . THR I 110 ? 0.45204 0.51235 0.45622 -0.05490 -0.01737 0.02152  109 THR I N     
7542  C CA    . THR I 110 ? 0.46249 0.54334 0.46963 -0.05575 -0.01778 0.01828  109 THR I CA    
7543  C C     . THR I 110 ? 0.49178 0.57363 0.48076 -0.05565 -0.02259 0.03180  109 THR I C     
7544  O O     . THR I 110 ? 0.48967 0.59603 0.47426 -0.06150 -0.02349 0.03049  109 THR I O     
7545  C CB    . THR I 110 ? 0.44793 0.52411 0.46600 -0.04970 -0.01602 0.01220  109 THR I CB    
7546  O OG1   . THR I 110 ? 0.41931 0.47391 0.43334 -0.04201 -0.01817 0.02163  109 THR I OG1   
7547  C CG2   . THR I 110 ? 0.45440 0.52183 0.48135 -0.04958 -0.01191 -0.00122 109 THR I CG2   
7548  N N     . ARG I 111 ? 0.52209 0.57584 0.49763 -0.04722 -0.02635 0.04438  110 ARG I N     
7549  C CA    . ARG I 111 ? 0.53037 0.57275 0.48080 -0.04087 -0.03294 0.05843  110 ARG I CA    
7550  C C     . ARG I 111 ? 0.56428 0.58556 0.48648 -0.05535 -0.03277 0.06804  110 ARG I C     
7551  O O     . ARG I 111 ? 0.60973 0.59099 0.50714 -0.05471 -0.03457 0.07926  110 ARG I O     
7552  C CB    . ARG I 111 ? 0.50842 0.52812 0.45470 -0.02278 -0.03722 0.06452  110 ARG I CB    
7553  C CG    . ARG I 111 ? 0.49882 0.54698 0.47066 -0.01501 -0.03574 0.05260  110 ARG I CG    
7554  C CD    . ARG I 111 ? 0.51054 0.54531 0.48191 0.00100  -0.03883 0.05462  110 ARG I CD    
7555  N NE    . ARG I 111 ? 0.54487 0.56977 0.49288 0.02012  -0.04823 0.06497  110 ARG I NE    
7556  C CZ    . ARG I 111 ? 0.56956 0.54948 0.49268 0.02985  -0.05243 0.07621  110 ARG I CZ    
7557  N NH1   . ARG I 111 ? 0.56475 0.51251 0.48624 0.01928  -0.04716 0.07785  110 ARG I NH1   
7558  N NH2   . ARG I 111 ? 0.59185 0.55720 0.48798 0.05163  -0.06249 0.08534  110 ARG I NH2   
7559  N N     . THR I 112 ? 0.52928 0.57899 0.45289 -0.07122 -0.02972 0.06178  111 THR I N     
7560  C CA    . THR I 112 ? 0.53958 0.58191 0.43736 -0.09258 -0.02731 0.06651  111 THR I CA    
7561  C C     . THR I 112 ? 0.61087 0.62886 0.46631 -0.09557 -0.03323 0.08429  111 THR I C     
7562  O O     . THR I 112 ? 0.61809 0.62209 0.44163 -0.11807 -0.03081 0.09050  111 THR I O     
7563  C CB    . THR I 112 ? 0.55138 0.64181 0.46897 -0.10746 -0.02169 0.04929  111 THR I CB    
7564  O OG1   . THR I 112 ? 0.52022 0.64243 0.45597 -0.09972 -0.02305 0.04165  111 THR I OG1   
7565  C CG2   . THR I 112 ? 0.48271 0.58442 0.42785 -0.10506 -0.01686 0.03378  111 THR I CG2   
7566  N N     . TYR I 113 ? 0.64481 0.65863 0.49619 -0.07362 -0.04111 0.09181  112 TYR I N     
7567  C CA    . TYR I 113 ? 0.69647 0.68513 0.50485 -0.06705 -0.04989 0.10966  112 TYR I CA    
7568  C C     . TYR I 113 ? 0.76144 0.68700 0.53623 -0.04938 -0.05641 0.12486  112 TYR I C     
7569  O O     . TYR I 113 ? 0.80601 0.69891 0.53863 -0.03645 -0.06592 0.14091  112 TYR I O     
7570  C CB    . TYR I 113 ? 0.61906 0.65093 0.44310 -0.04924 -0.05609 0.10602  112 TYR I CB    
7571  C CG    . TYR I 113 ? 0.61870 0.67761 0.48431 -0.03076 -0.05526 0.09229  112 TYR I CG    
7572  C CD1   . TYR I 113 ? 0.67480 0.71190 0.53538 -0.00483 -0.06197 0.09748  112 TYR I CD1   
7573  C CD2   . TYR I 113 ? 0.55059 0.65442 0.45628 -0.04052 -0.04739 0.07296  112 TYR I CD2   
7574  C CE1   . TYR I 113 ? 0.63315 0.70002 0.52926 0.00675  -0.05994 0.08341  112 TYR I CE1   
7575  C CE2   . TYR I 113 ? 0.60240 0.72511 0.53781 -0.02962 -0.04539 0.06084  112 TYR I CE2   
7576  C CZ    . TYR I 113 ? 0.62282 0.73039 0.55401 -0.00813 -0.05121 0.06601  112 TYR I CZ    
7577  O OH    . TYR I 113 ? 0.60046 0.73171 0.55895 -0.00287 -0.04786 0.05242  112 TYR I OH    
7578  N N     . THR I 114 ? 0.76591 0.67258 0.55634 -0.04614 -0.05226 0.11963  113 THR I N     
7579  C CA    . THR I 114 ? 0.78874 0.63446 0.54807 -0.03085 -0.05708 0.13090  113 THR I CA    
7580  C C     . THR I 114 ? 0.79514 0.61792 0.55625 -0.05116 -0.04770 0.12627  113 THR I C     
7581  O O     . THR I 114 ? 0.79346 0.65519 0.58849 -0.06788 -0.03938 0.11272  113 THR I O     
7582  C CB    . THR I 114 ? 0.80330 0.66076 0.58544 0.00401  -0.06388 0.12622  113 THR I CB    
7583  O OG1   . THR I 114 ? 0.82834 0.62579 0.58104 0.01874  -0.06770 0.13419  113 THR I OG1   
7584  C CG2   . THR I 114 ? 0.67575 0.58222 0.51390 0.00062  -0.05617 0.10766  113 THR I CG2   
7585  N N     . ASP I 115 ? 0.84899 0.60801 0.57194 -0.04674 -0.04975 0.13640  114 ASP I N     
7586  C CA    . ASP I 115 ? 0.82781 0.56241 0.54697 -0.06644 -0.04092 0.13191  114 ASP I CA    
7587  C C     . ASP I 115 ? 0.82837 0.54265 0.56058 -0.04223 -0.04318 0.12859  114 ASP I C     
7588  O O     . ASP I 115 ? 0.84552 0.53784 0.57378 -0.05544 -0.03652 0.12467  114 ASP I O     
7589  C CB    . ASP I 115 ? 0.95582 0.63041 0.61127 -0.09415 -0.03793 0.14431  114 ASP I CB    
7590  C CG    . ASP I 115 ? 1.01601 0.71396 0.65397 -0.11725 -0.03698 0.14856  114 ASP I CG    
7591  O OD1   . ASP I 115 ? 0.98604 0.74723 0.66123 -0.13672 -0.02949 0.13410  114 ASP I OD1   
7592  O OD2   . ASP I 115 ? 0.94260 0.59735 0.52899 -0.11465 -0.04412 0.16537  114 ASP I OD2   
7593  N N     . ARG I 116 ? 0.79477 0.52614 0.54566 -0.00880 -0.05173 0.12732  115 ARG I N     
7594  C CA    . ARG I 116 ? 0.77763 0.50074 0.54303 0.01583  -0.05444 0.12167  115 ARG I CA    
7595  C C     . ARG I 116 ? 0.73253 0.52135 0.55586 0.01813  -0.05049 0.10654  115 ARG I C     
7596  O O     . ARG I 116 ? 0.70575 0.53883 0.55056 0.02883  -0.05410 0.10215  115 ARG I O     
7597  C CB    . ARG I 116 ? 0.84737 0.54638 0.58696 0.05278  -0.06748 0.12868  115 ARG I CB    
7598  C CG    . ARG I 116 ? 0.90287 0.53253 0.57541 0.05479  -0.07444 0.14696  115 ARG I CG    
7599  C CD    . ARG I 116 ? 1.01838 0.60033 0.65769 0.09671  -0.08706 0.15167  115 ARG I CD    
7600  N NE    . ARG I 116 ? 1.13267 0.71051 0.79368 0.10454  -0.08285 0.13950  115 ARG I NE    
7601  C CZ    . ARG I 116 ? 1.13913 0.68338 0.78212 0.13971  -0.09114 0.13684  115 ARG I CZ    
7602  N NH1   . ARG I 116 ? 1.12618 0.62893 0.72352 0.17538  -0.10570 0.14648  115 ARG I NH1   
7603  N NH2   . ARG I 116 ? 1.15023 0.70368 0.82011 0.14121  -0.08540 0.12343  115 ARG I NH2   
7604  N N     . HIS I 117 ? 0.66747 0.46045 0.51172 0.00679  -0.04296 0.09850  116 HIS I N     
7605  C CA    . HIS I 117 ? 0.61693 0.45917 0.50631 0.00507  -0.03863 0.08603  116 HIS I CA    
7606  C C     . HIS I 117 ? 0.58680 0.42950 0.49161 0.01818  -0.03830 0.07926  116 HIS I C     
7607  O O     . HIS I 117 ? 0.58420 0.45562 0.51797 0.01242  -0.03372 0.07053  116 HIS I O     
7608  C CB    . HIS I 117 ? 0.57918 0.43638 0.48135 -0.01958 -0.03074 0.08122  116 HIS I CB    
7609  C CG    . HIS I 117 ? 0.63530 0.50099 0.52450 -0.03536 -0.02990 0.08444  116 HIS I CG    
7610  N ND1   . HIS I 117 ? 0.57594 0.48081 0.48392 -0.03562 -0.03048 0.07929  116 HIS I ND1   
7611  C CD2   . HIS I 117 ? 0.64346 0.48423 0.49983 -0.05421 -0.02779 0.09116  116 HIS I CD2   
7612  C CE1   . HIS I 117 ? 0.60010 0.50793 0.49063 -0.05204 -0.02927 0.08239  116 HIS I CE1   
7613  N NE2   . HIS I 117 ? 0.66184 0.53147 0.51981 -0.06481 -0.02749 0.08995  116 HIS I NE2   
7614  N N     . GLY I 118 ? 0.63091 0.44050 0.51382 0.03613  -0.04330 0.08254  117 GLY I N     
7615  C CA    . GLY I 118 ? 0.63340 0.45125 0.53193 0.04968  -0.04323 0.07359  117 GLY I CA    
7616  C C     . GLY I 118 ? 0.62635 0.49869 0.55422 0.06188  -0.04545 0.06333  117 GLY I C     
7617  O O     . GLY I 118 ? 0.62640 0.52483 0.55698 0.06755  -0.04946 0.06366  117 GLY I O     
7618  N N     . LEU I 119 ? 0.61375 0.50641 0.56209 0.06259  -0.04196 0.05295  118 LEU I N     
7619  C CA    . LEU I 119 ? 0.60351 0.55067 0.57716 0.06558  -0.04139 0.04078  118 LEU I CA    
7620  C C     . LEU I 119 ? 0.61983 0.59215 0.58806 0.09305  -0.05070 0.03616  118 LEU I C     
7621  O O     . LEU I 119 ? 0.61656 0.63465 0.59779 0.09233  -0.05151 0.02986  118 LEU I O     
7622  C CB    . LEU I 119 ? 0.58142 0.54215 0.57069 0.05913  -0.03583 0.03087  118 LEU I CB    
7623  C CG    . LEU I 119 ? 0.55154 0.56603 0.56226 0.05104  -0.03202 0.01732  118 LEU I CG    
7624  C CD1   . LEU I 119 ? 0.48855 0.50941 0.50599 0.02874  -0.02664 0.01949  118 LEU I CD1   
7625  C CD2   . LEU I 119 ? 0.54604 0.57077 0.56534 0.04374  -0.02687 0.00832  118 LEU I CD2   
7626  N N     . LYS I 120 ? 0.66122 0.60361 0.60758 0.11870  -0.05820 0.03824  119 LYS I N     
7627  C CA    . LYS I 120 ? 0.70357 0.66575 0.63912 0.15308  -0.06994 0.03418  119 LYS I CA    
7628  C C     . LYS I 120 ? 0.70214 0.66987 0.62615 0.15443  -0.07517 0.04390  119 LYS I C     
7629  O O     . LYS I 120 ? 0.66458 0.68819 0.60013 0.16768  -0.08031 0.03530  119 LYS I O     
7630  C CB    . LYS I 120 ? 0.81634 0.72117 0.71811 0.18128  -0.07788 0.03851  119 LYS I CB    
7631  C CG    . LYS I 120 ? 0.84995 0.76062 0.73029 0.22538  -0.09308 0.03635  119 LYS I CG    
7632  C CD    . LYS I 120 ? 1.04819 0.95302 0.92274 0.25743  -0.09861 0.02283  119 LYS I CD    
7633  C CE    . LYS I 120 ? 1.05235 0.96627 0.90399 0.31047  -0.11625 0.01783  119 LYS I CE    
7634  N NZ    . LYS I 120 ? 0.93917 0.82139 0.75626 0.32227  -0.12614 0.03623  119 LYS I NZ    
7635  N N     . GLU I 121 ? 0.69820 0.61380 0.59868 0.13885  -0.07351 0.06035  120 GLU I N     
7636  C CA    . GLU I 121 ? 0.72302 0.64336 0.60983 0.13758  -0.07809 0.06987  120 GLU I CA    
7637  C C     . GLU I 121 ? 0.66745 0.64898 0.58914 0.11577  -0.07106 0.06073  120 GLU I C     
7638  O O     . GLU I 121 ? 0.63416 0.65316 0.55740 0.12256  -0.07590 0.05921  120 GLU I O     
7639  C CB    . GLU I 121 ? 0.75529 0.60979 0.60716 0.12004  -0.07614 0.08730  120 GLU I CB    
7640  C CG    . GLU I 121 ? 0.86071 0.64781 0.66121 0.14412  -0.08609 0.09944  120 GLU I CG    
7641  C CD    . GLU I 121 ? 0.95544 0.73533 0.72408 0.15912  -0.09690 0.11145  120 GLU I CD    
7642  O OE1   . GLU I 121 ? 0.93982 0.75926 0.72454 0.14016  -0.09362 0.11224  120 GLU I OE1   
7643  O OE2   . GLU I 121 ? 1.06208 0.79560 0.78735 0.19129  -0.10919 0.11973  120 GLU I OE2   
7644  N N     . ILE I 122 ? 0.59376 0.58403 0.54032 0.09050  -0.05999 0.05401  121 ILE I N     
7645  C CA    . ILE I 122 ? 0.57806 0.61214 0.55017 0.06924  -0.05282 0.04511  121 ILE I CA    
7646  C C     . ILE I 122 ? 0.55954 0.65609 0.55030 0.07796  -0.05401 0.02895  121 ILE I C     
7647  O O     . ILE I 122 ? 0.53661 0.67455 0.53529 0.07247  -0.05375 0.02289  121 ILE I O     
7648  C CB    . ILE I 122 ? 0.54520 0.56423 0.53143 0.04476  -0.04245 0.04268  121 ILE I CB    
7649  C CG1   . ILE I 122 ? 0.55900 0.53788 0.53134 0.03192  -0.04041 0.05416  121 ILE I CG1   
7650  C CG2   . ILE I 122 ? 0.54398 0.60066 0.55085 0.02693  -0.03547 0.03085  121 ILE I CG2   
7651  C CD1   . ILE I 122 ? 0.56001 0.52372 0.54291 0.01575  -0.03281 0.05177  121 ILE I CD1   
7652  N N     . CYS I 123 ? 0.56104 0.67066 0.55882 0.08953  -0.05459 0.01958  122 CYS I N     
7653  C CA    . CYS I 123 ? 0.57723 0.75618 0.59192 0.09651  -0.05531 0.00080  122 CYS I CA    
7654  C C     . CYS I 123 ? 0.60832 0.82007 0.61319 0.12568  -0.06750 0.00003  122 CYS I C     
7655  O O     . CYS I 123 ? 0.59098 0.86714 0.60933 0.12116  -0.06673 -0.01315 122 CYS I O     
7656  C CB    . CYS I 123 ? 0.58673 0.77553 0.60840 0.10584  -0.05459 -0.00999 122 CYS I CB    
7657  S SG    . CYS I 123 ? 0.51430 0.67964 0.54732 0.06893  -0.04016 -0.01141 122 CYS I SG    
7658  N N     . GLY I 124 ? 0.62841 0.79408 0.60546 0.15503  -0.07890 0.01405  123 GLY I N     
7659  C CA    . GLY I 124 ? 0.62352 0.81129 0.58328 0.18762  -0.09285 0.01619  123 GLY I CA    
7660  C C     . GLY I 124 ? 0.62003 0.83844 0.58379 0.17068  -0.09119 0.01858  123 GLY I C     
7661  O O     . GLY I 124 ? 0.61636 0.90540 0.59106 0.18043  -0.09537 0.00567  123 GLY I O     
7662  N N     . GLU I 125 ? 0.61357 0.78723 0.57101 0.14302  -0.08404 0.03198  124 GLU I N     
7663  C CA    . GLU I 125 ? 0.57887 0.77548 0.53722 0.12696  -0.08244 0.03455  124 GLU I CA    
7664  C C     . GLU I 125 ? 0.55644 0.81162 0.54777 0.09801  -0.07043 0.01544  124 GLU I C     
7665  O O     . GLU I 125 ? 0.53596 0.84542 0.53391 0.09534  -0.07144 0.00689  124 GLU I O     
7666  C CB    . GLU I 125 ? 0.62017 0.75373 0.55964 0.10762  -0.07878 0.05239  124 GLU I CB    
7667  C CG    . GLU I 125 ? 0.59680 0.75471 0.53665 0.09098  -0.07699 0.05383  124 GLU I CG    
7668  C CD    . GLU I 125 ? 0.64517 0.76382 0.58196 0.06254  -0.06833 0.06133  124 GLU I CD    
7669  O OE1   . GLU I 125 ? 0.65677 0.71822 0.56673 0.06344  -0.07061 0.07623  124 GLU I OE1   
7670  O OE2   . GLU I 125 ? 0.65299 0.79934 0.61203 0.03928  -0.05918 0.05057  124 GLU I OE2   
7671  N N     . LEU I 126 ? 0.57179 0.81240 0.57942 0.07435  -0.05875 0.00889  125 LEU I N     
7672  C CA    . LEU I 126 ? 0.54248 0.81778 0.57001 0.04304  -0.04660 -0.00654 125 LEU I CA    
7673  C C     . LEU I 126 ? 0.54522 0.88813 0.58843 0.04054  -0.04352 -0.02836 125 LEU I C     
7674  O O     . LEU I 126 ? 0.48032 0.86698 0.53319 0.01765  -0.03573 -0.04332 125 LEU I O     
7675  C CB    . LEU I 126 ? 0.46333 0.68953 0.49457 0.01898  -0.03616 -0.00363 125 LEU I CB    
7676  C CG    . LEU I 126 ? 0.53680 0.70984 0.55741 0.01324  -0.03592 0.01166  125 LEU I CG    
7677  C CD1   . LEU I 126 ? 0.51847 0.66562 0.54653 -0.00989 -0.02553 0.00719  125 LEU I CD1   
7678  C CD2   . LEU I 126 ? 0.51925 0.70803 0.53363 0.01158  -0.03894 0.01501  125 LEU I CD2   
7679  N N     . LEU I 127 ? 0.52509 0.87974 0.56983 0.06093  -0.04843 -0.03285 126 LEU I N     
7680  C CA    . LEU I 127 ? 0.55666 0.98235 0.61679 0.05500  -0.04421 -0.05654 126 LEU I CA    
7681  C C     . LEU I 127 ? 0.61593 1.10153 0.67649 0.09410  -0.05779 -0.06569 126 LEU I C     
7682  O O     . LEU I 127 ? 0.67248 1.23563 0.74758 0.08997  -0.05486 -0.08943 126 LEU I O     
7683  C CB    . LEU I 127 ? 0.55876 0.96168 0.62361 0.04051  -0.03600 -0.06088 126 LEU I CB    
7684  C CG    . LEU I 127 ? 0.55549 0.89730 0.61635 0.00718  -0.02431 -0.05221 126 LEU I CG    
7685  C CD1   . LEU I 127 ? 0.51452 0.82727 0.57512 -0.00125 -0.01902 -0.05221 126 LEU I CD1   
7686  C CD2   . LEU I 127 ? 0.50131 0.86983 0.56463 -0.02816 -0.01285 -0.06555 126 LEU I CD2   
7687  N N     . ASN I 128 ? 0.49969 1.35915 0.82171 -0.09797 0.10685  0.04127  127 ASN I N     
7688  C CA    . ASN I 128 ? 0.57214 1.31803 0.80868 -0.10687 0.09829  0.11499  127 ASN I CA    
7689  C C     . ASN I 128 ? 0.63114 1.26993 0.87697 -0.05826 0.07747  0.14317  127 ASN I C     
7690  O O     . ASN I 128 ? 0.69155 1.25990 0.91738 -0.02145 0.05992  0.18080  127 ASN I O     
7691  C CB    . ASN I 128 ? 0.61907 1.36465 0.82605 -0.09529 0.09013  0.13769  127 ASN I CB    
7692  C CG    . ASN I 128 ? 0.80653 1.44970 0.92140 -0.11934 0.07781  0.20695  127 ASN I CG    
7693  O OD1   . ASN I 128 ? 0.88394 1.47723 0.94292 -0.16655 0.07837  0.23399  127 ASN I OD1   
7694  N ND2   . ASN I 128 ? 0.83355 1.43819 0.93386 -0.08641 0.05921  0.23637  127 ASN I ND2   
7695  N N     . VAL I 129 ? 0.60666 1.24364 0.88621 -0.05909 0.07987  0.11978  128 VAL I N     
7696  C CA    . VAL I 129 ? 0.63879 1.19358 0.93214 -0.01707 0.06298  0.13398  128 VAL I CA    
7697  C C     . VAL I 129 ? 0.81239 1.30111 1.05883 -0.05196 0.06595  0.15487  128 VAL I C     
7698  O O     . VAL I 129 ? 0.79165 1.32946 1.04640 -0.09729 0.08019  0.13030  128 VAL I O     
7699  C CB    . VAL I 129 ? 0.55912 1.16036 0.93577 0.01592  0.05215  0.08675  128 VAL I CB    
7700  C CG1   . VAL I 129 ? 0.63617 1.16769 1.01565 0.03072  0.04223  0.09386  128 VAL I CG1   
7701  C CG2   . VAL I 129 ? 0.55456 1.17145 0.96459 0.06092  0.03249  0.08495  128 VAL I CG2   
7702  N N     . ASN I 130 ? 0.95320 1.33509 1.15380 -0.03036 0.04944  0.19629  129 ASN I N     
7703  C CA    . ASN I 130 ? 1.12420 1.42077 1.27173 -0.05866 0.04069  0.22034  129 ASN I CA    
7704  C C     . ASN I 130 ? 1.11580 1.37996 1.29881 -0.02527 0.03510  0.20094  129 ASN I C     
7705  O O     . ASN I 130 ? 1.11758 1.32420 1.29961 0.02371  0.02143  0.21116  129 ASN I O     
7706  C CB    . ASN I 130 ? 1.17970 1.37473 1.25884 -0.05135 0.01599  0.26906  129 ASN I CB    
7707  C CG    . ASN I 130 ? 1.26781 1.35645 1.28900 -0.07727 -0.00677 0.29401  129 ASN I CG    
7708  O OD1   . ASN I 130 ? 1.26967 1.33124 1.30775 -0.06714 -0.00789 0.27761  129 ASN I OD1   
7709  N ND2   . ASN I 130 ? 1.37050 1.39034 1.31841 -0.11378 -0.03190 0.33569  129 ASN I ND2   
7710  N N     . ILE I 131 ? 1.06134 1.37224 1.27744 -0.05385 0.04568  0.16934  130 ILE I N     
7711  C CA    . ILE I 131 ? 1.08964 1.36024 1.32709 -0.03574 0.03718  0.15445  130 ILE I CA    
7712  C C     . ILE I 131 ? 1.24500 1.40317 1.41495 -0.04835 0.02169  0.18706  130 ILE I C     
7713  O O     . ILE I 131 ? 1.27991 1.41844 1.40321 -0.10333 0.02008  0.20619  130 ILE I O     
7714  C CB    . ILE I 131 ? 0.96479 1.31517 1.25832 -0.06581 0.04713  0.11080  130 ILE I CB    
7715  C CG1   . ILE I 131 ? 0.81996 1.26815 1.18943 -0.04104 0.04810  0.06990  130 ILE I CG1   
7716  C CG2   . ILE I 131 ? 1.00755 1.30219 1.30955 -0.05843 0.03477  0.10185  130 ILE I CG2   
7717  C CD1   . ILE I 131 ? 0.76187 1.18121 1.14450 0.01519  0.03144  0.08018  130 ILE I CD1   
7718  N N     . SER I 132 ? 1.24860 1.33421 1.41021 -0.00050 0.00649  0.19221  131 SER I N     
7719  C CA    . SER I 132 ? 1.31816 1.29401 1.42552 -0.00347 -0.01529 0.21050  131 SER I CA    
7720  C C     . SER I 132 ? 1.34262 1.31190 1.46685 -0.02258 -0.01462 0.18842  131 SER I C     
7721  O O     . SER I 132 ? 1.26040 1.26868 1.43301 0.00228  -0.00808 0.16064  131 SER I O     
7722  C CB    . SER I 132 ? 1.35711 1.27021 1.45158 0.05987  -0.03186 0.21506  131 SER I CB    
7723  O OG    . SER I 132 ? 1.41704 1.22163 1.46370 0.06299  -0.05953 0.22340  131 SER I OG    
7724  N N     . LYS I 133 ? 1.44017 1.35689 1.52148 -0.07180 -0.02655 0.20368  132 LYS I N     
7725  C CA    . LYS I 133 ? 1.44606 1.35127 1.53979 -0.09570 -0.02919 0.18585  132 LYS I CA    
7726  C C     . LYS I 133 ? 1.46009 1.23594 1.50124 -0.07874 -0.06059 0.19843  132 LYS I C     
7727  O O     . LYS I 133 ? 1.48041 1.21506 1.50307 -0.11603 -0.07303 0.19970  132 LYS I O     
7728  C CB    . LYS I 133 ? 1.43607 1.40055 1.52992 -0.17303 -0.01791 0.18701  132 LYS I CB    
7729  C CG    . LYS I 133 ? 1.34944 1.45187 1.49559 -0.19016 0.01207  0.16475  132 LYS I CG    
7730  C CD    . LYS I 133 ? 1.21523 1.40911 1.45070 -0.17321 0.02423  0.11341  132 LYS I CD    
7731  C CE    . LYS I 133 ? 1.16980 1.39982 1.42693 -0.22655 0.02671  0.09309  132 LYS I CE    
7732  N NZ    . LYS I 133 ? 1.16647 1.44343 1.38595 -0.30483 0.03994  0.10947  132 LYS I NZ    
7733  N N     . GLN I 134 ? 1.43312 1.14955 1.45395 -0.02082 -0.07559 0.20294  133 GLN I N     
7734  C CA    . GLN I 134 ? 1.45709 1.05380 1.43211 0.00484  -0.11008 0.20446  133 GLN I CA    
7735  C C     . GLN I 134 ? 1.41121 1.00402 1.40769 0.02380  -0.10585 0.17287  133 GLN I C     
7736  O O     . GLN I 134 ? 1.42458 0.93071 1.38581 0.01371  -0.13162 0.17203  133 GLN I O     
7737  C CB    . GLN I 134 ? 1.46705 1.02324 1.42808 0.06731  -0.12669 0.20564  133 GLN I CB    
7738  C CG    . GLN I 134 ? 1.50078 0.95211 1.43077 0.11373  -0.16225 0.18852  133 GLN I CG    
7739  C CD    . GLN I 134 ? 1.61450 0.94550 1.48597 0.07299  -0.20669 0.20846  133 GLN I CD    
7740  O OE1   . GLN I 134 ? 1.62720 0.91400 1.48874 0.07013  -0.21668 0.19156  133 GLN I OE1   
7741  N NE2   . GLN I 134 ? 1.62380 0.89567 1.45070 0.03720  -0.23880 0.24728  133 GLN I NE2   
7742  N N     . GLN I 135 ? 1.29951 0.97846 1.34851 0.04705  -0.07955 0.14892  134 GLN I N     
7743  C CA    . GLN I 135 ? 1.25264 0.92543 1.31421 0.06363  -0.08002 0.12182  134 GLN I CA    
7744  C C     . GLN I 135 ? 1.23645 0.92944 1.32266 0.01474  -0.07884 0.11337  134 GLN I C     
7745  O O     . GLN I 135 ? 1.13826 0.83295 1.23982 0.02230  -0.08177 0.09219  134 GLN I O     
7746  C CB    . GLN I 135 ? 1.10773 0.85583 1.20597 0.10095  -0.06237 0.10509  134 GLN I CB    
7747  C CG    . GLN I 135 ? 1.08605 0.83417 1.17032 0.15092  -0.06092 0.10692  134 GLN I CG    
7748  C CD    . GLN I 135 ? 1.13849 0.80786 1.18132 0.18849  -0.07986 0.08986  134 GLN I CD    
7749  O OE1   . GLN I 135 ? 1.30348 0.90125 1.31491 0.20381  -0.10269 0.09808  134 GLN I OE1   
7750  N NE2   . GLN I 135 ? 1.08496 0.76507 1.12577 0.20276  -0.07586 0.06350  134 GLN I NE2   
7751  N N     . GLN I 136 ? 1.37947 1.09451 1.46990 -0.03805 -0.07588 0.12777  135 GLN I N     
7752  C CA    . GLN I 136 ? 1.35241 1.09724 1.47304 -0.08519 -0.07569 0.11443  135 GLN I CA    
7753  C C     . GLN I 136 ? 1.35284 0.99647 1.43284 -0.09122 -0.10153 0.11403  135 GLN I C     
7754  O O     . GLN I 136 ? 1.27468 0.92835 1.38352 -0.09911 -0.10592 0.09257  135 GLN I O     
7755  C CB    . GLN I 136 ? 1.39881 1.19807 1.52363 -0.14674 -0.06512 0.12861  135 GLN I CB    
7756  C CG    . GLN I 136 ? 1.30801 1.21142 1.50290 -0.18599 -0.05160 0.09840  135 GLN I CG    
7757  C CD    . GLN I 136 ? 1.32416 1.31200 1.52466 -0.24912 -0.03347 0.10504  135 GLN I CD    
7758  O OE1   . GLN I 136 ? 1.25163 1.35683 1.50990 -0.25089 -0.01126 0.07970  135 GLN I OE1   
7759  N NE2   . GLN I 136 ? 1.37071 1.30028 1.50747 -0.30482 -0.04631 0.13810  135 GLN I NE2   
7760  N N     . SER I 137 ? 1.66217 0.96862 0.88982 -0.24090 -0.04318 0.14031  136 SER I N     
7761  C CA    . SER I 137 ? 1.53047 0.76978 0.74650 -0.22539 -0.05532 0.15008  136 SER I CA    
7762  C C     . SER I 137 ? 1.40716 0.69894 0.70683 -0.13470 -0.10226 0.14814  136 SER I C     
7763  O O     . SER I 137 ? 1.45044 0.66129 0.68629 -0.08800 -0.16398 0.16151  136 SER I O     
7764  C CB    . SER I 137 ? 1.58288 0.69416 0.66888 -0.24555 -0.08148 0.16166  136 SER I CB    
7765  O OG    . SER I 137 ? 1.59305 0.69658 0.65263 -0.32248 -0.02497 0.14294  136 SER I OG    
7766  N N     . SER I 138 ? 1.25913 0.68763 0.70462 -0.11321 -0.07431 0.12615  137 SER I N     
7767  C CA    . SER I 138 ? 1.15314 0.64156 0.68059 -0.04160 -0.10033 0.11920  137 SER I CA    
7768  C C     . SER I 138 ? 1.00192 0.56739 0.63324 -0.04831 -0.06018 0.10342  137 SER I C     
7769  O O     . SER I 138 ? 0.99264 0.58248 0.65769 -0.10176 -0.01891 0.08994  137 SER I O     
7770  C CB    . SER I 138 ? 1.09458 0.66650 0.68210 0.00399  -0.12054 0.10922  137 SER I CB    
7771  O OG    . SER I 138 ? 0.97273 0.65939 0.65908 -0.01953 -0.07884 0.09740  137 SER I OG    
7772  N N     . ASP I 139 ? 0.93793 0.53826 0.61881 0.00670  -0.07694 0.09850  138 ASP I N     
7773  C CA    . ASP I 139 ? 0.85430 0.50934 0.61408 0.01004  -0.05015 0.08545  138 ASP I CA    
7774  C C     . ASP I 139 ? 0.73881 0.50523 0.59098 0.00132  -0.02496 0.07687  138 ASP I C     
7775  O O     . ASP I 139 ? 0.72588 0.56122 0.62525 0.03937  -0.03004 0.07611  138 ASP I O     
7776  C CB    . ASP I 139 ? 0.81010 0.46383 0.57700 0.06991  -0.07643 0.08212  138 ASP I CB    
7777  C CG    . ASP I 139 ? 0.77937 0.46828 0.60272 0.07593  -0.05468 0.07039  138 ASP I CG    
7778  O OD1   . ASP I 139 ? 0.76782 0.44838 0.61486 0.03337  -0.02939 0.06151  138 ASP I OD1   
7779  O OD2   . ASP I 139 ? 0.79724 0.52022 0.64070 0.12261  -0.06547 0.06401  138 ASP I OD2   
7780  N N     . TRP I 140 ? 0.68662 0.47345 0.57211 -0.05253 0.00183  0.06510  139 TRP I N     
7781  C CA    . TRP I 140 ? 0.64657 0.53548 0.62789 -0.06291 0.01519  0.05571  139 TRP I CA    
7782  C C     . TRP I 140 ? 0.61741 0.54008 0.65763 -0.04648 0.01816  0.05016  139 TRP I C     
7783  O O     . TRP I 140 ? 0.52269 0.52134 0.63352 -0.04833 0.02171  0.04997  139 TRP I O     
7784  C CB    . TRP I 140 ? 0.59598 0.50506 0.60908 -0.12498 0.03430  0.03353  139 TRP I CB    
7785  C CG    . TRP I 140 ? 0.64761 0.55187 0.61163 -0.14026 0.03267  0.04065  139 TRP I CG    
7786  C CD1   . TRP I 140 ? 0.73293 0.56065 0.60524 -0.18183 0.04228  0.03959  139 TRP I CD1   
7787  C CD2   . TRP I 140 ? 0.62784 0.59749 0.62307 -0.11355 0.01908  0.04883  139 TRP I CD2   
7788  N NE1   . TRP I 140 ? 0.79701 0.63158 0.62765 -0.18175 0.03161  0.04906  139 TRP I NE1   
7789  C CE2   . TRP I 140 ? 0.70653 0.63060 0.62049 -0.13555 0.01497  0.05178  139 TRP I CE2   
7790  C CE3   . TRP I 140 ? 0.56026 0.61862 0.64347 -0.07526 0.01138  0.05178  139 TRP I CE3   
7791  C CZ2   . TRP I 140 ? 0.70915 0.67316 0.63291 -0.11166 -0.00345 0.05398  139 TRP I CZ2   
7792  C CZ3   . TRP I 140 ? 0.56751 0.67273 0.67419 -0.05393 -0.00173 0.05179  139 TRP I CZ3   
7793  C CH2   . TRP I 140 ? 0.61482 0.67287 0.64509 -0.06782 -0.01243 0.05117  139 TRP I CH2   
7794  N N     . ALA I 141 ? 0.61390 0.47567 0.62171 -0.02993 0.01321  0.04660  140 ALA I N     
7795  C CA    . ALA I 141 ? 0.61717 0.49045 0.65645 -0.01186 0.01089  0.04153  140 ALA I CA    
7796  C C     . ALA I 141 ? 0.64249 0.54102 0.65988 0.03963  0.00629  0.05763  140 ALA I C     
7797  O O     . ALA I 141 ? 0.61948 0.51613 0.63750 0.05570  0.00597  0.05617  140 ALA I O     
7798  C CB    . ALA I 141 ? 0.62033 0.41562 0.64556 -0.01718 0.00570  0.01933  140 ALA I CB    
7799  N N     . ALA I 142 ? 0.62276 0.54030 0.61894 0.06502  -0.00005 0.06585  141 ALA I N     
7800  C CA    . ALA I 142 ? 0.61614 0.57221 0.60942 0.11095  -0.00295 0.06451  141 ALA I CA    
7801  C C     . ALA I 142 ? 0.60217 0.63468 0.64413 0.10357  0.02160  0.06850  141 ALA I C     
7802  O O     . ALA I 142 ? 0.57337 0.64396 0.66349 0.07067  0.03176  0.07511  141 ALA I O     
7803  C CB    . ALA I 142 ? 0.62079 0.58734 0.60459 0.13622  -0.02235 0.05898  141 ALA I CB    
7804  N N     . GLU I 143 ? 0.61254 0.66767 0.64048 0.13169  0.03050  0.06286  142 GLU I N     
7805  C CA    . GLU I 143 ? 0.61626 0.73213 0.66980 0.11756  0.05926  0.06984  142 GLU I CA    
7806  C C     . GLU I 143 ? 0.61207 0.80873 0.73161 0.10989  0.07490  0.06735  142 GLU I C     
7807  O O     . GLU I 143 ? 0.62800 0.85998 0.79124 0.07720  0.08867  0.08163  142 GLU I O     
7808  C CB    . GLU I 143 ? 0.72908 0.85919 0.74471 0.14630  0.07253  0.05772  142 GLU I CB    
7809  C CG    . GLU I 143 ? 0.75036 0.88993 0.74208 0.12081  0.09921  0.07323  142 GLU I CG    
7810  C CD    . GLU I 143 ? 0.83594 1.04756 0.82182 0.13208  0.13626  0.05570  142 GLU I CD    
7811  O OE1   . GLU I 143 ? 0.88199 1.11451 0.86374 0.17213  0.12996  0.02363  142 GLU I OE1   
7812  O OE2   . GLU I 143 ? 0.84851 1.09667 0.83764 0.09783  0.17076  0.06945  142 GLU I OE2   
7813  N N     . THR I 144 ? 0.60921 0.83192 0.74391 0.14280  0.06544  0.04455  143 THR I N     
7814  C CA    . THR I 144 ? 0.56500 0.85654 0.77054 0.14594  0.07215  0.03146  143 THR I CA    
7815  C C     . THR I 144 ? 0.53849 0.78685 0.73435 0.15523  0.03545  0.02885  143 THR I C     
7816  O O     . THR I 144 ? 0.57245 0.76187 0.71673 0.18284  0.00291  0.01711  143 THR I O     
7817  C CB    . THR I 144 ? 0.49977 0.85715 0.73965 0.17834  0.08705  -0.00786 143 THR I CB    
7818  O OG1   . THR I 144 ? 0.49954 0.89553 0.73278 0.15829  0.13060  -0.00291 143 THR I OG1   
7819  C CG2   . THR I 144 ? 0.44686 0.86977 0.77364 0.18811  0.08891  -0.03207 143 THR I CG2   
7820  N N     . LEU I 145 ? 0.55761 0.82991 0.79692 0.13013  0.03724  0.03999  144 LEU I N     
7821  C CA    . LEU I 145 ? 0.55835 0.79450 0.78023 0.13641  0.00647  0.03577  144 LEU I CA    
7822  C C     . LEU I 145 ? 0.55243 0.81696 0.80792 0.18294  -0.01405 0.00202  144 LEU I C     
7823  O O     . LEU I 145 ? 0.49754 0.84027 0.82596 0.19965  0.00759  -0.02155 144 LEU I O     
7824  C CB    . LEU I 145 ? 0.51513 0.78442 0.78499 0.09800  0.01400  0.04857  144 LEU I CB    
7825  C CG    . LEU I 145 ? 0.51516 0.75758 0.77183 0.05028  0.02378  0.06494  144 LEU I CG    
7826  C CD1   . LEU I 145 ? 0.43258 0.73222 0.76462 0.01656  0.02492  0.06332  144 LEU I CD1   
7827  C CD2   . LEU I 145 ? 0.53261 0.67606 0.69581 0.04079  0.00988  0.06725  144 LEU I CD2   
7828  N N     . SER I 146 ? 0.58172 0.77369 0.77992 0.20180  -0.05822 -0.00514 145 SER I N     
7829  C CA    . SER I 146 ? 0.61447 0.81393 0.84378 0.24955  -0.09458 -0.04483 145 SER I CA    
7830  C C     . SER I 146 ? 0.56888 0.81502 0.86000 0.24516  -0.09319 -0.04733 145 SER I C     
7831  O O     . SER I 146 ? 0.56840 0.82634 0.85959 0.20322  -0.07335 -0.01738 145 SER I O     
7832  C CB    . SER I 146 ? 0.65862 0.73572 0.78269 0.27510  -0.15812 -0.05185 145 SER I CB    
7833  O OG    . SER I 146 ? 0.74880 0.74275 0.78207 0.23975  -0.16990 -0.01648 145 SER I OG    
7834  N N     . ARG I 147 ? 0.63992 0.81717 0.70516 0.10104  -0.03408 0.03205  146 ARG I N     
7835  C CA    . ARG I 147 ? 0.63879 0.83626 0.70416 0.09065  -0.03588 0.03626  146 ARG I CA    
7836  C C     . ARG I 147 ? 0.66422 0.84691 0.73070 0.09360  -0.04019 0.04435  146 ARG I C     
7837  O O     . ARG I 147 ? 0.68678 0.86714 0.74852 0.08073  -0.04185 0.04724  146 ARG I O     
7838  C CB    . ARG I 147 ? 0.63187 0.87262 0.70577 0.09540  -0.03432 0.03473  146 ARG I CB    
7839  N N     . ALA I 148 ? 0.64123 0.81263 0.71314 0.11029  -0.04148 0.04800  147 ALA I N     
7840  C CA    . ALA I 148 ? 0.65881 0.81318 0.73055 0.11283  -0.04526 0.05593  147 ALA I CA    
7841  C C     . ALA I 148 ? 0.68130 0.80271 0.74406 0.10117  -0.04646 0.05562  147 ALA I C     
7842  O O     . ALA I 148 ? 0.67231 0.78708 0.73257 0.09414  -0.04932 0.06060  147 ALA I O     
7843  C CB    . ALA I 148 ? 0.62695 0.77024 0.70409 0.13289  -0.04522 0.05983  147 ALA I CB    
7844  N N     . GLN I 149 ? 0.71159 0.81397 0.76948 0.09935  -0.04426 0.04961  148 GLN I N     
7845  C CA    . GLN I 149 ? 0.69325 0.76854 0.74269 0.08887  -0.04541 0.04907  148 GLN I CA    
7846  C C     . GLN I 149 ? 0.63457 0.71818 0.67802 0.07283  -0.04556 0.04923  148 GLN I C     
7847  O O     . GLN I 149 ? 0.62268 0.69458 0.66239 0.06569  -0.04784 0.05313  148 GLN I O     
7848  C CB    . GLN I 149 ? 0.64313 0.70192 0.68861 0.09030  -0.04291 0.04219  148 GLN I CB    
7849  C CG    . GLN I 149 ? 0.69675 0.73214 0.74379 0.10119  -0.04268 0.04191  148 GLN I CG    
7850  C CD    . GLN I 149 ? 0.69579 0.71785 0.73860 0.10107  -0.03975 0.03371  148 GLN I CD    
7851  O OE1   . GLN I 149 ? 0.69601 0.73263 0.73965 0.10261  -0.03666 0.02789  148 GLN I OE1   
7852  N NE2   . GLN I 149 ? 0.63396 0.63034 0.67201 0.09843  -0.04056 0.03270  148 GLN I NE2   
7853  N N     . ILE I 150 ? 0.64795 0.75154 0.68993 0.06687  -0.04252 0.04481  149 ILE I N     
7854  C CA    . ILE I 150 ? 0.64983 0.75961 0.68446 0.05085  -0.04118 0.04455  149 ILE I CA    
7855  C C     . ILE I 150 ? 0.60899 0.72920 0.64574 0.04604  -0.04319 0.04948  149 ILE I C     
7856  O O     . ILE I 150 ? 0.57777 0.68474 0.60782 0.03568  -0.04368 0.05148  149 ILE I O     
7857  C CB    . ILE I 150 ? 0.62954 0.76298 0.66302 0.04567  -0.03696 0.03912  149 ILE I CB    
7858  C CG1   . ILE I 150 ? 0.61684 0.73613 0.64385 0.04479  -0.03470 0.03448  149 ILE I CG1   
7859  C CG2   . ILE I 150 ? 0.62441 0.77015 0.65166 0.02936  -0.03470 0.03922  149 ILE I CG2   
7860  C CD1   . ILE I 150 ? 0.61134 0.75188 0.64287 0.05054  -0.03158 0.02871  149 ILE I CD1   
7861  N N     . GLU I 151 ? 0.63907 0.78359 0.68508 0.05433  -0.04432 0.05157  150 GLU I N     
7862  C CA    . GLU I 151 ? 0.62235 0.78191 0.67038 0.04917  -0.04621 0.05585  150 GLU I CA    
7863  C C     . GLU I 151 ? 0.61070 0.74589 0.65738 0.05088  -0.04988 0.06150  150 GLU I C     
7864  O O     . GLU I 151 ? 0.57581 0.71072 0.61871 0.04023  -0.05052 0.06332  150 GLU I O     
7865  C CB    . GLU I 151 ? 0.59985 0.79435 0.65825 0.05933  -0.04694 0.05747  150 GLU I CB    
7866  C CG    . GLU I 151 ? 0.68332 0.91183 0.74189 0.04948  -0.04341 0.05218  150 GLU I CG    
7867  C CD    . GLU I 151 ? 0.78151 1.04436 0.85074 0.06307  -0.04315 0.05153  150 GLU I CD    
7868  O OE1   . GLU I 151 ? 0.78077 1.05084 0.85774 0.07803  -0.04637 0.05750  150 GLU I OE1   
7869  O OE2   . GLU I 151 ? 0.79774 1.08069 0.86718 0.05915  -0.03947 0.04534  150 GLU I OE2   
7870  N N     . TYR I 152 ? 0.60352 0.71787 0.65265 0.06325  -0.05175 0.06375  151 TYR I N     
7871  C CA    . TYR I 152 ? 0.63993 0.73110 0.68694 0.06320  -0.05478 0.06858  151 TYR I CA    
7872  C C     . TYR I 152 ? 0.64470 0.71459 0.68248 0.05065  -0.05415 0.06623  151 TYR I C     
7873  O O     . TYR I 152 ? 0.65910 0.72098 0.69393 0.04407  -0.05576 0.06916  151 TYR I O     
7874  C CB    . TYR I 152 ? 0.68672 0.75831 0.73685 0.07735  -0.05590 0.07075  151 TYR I CB    
7875  C CG    . TYR I 152 ? 0.78513 0.83050 0.83137 0.07457  -0.05829 0.07416  151 TYR I CG    
7876  C CD1   . TYR I 152 ? 0.87972 0.92802 0.92779 0.07501  -0.06106 0.08088  151 TYR I CD1   
7877  C CD2   . TYR I 152 ? 0.84185 0.86238 0.88232 0.07063  -0.05778 0.07044  151 TYR I CD2   
7878  C CE1   . TYR I 152 ? 0.95167 0.97769 0.99606 0.07148  -0.06299 0.08357  151 TYR I CE1   
7879  C CE2   . TYR I 152 ? 0.88187 0.88186 0.91908 0.06736  -0.05987 0.07295  151 TYR I CE2   
7880  C CZ    . TYR I 152 ? 0.99102 0.99340 1.03026 0.06766  -0.06233 0.07938  151 TYR I CZ    
7881  O OH    . TYR I 152 ? 1.09796 1.08160 1.13399 0.06384  -0.06413 0.08147  151 TYR I OH    
7882  N N     . ALA I 153 ? 0.61884 0.68038 0.65171 0.04779  -0.05165 0.06115  152 ALA I N     
7883  C CA    . ALA I 153 ? 0.62881 0.67074 0.65235 0.03796  -0.05094 0.05988  152 ALA I CA    
7884  C C     . ALA I 153 ? 0.59581 0.64581 0.61406 0.02480  -0.04912 0.06024  152 ALA I C     
7885  O O     . ALA I 153 ? 0.58089 0.61576 0.59384 0.01866  -0.04969 0.06203  152 ALA I O     
7886  C CB    . ALA I 153 ? 0.58270 0.61813 0.60152 0.03793  -0.04847 0.05499  152 ALA I CB    
7887  N N     . ALA I 154 ? 0.57846 0.65309 0.59804 0.02009  -0.04648 0.05806  153 ALA I N     
7888  C CA    . ALA I 154 ? 0.57683 0.65916 0.59027 0.00562  -0.04353 0.05709  153 ALA I CA    
7889  C C     . ALA I 154 ? 0.56569 0.65439 0.58248 0.00350  -0.04595 0.06056  153 ALA I C     
7890  O O     . ALA I 154 ? 0.61284 0.69541 0.62272 -0.00817 -0.04384 0.05993  153 ALA I O     
7891  C CB    . ALA I 154 ? 0.54345 0.65308 0.55730 -0.00036 -0.03967 0.05295  153 ALA I CB    
7892  N N     . SER I 155 ? 0.59593 0.69480 0.62225 0.01487  -0.04997 0.06443  154 SER I N     
7893  C CA    . SER I 155 ? 0.61387 0.72480 0.64354 0.01290  -0.05230 0.06819  154 SER I CA    
7894  C C     . SER I 155 ? 0.63126 0.71847 0.65520 0.00707  -0.05321 0.06988  154 SER I C     
7895  O O     . SER I 155 ? 0.68810 0.78317 0.70972 -0.00256 -0.05246 0.06980  154 SER I O     
7896  C CB    . SER I 155 ? 0.60410 0.72591 0.64364 0.02822  -0.05634 0.07357  154 SER I CB    
7897  O OG    . SER I 155 ? 0.66512 0.81071 0.71056 0.03523  -0.05531 0.07202  154 SER I OG    
7898  N N     . ASP I 156 ? 0.62081 0.68105 0.64271 0.01273  -0.05472 0.07095  155 ASP I N     
7899  C CA    . ASP I 156 ? 0.67289 0.71302 0.69040 0.00869  -0.05583 0.07256  155 ASP I CA    
7900  C C     . ASP I 156 ? 0.66482 0.70082 0.67326 -0.00532 -0.05163 0.06915  155 ASP I C     
7901  O O     . ASP I 156 ? 0.63229 0.67542 0.63970 -0.01286 -0.05110 0.06937  155 ASP I O     
7902  C CB    . ASP I 156 ? 0.68396 0.69913 0.69997 0.01564  -0.05740 0.07283  155 ASP I CB    
7903  C CG    . ASP I 156 ? 0.79121 0.80317 0.81437 0.02725  -0.06116 0.07678  155 ASP I CG    
7904  O OD1   . ASP I 156 ? 0.71667 0.74494 0.74556 0.03099  -0.06276 0.08054  155 ASP I OD1   
7905  O OD2   . ASP I 156 ? 0.78461 0.77803 0.80692 0.03233  -0.06213 0.07615  155 ASP I OD2   
7906  N N     . VAL I 157 ? 0.57541 0.60068 0.57650 -0.00927 -0.04796 0.06586  156 VAL I N     
7907  C CA    . VAL I 157 ? 0.57740 0.59221 0.56771 -0.02159 -0.04290 0.06316  156 VAL I CA    
7908  C C     . VAL I 157 ? 0.55663 0.59204 0.54560 -0.03370 -0.03936 0.06032  156 VAL I C     
7909  O O     . VAL I 157 ? 0.53511 0.56078 0.51543 -0.04472 -0.03497 0.05798  156 VAL I O     
7910  C CB    . VAL I 157 ? 0.54392 0.54498 0.52561 -0.02302 -0.03920 0.06122  156 VAL I CB    
7911  C CG1   . VAL I 157 ? 0.50208 0.48279 0.48317 -0.01333 -0.04226 0.06338  156 VAL I CG1   
7912  C CG2   . VAL I 157 ? 0.53813 0.55879 0.52248 -0.02302 -0.03765 0.05882  156 VAL I CG2   
7913  N N     . LEU I 158 ? 0.54944 0.61390 0.54653 -0.03192 -0.04080 0.06013  157 LEU I N     
7914  C CA    . LEU I 158 ? 0.57401 0.66292 0.56968 -0.04475 -0.03717 0.05644  157 LEU I CA    
7915  C C     . LEU I 158 ? 0.56335 0.65504 0.55816 -0.05201 -0.03739 0.05656  157 LEU I C     
7916  O O     . LEU I 158 ? 0.56813 0.67140 0.55757 -0.06660 -0.03258 0.05183  157 LEU I O     
7917  C CB    . LEU I 158 ? 0.57127 0.69521 0.57713 -0.03919 -0.03939 0.05676  157 LEU I CB    
7918  C CG    . LEU I 158 ? 0.58270 0.71691 0.58842 -0.03849 -0.03669 0.05360  157 LEU I CG    
7919  C CD1   . LEU I 158 ? 0.58622 0.76028 0.60238 -0.03391 -0.03852 0.05354  157 LEU I CD1   
7920  C CD2   . LEU I 158 ? 0.55735 0.68328 0.55029 -0.05511 -0.02914 0.04802  157 LEU I CD2   
7921  N N     . TYR I 159 ? 0.55061 0.63187 0.54973 -0.04352 -0.04224 0.06117  158 TYR I N     
7922  C CA    . TYR I 159 ? 0.54047 0.62748 0.53969 -0.04949 -0.04296 0.06156  158 TYR I CA    
7923  C C     . TYR I 159 ? 0.53359 0.59050 0.52505 -0.05310 -0.04102 0.06067  158 TYR I C     
7924  O O     . TYR I 159 ? 0.51340 0.57331 0.50378 -0.05929 -0.04070 0.05988  158 TYR I O     
7925  C CB    . TYR I 159 ? 0.56768 0.67030 0.57774 -0.03753 -0.04979 0.06810  158 TYR I CB    
7926  C CG    . TYR I 159 ? 0.65806 0.79025 0.67598 -0.03120 -0.05158 0.06961  158 TYR I CG    
7927  C CD1   . TYR I 159 ? 0.67653 0.84171 0.69537 -0.04074 -0.04946 0.06638  158 TYR I CD1   
7928  C CD2   . TYR I 159 ? 0.70722 0.83539 0.73124 -0.01611 -0.05475 0.07340  158 TYR I CD2   
7929  C CE1   . TYR I 159 ? 0.70510 0.90062 0.73147 -0.03433 -0.05092 0.06749  158 TYR I CE1   
7930  C CE2   . TYR I 159 ? 0.75370 0.90920 0.78490 -0.00908 -0.05578 0.07443  158 TYR I CE2   
7931  C CZ    . TYR I 159 ? 0.74511 0.93525 0.77780 -0.01768 -0.05409 0.07177  158 TYR I CZ    
7932  O OH    . TYR I 159 ? 0.81766 1.03841 0.85807 -0.00977 -0.05517 0.07277  158 TYR I OH    
7933  N N     . LEU I 160 ? 0.51544 0.54539 0.50137 -0.04915 -0.03958 0.06065  159 LEU I N     
7934  C CA    . LEU I 160 ? 0.54345 0.54723 0.52411 -0.04828 -0.03905 0.06111  159 LEU I CA    
7935  C C     . LEU I 160 ? 0.53165 0.52656 0.50186 -0.06211 -0.03209 0.05599  159 LEU I C     
7936  O O     . LEU I 160 ? 0.52281 0.50803 0.49134 -0.06340 -0.03192 0.05566  159 LEU I O     
7937  C CB    . LEU I 160 ? 0.51043 0.49154 0.48793 -0.03963 -0.03955 0.06276  159 LEU I CB    
7938  C CG    . LEU I 160 ? 0.53013 0.51458 0.51688 -0.02627 -0.04582 0.06679  159 LEU I CG    
7939  C CD1   . LEU I 160 ? 0.50207 0.46406 0.48474 -0.01941 -0.04628 0.06759  159 LEU I CD1   
7940  C CD2   . LEU I 160 ? 0.47318 0.46573 0.46832 -0.02120 -0.05103 0.07039  159 LEU I CD2   
7941  N N     . HIS I 161 ? 0.50910 0.50645 0.47160 -0.07306 -0.02566 0.05148  160 HIS I N     
7942  C CA    . HIS I 161 ? 0.56431 0.55222 0.51570 -0.08782 -0.01776 0.04568  160 HIS I CA    
7943  C C     . HIS I 161 ? 0.57843 0.58812 0.53436 -0.09534 -0.01875 0.04325  160 HIS I C     
7944  O O     . HIS I 161 ? 0.59021 0.58750 0.54079 -0.10087 -0.01553 0.04038  160 HIS I O     
7945  C CB    . HIS I 161 ? 0.54037 0.52972 0.48241 -0.10023 -0.01023 0.04094  160 HIS I CB    
7946  C CG    . HIS I 161 ? 0.58282 0.54323 0.51460 -0.09703 -0.00623 0.04242  160 HIS I CG    
7947  N ND1   . HIS I 161 ? 0.59066 0.55274 0.52638 -0.08688 -0.01002 0.04633  160 HIS I ND1   
7948  C CD2   . HIS I 161 ? 0.60369 0.53316 0.52056 -0.10257 0.00166  0.04074  160 HIS I CD2   
7949  C CE1   . HIS I 161 ? 0.57462 0.50992 0.49853 -0.08648 -0.00522 0.04736  160 HIS I CE1   
7950  N NE2   . HIS I 161 ? 0.60277 0.51709 0.51490 -0.09526 0.00193  0.04457  160 HIS I NE2   
7951  N N     . ARG I 162 ? 0.54488 0.58837 0.51051 -0.09501 -0.02310 0.04445  161 ARG I N     
7952  C CA    . ARG I 162 ? 0.54271 0.61090 0.51242 -0.10195 -0.02442 0.04285  161 ARG I CA    
7953  C C     . ARG I 162 ? 0.52244 0.58221 0.49693 -0.09308 -0.02967 0.04740  161 ARG I C     
7954  O O     . ARG I 162 ? 0.53200 0.59360 0.50363 -0.10119 -0.02763 0.04418  161 ARG I O     
7955  C CB    . ARG I 162 ? 0.54965 0.65749 0.52926 -0.10020 -0.02875 0.04488  161 ARG I CB    
7956  C CG    . ARG I 162 ? 0.61616 0.74515 0.59098 -0.11568 -0.02258 0.03776  161 ARG I CG    
7957  C CD    . ARG I 162 ? 0.66987 0.82390 0.65289 -0.10810 -0.02594 0.04050  161 ARG I CD    
7958  N NE    . ARG I 162 ? 0.71696 0.91127 0.71109 -0.10350 -0.03173 0.04393  161 ARG I NE    
7959  C CZ    . ARG I 162 ? 0.71764 0.93241 0.72205 -0.08961 -0.03715 0.04942  161 ARG I CZ    
7960  N NH1   . ARG I 162 ? 0.70862 0.90857 0.71411 -0.08004 -0.03752 0.05113  161 ARG I NH1   
7961  N NH2   . ARG I 162 ? 0.71956 0.97087 0.73295 -0.08479 -0.04200 0.05331  161 ARG I NH2   
7962  N N     . LEU I 163 ? 0.50828 0.55949 0.48967 -0.07738 -0.03601 0.05429  162 LEU I N     
7963  C CA    . LEU I 163 ? 0.53474 0.57692 0.52003 -0.06969 -0.04061 0.05850  162 LEU I CA    
7964  C C     . LEU I 163 ? 0.54295 0.55799 0.51950 -0.07402 -0.03589 0.05456  162 LEU I C     
7965  O O     . LEU I 163 ? 0.52508 0.54103 0.50180 -0.07682 -0.03627 0.05381  162 LEU I O     
7966  C CB    . LEU I 163 ? 0.49838 0.53264 0.49068 -0.05388 -0.04675 0.06522  162 LEU I CB    
7967  C CG    . LEU I 163 ? 0.51855 0.57646 0.51996 -0.04617 -0.05155 0.07010  162 LEU I CG    
7968  C CD1   . LEU I 163 ? 0.52506 0.56764 0.53079 -0.03202 -0.05564 0.07483  162 LEU I CD1   
7969  C CD2   . LEU I 163 ? 0.48128 0.56298 0.48807 -0.04690 -0.05514 0.07377  162 LEU I CD2   
7970  N N     . LYS I 164 ? 0.53470 0.52602 0.50323 -0.07397 -0.03121 0.05229  163 LYS I N     
7971  C CA    . LYS I 164 ? 0.56571 0.53014 0.52479 -0.07653 -0.02580 0.04891  163 LYS I CA    
7972  C C     . LYS I 164 ? 0.58564 0.55470 0.53857 -0.09108 -0.01963 0.04209  163 LYS I C     
7973  O O     . LYS I 164 ? 0.55854 0.51836 0.50961 -0.09157 -0.01841 0.04029  163 LYS I O     
7974  C CB    . LYS I 164 ? 0.55336 0.49447 0.50293 -0.07550 -0.02066 0.04807  163 LYS I CB    
7975  C CG    . LYS I 164 ? 0.55989 0.47168 0.49863 -0.07602 -0.01445 0.04556  163 LYS I CG    
7976  C CD    . LYS I 164 ? 0.56774 0.45640 0.49913 -0.06874 -0.01222 0.04829  163 LYS I CD    
7977  C CE    . LYS I 164 ? 0.62061 0.47955 0.53888 -0.06976 -0.00426 0.04593  163 LYS I CE    
7978  N NZ    . LYS I 164 ? 0.67271 0.52168 0.57799 -0.08480 0.00605  0.04008  163 LYS I NZ    
7979  N N     . ASP I 165 ? 0.57741 0.56236 0.52703 -0.10373 -0.01535 0.03748  164 ASP I N     
7980  C CA    . ASP I 165 ? 0.59155 0.58286 0.53455 -0.11983 -0.00872 0.02958  164 ASP I CA    
7981  C C     . ASP I 165 ? 0.54648 0.55875 0.49729 -0.11985 -0.01374 0.03059  164 ASP I C     
7982  O O     . ASP I 165 ? 0.58045 0.58410 0.52631 -0.12589 -0.00972 0.02578  164 ASP I O     
7983  C CB    . ASP I 165 ? 0.60629 0.61763 0.54583 -0.13404 -0.00415 0.02442  164 ASP I CB    
7984  C CG    . ASP I 165 ? 0.70797 0.69559 0.63652 -0.13764 0.00299  0.02221  164 ASP I CG    
7985  O OD1   . ASP I 165 ? 0.77545 0.78045 0.70295 -0.14616 0.00523  0.01973  164 ASP I OD1   
7986  O OD2   . ASP I 165 ? 0.74024 0.69311 0.66102 -0.13157 0.00635  0.02334  164 ASP I OD2   
7987  N N     . ILE I 166 ? 0.53530 0.57398 0.49775 -0.11236 -0.02224 0.03716  165 ILE I N     
7988  C CA    . ILE I 166 ? 0.50079 0.56045 0.46986 -0.11211 -0.02717 0.03957  165 ILE I CA    
7989  C C     . ILE I 166 ? 0.53663 0.57510 0.50658 -0.10333 -0.02946 0.04231  165 ILE I C     
7990  O O     . ILE I 166 ? 0.54282 0.58574 0.51175 -0.10866 -0.02853 0.03964  165 ILE I O     
7991  C CB    . ILE I 166 ? 0.47034 0.55997 0.45054 -0.10397 -0.03531 0.04744  165 ILE I CB    
7992  C CG1   . ILE I 166 ? 0.48796 0.60708 0.46802 -0.11415 -0.03298 0.04374  165 ILE I CG1   
7993  C CG2   . ILE I 166 ? 0.47902 0.58456 0.46543 -0.10020 -0.04116 0.05271  165 ILE I CG2   
7994  C CD1   . ILE I 166 ? 0.47060 0.61088 0.46024 -0.10262 -0.03934 0.05115  165 ILE I CD1   
7995  N N     . PHE I 167 ? 0.51964 0.53689 0.49140 -0.09035 -0.03229 0.04710  166 PHE I N     
7996  C CA    . PHE I 167 ? 0.51460 0.51476 0.48758 -0.08218 -0.03453 0.04933  166 PHE I CA    
7997  C C     . PHE I 167 ? 0.52506 0.50477 0.48848 -0.08853 -0.02683 0.04197  166 PHE I C     
7998  O O     . PHE I 167 ? 0.51149 0.48888 0.47567 -0.08777 -0.02725 0.04102  166 PHE I O     
7999  C CB    . PHE I 167 ? 0.50784 0.49229 0.48415 -0.06833 -0.03866 0.05493  166 PHE I CB    
8000  C CG    . PHE I 167 ? 0.50074 0.50019 0.48697 -0.05964 -0.04658 0.06255  166 PHE I CG    
8001  C CD1   . PHE I 167 ? 0.48027 0.49059 0.47156 -0.05823 -0.05090 0.06622  166 PHE I CD1   
8002  C CD2   . PHE I 167 ? 0.49766 0.49969 0.48728 -0.05313 -0.04905 0.06598  166 PHE I CD2   
8003  C CE1   . PHE I 167 ? 0.49030 0.51107 0.48908 -0.05008 -0.05725 0.07384  166 PHE I CE1   
8004  C CE2   . PHE I 167 ? 0.48868 0.50196 0.48647 -0.04455 -0.05531 0.07276  166 PHE I CE2   
8005  C CZ    . PHE I 167 ? 0.49158 0.51284 0.49355 -0.04282 -0.05927 0.07704  166 PHE I CZ    
8006  N N     . GLU I 168 ? 0.54880 0.51329 0.50251 -0.09505 -0.01914 0.03660  167 GLU I N     
8007  C CA    . GLU I 168 ? 0.58394 0.52592 0.52705 -0.10064 -0.01051 0.02954  167 GLU I CA    
8008  C C     . GLU I 168 ? 0.57647 0.53416 0.51784 -0.11409 -0.00702 0.02273  167 GLU I C     
8009  O O     . GLU I 168 ? 0.60396 0.54999 0.54159 -0.11488 -0.00328 0.01850  167 GLU I O     
8010  C CB    . GLU I 168 ? 0.54305 0.46254 0.47428 -0.10521 -0.00214 0.02594  167 GLU I CB    
8011  C CG    . GLU I 168 ? 0.62123 0.51481 0.55007 -0.09072 -0.00302 0.03116  167 GLU I CG    
8012  C CD    . GLU I 168 ? 0.70576 0.58136 0.62394 -0.09392 0.00343  0.03036  167 GLU I CD    
8013  O OE1   . GLU I 168 ? 0.77634 0.65922 0.68905 -0.10826 0.00890  0.02520  167 GLU I OE1   
8014  O OE2   . GLU I 168 ? 0.73241 0.58769 0.64709 -0.08276 0.00329  0.03479  167 GLU I OE2   
8015  N N     . GLU I 169 ? 0.54931 0.53604 0.49375 -0.12426 -0.00839 0.02153  168 GLU I N     
8016  C CA    . GLU I 169 ? 0.57182 0.57894 0.51538 -0.13716 -0.00610 0.01546  168 GLU I CA    
8017  C C     . GLU I 169 ? 0.55391 0.57065 0.50522 -0.13003 -0.01260 0.01984  168 GLU I C     
8018  O O     . GLU I 169 ? 0.56794 0.58437 0.51566 -0.13684 -0.00866 0.01378  168 GLU I O     
8019  C CB    . GLU I 169 ? 0.56545 0.60754 0.51217 -0.14753 -0.00776 0.01475  168 GLU I CB    
8020  C CG    . GLU I 169 ? 0.62267 0.66010 0.56031 -0.15977 0.00032  0.00784  168 GLU I CG    
8021  C CD    . GLU I 169 ? 0.69184 0.76818 0.63514 -0.16644 -0.00313 0.00889  168 GLU I CD    
8022  O OE1   . GLU I 169 ? 0.67897 0.78693 0.63164 -0.16357 -0.01059 0.01384  168 GLU I OE1   
8023  O OE2   . GLU I 169 ? 0.77325 0.84921 0.71137 -0.17403 0.00170  0.00520  168 GLU I OE2   
8024  N N     . ARG I 170 ? 0.53586 0.56012 0.49706 -0.11690 -0.02191 0.02992  169 ARG I N     
8025  C CA    . ARG I 170 ? 0.53443 0.56703 0.50198 -0.11125 -0.02766 0.03448  169 ARG I CA    
8026  C C     . ARG I 170 ? 0.56516 0.57147 0.52986 -0.10478 -0.02512 0.03224  169 ARG I C     
8027  O O     . ARG I 170 ? 0.55571 0.56688 0.52130 -0.10651 -0.02527 0.03047  169 ARG I O     
8028  C CB    . ARG I 170 ? 0.54848 0.59338 0.52590 -0.09969 -0.03721 0.04568  169 ARG I CB    
8029  C CG    . ARG I 170 ? 0.51338 0.58323 0.49442 -0.10195 -0.04005 0.04912  169 ARG I CG    
8030  C CD    . ARG I 170 ? 0.56753 0.66982 0.55079 -0.10991 -0.04215 0.04992  169 ARG I CD    
8031  N NE    . ARG I 170 ? 0.62476 0.75416 0.61337 -0.10780 -0.04661 0.05577  169 ARG I NE    
8032  C CZ    . ARG I 170 ? 0.58670 0.72636 0.58268 -0.09603 -0.05411 0.06664  169 ARG I CZ    
8033  N NH1   . ARG I 170 ? 0.56649 0.69227 0.56500 -0.08730 -0.05795 0.07260  169 ARG I NH1   
8034  N NH2   . ARG I 170 ? 0.54914 0.71335 0.54959 -0.09294 -0.05732 0.07149  169 ARG I NH2   
8035  N N     . LEU I 171 ? 0.56871 0.54919 0.53007 -0.09675 -0.02295 0.03260  170 LEU I N     
8036  C CA    . LEU I 171 ? 0.60329 0.56088 0.56178 -0.08915 -0.02037 0.03072  170 LEU I CA    
8037  C C     . LEU I 171 ? 0.60906 0.55685 0.55849 -0.09841 -0.01099 0.02075  170 LEU I C     
8038  O O     . LEU I 171 ? 0.60529 0.54846 0.55489 -0.09536 -0.00982 0.01825  170 LEU I O     
8039  C CB    . LEU I 171 ? 0.59534 0.52946 0.55097 -0.07868 -0.01969 0.03358  170 LEU I CB    
8040  C CG    . LEU I 171 ? 0.59457 0.53294 0.55874 -0.06717 -0.02835 0.04234  170 LEU I CG    
8041  C CD1   . LEU I 171 ? 0.58834 0.50796 0.54814 -0.06045 -0.02668 0.04406  170 LEU I CD1   
8042  C CD2   . LEU I 171 ? 0.56865 0.50786 0.53872 -0.05886 -0.03312 0.04522  170 LEU I CD2   
8043  N N     . LYS I 172 ? 0.60592 0.55053 0.54699 -0.11030 -0.00364 0.01430  171 LYS I N     
8044  C CA    . LYS I 172 ? 0.64539 0.58089 0.57685 -0.12138 0.00634  0.00358  171 LYS I CA    
8045  C C     . LYS I 172 ? 0.64395 0.60603 0.57994 -0.12967 0.00421  0.00056  171 LYS I C     
8046  O O     . LYS I 172 ? 0.65638 0.61180 0.58982 -0.13010 0.00823  -0.00495 171 LYS I O     
8047  C CB    . LYS I 172 ? 0.67381 0.60247 0.59491 -0.13489 0.01484  -0.00301 171 LYS I CB    
8048  C CG    . LYS I 172 ? 0.79296 0.69600 0.70014 -0.14352 0.02793  -0.01421 171 LYS I CG    
8049  C CD    . LYS I 172 ? 0.83683 0.73773 0.73326 -0.16129 0.03683  -0.02196 171 LYS I CD    
8050  C CE    . LYS I 172 ? 0.87242 0.74762 0.76175 -0.15644 0.04005  -0.01822 171 LYS I CE    
8051  N NZ    . LYS I 172 ? 0.96016 0.80799 0.83191 -0.17022 0.05455  -0.02806 171 LYS I NZ    
8052  N N     . ARG I 173 ? 0.61521 0.60877 0.55796 -0.13535 -0.00222 0.00464  172 ARG I N     
8053  C CA    . ARG I 173 ? 0.56745 0.58935 0.51364 -0.14384 -0.00449 0.00283  172 ARG I CA    
8054  C C     . ARG I 173 ? 0.57349 0.59478 0.52533 -0.13450 -0.00899 0.00653  172 ARG I C     
8055  O O     . ARG I 173 ? 0.59088 0.61688 0.54019 -0.14086 -0.00521 -0.00009 172 ARG I O     
8056  C CB    . ARG I 173 ? 0.54116 0.59653 0.49436 -0.14691 -0.01201 0.00971  172 ARG I CB    
8057  C CG    . ARG I 173 ? 0.56383 0.65224 0.51783 -0.15920 -0.01272 0.00675  172 ARG I CG    
8058  C CD    . ARG I 173 ? 0.48085 0.60304 0.44178 -0.15930 -0.02051 0.01521  172 ARG I CD    
8059  N NE    . ARG I 173 ? 0.53542 0.65673 0.50525 -0.14312 -0.02996 0.02831  172 ARG I NE    
8060  C CZ    . ARG I 173 ? 0.53729 0.67913 0.51373 -0.13717 -0.03725 0.03817  172 ARG I CZ    
8061  N NH1   . ARG I 173 ? 0.52909 0.69795 0.50548 -0.14504 -0.03711 0.03710  172 ARG I NH1   
8062  N NH2   . ARG I 173 ? 0.53506 0.67076 0.51802 -0.12301 -0.04444 0.04908  172 ARG I NH2   
8063  N N     . GLU I 174 ? 0.55796 0.57447 0.51714 -0.12035 -0.01665 0.01637  173 GLU I N     
8064  C CA    . GLU I 174 ? 0.55311 0.57108 0.51774 -0.11258 -0.02111 0.02006  173 GLU I CA    
8065  C C     . GLU I 174 ? 0.57628 0.56776 0.53738 -0.10448 -0.01617 0.01545  173 GLU I C     
8066  O O     . GLU I 174 ? 0.58919 0.58201 0.55491 -0.09756 -0.01949 0.01780  173 GLU I O     
8067  C CB    . GLU I 174 ? 0.52013 0.54614 0.49356 -0.10262 -0.03101 0.03211  173 GLU I CB    
8068  C CG    . GLU I 174 ? 0.54375 0.59936 0.52202 -0.10754 -0.03699 0.03818  173 GLU I CG    
8069  C CD    . GLU I 174 ? 0.56543 0.64269 0.54043 -0.12051 -0.03434 0.03427  173 GLU I CD    
8070  O OE1   . GLU I 174 ? 0.55043 0.63249 0.52615 -0.12025 -0.03559 0.03701  173 GLU I OE1   
8071  O OE2   . GLU I 174 ? 0.55404 0.64584 0.52586 -0.13131 -0.03100 0.02812  173 GLU I OE2   
8072  N N     . GLU I 175 ? 0.57801 0.54619 0.53054 -0.10511 -0.00806 0.00922  174 GLU I N     
8073  C CA    . GLU I 175 ? 0.62124 0.56355 0.56850 -0.09697 -0.00180 0.00449  174 GLU I CA    
8074  C C     . GLU I 175 ? 0.63161 0.56577 0.58490 -0.08070 -0.00807 0.01239  174 GLU I C     
8075  O O     . GLU I 175 ? 0.61899 0.55113 0.57482 -0.07293 -0.00854 0.01170  174 GLU I O     
8076  C CB    . GLU I 175 ? 0.61066 0.55789 0.55604 -0.10187 0.00307  -0.00369 174 GLU I CB    
8077  C CG    . GLU I 175 ? 0.66666 0.62644 0.60634 -0.11972 0.00896  -0.01230 174 GLU I CG    
8078  C CD    . GLU I 175 ? 0.74150 0.71083 0.68040 -0.12516 0.01281  -0.02020 174 GLU I CD    
8079  O OE1   . GLU I 175 ? 0.84444 0.79320 0.77780 -0.12042 0.02052  -0.02726 174 GLU I OE1   
8080  O OE2   . GLU I 175 ? 0.78285 0.78087 0.72660 -0.13331 0.00810  -0.01893 174 GLU I OE2   
8081  N N     . ARG I 176 ? 0.60055 0.53159 0.55593 -0.07606 -0.01256 0.01927  175 ARG I N     
8082  C CA    . ARG I 176 ? 0.58889 0.51524 0.54998 -0.06251 -0.01896 0.02665  175 ARG I CA    
8083  C C     . ARG I 176 ? 0.60195 0.50633 0.55729 -0.05553 -0.01625 0.02837  175 ARG I C     
8084  O O     . ARG I 176 ? 0.60457 0.50741 0.56423 -0.04619 -0.02184 0.03467  175 ARG I O     
8085  C CB    . ARG I 176 ? 0.54434 0.49128 0.51470 -0.06295 -0.02830 0.03440  175 ARG I CB    
8086  C CG    . ARG I 176 ? 0.53571 0.50252 0.51127 -0.06756 -0.03159 0.03467  175 ARG I CG    
8087  C CD    . ARG I 176 ? 0.53702 0.52136 0.51970 -0.06822 -0.03974 0.04319  175 ARG I CD    
8088  N NE    . ARG I 176 ? 0.50889 0.51211 0.49451 -0.07428 -0.04202 0.04398  175 ARG I NE    
8089  C CZ    . ARG I 176 ? 0.51743 0.53942 0.50597 -0.07929 -0.04639 0.04964  175 ARG I CZ    
8090  N NH1   . ARG I 176 ? 0.48008 0.50566 0.47030 -0.07775 -0.04955 0.05528  175 ARG I NH1   
8091  N NH2   . ARG I 176 ? 0.49229 0.53080 0.48175 -0.08550 -0.04741 0.04985  175 ARG I NH2   
8092  N N     . GLU I 177 ? 0.62653 0.51319 0.57126 -0.06053 -0.00722 0.02266  176 GLU I N     
8093  C CA    . GLU I 177 ? 0.63889 0.50401 0.57649 -0.05517 -0.00398 0.02488  176 GLU I CA    
8094  C C     . GLU I 177 ? 0.66860 0.51882 0.60563 -0.03899 -0.00472 0.02829  176 GLU I C     
8095  O O     . GLU I 177 ? 0.65276 0.49840 0.59083 -0.03081 -0.00855 0.03428  176 GLU I O     
8096  C CB    . GLU I 177 ? 0.66910 0.51596 0.59365 -0.06527 0.00717  0.01764  176 GLU I CB    
8097  C CG    . GLU I 177 ? 0.73549 0.59954 0.65996 -0.08182 0.00791  0.01433  176 GLU I CG    
8098  C CD    . GLU I 177 ? 0.76335 0.61246 0.67483 -0.09502 0.01992  0.00455  176 GLU I CD    
8099  O OE1   . GLU I 177 ? 0.75527 0.60036 0.66357 -0.09796 0.02522  -0.00230 176 GLU I OE1   
8100  O OE2   . GLU I 177 ? 0.78215 0.62380 0.68631 -0.10309 0.02445  0.00321  176 GLU I OE2   
8101  N N     . SER I 178 ? 0.67399 0.51865 0.60946 -0.03387 -0.00104 0.02433  177 SER I N     
8102  C CA    . SER I 178 ? 0.68647 0.52061 0.62157 -0.01748 -0.00177 0.02768  177 SER I CA    
8103  C C     . SER I 178 ? 0.68443 0.53863 0.63150 -0.01066 -0.01256 0.03388  177 SER I C     
8104  O O     . SER I 178 ? 0.70036 0.54943 0.64761 0.00103  -0.01528 0.03866  177 SER I O     
8105  C CB    . SER I 178 ? 0.65474 0.48119 0.58623 -0.01259 0.00472  0.02171  177 SER I CB    
8106  O OG    . SER I 178 ? 0.72638 0.57668 0.66765 -0.01580 0.00004  0.01943  177 SER I OG    
8107  N N     . VAL I 179 ? 0.65698 0.53366 0.61314 -0.01829 -0.01836 0.03393  178 VAL I N     
8108  C CA    . VAL I 179 ? 0.62274 0.51583 0.58887 -0.01433 -0.02770 0.03959  178 VAL I CA    
8109  C C     . VAL I 179 ? 0.62696 0.51530 0.59287 -0.01227 -0.03103 0.04498  178 VAL I C     
8110  O O     . VAL I 179 ? 0.62098 0.50960 0.58969 -0.00328 -0.03529 0.04887  178 VAL I O     
8111  C CB    . VAL I 179 ? 0.63010 0.54450 0.60359 -0.02418 -0.03213 0.03957  178 VAL I CB    
8112  C CG1   . VAL I 179 ? 0.61616 0.54268 0.59789 -0.02169 -0.04061 0.04575  178 VAL I CG1   
8113  C CG2   . VAL I 179 ? 0.61017 0.53203 0.58470 -0.02557 -0.02962 0.03442  178 VAL I CG2   
8114  N N     . ALA I 180 ? 0.62705 0.51292 0.58957 -0.02107 -0.02889 0.04468  179 ALA I N     
8115  C CA    . ALA I 180 ? 0.62058 0.50445 0.58343 -0.01969 -0.03189 0.04928  179 ALA I CA    
8116  C C     . ALA I 180 ? 0.63280 0.49720 0.58798 -0.01049 -0.02851 0.05073  179 ALA I C     
8117  O O     . ALA I 180 ? 0.60389 0.46914 0.56152 -0.00372 -0.03297 0.05511  179 ALA I O     
8118  C CB    . ALA I 180 ? 0.57624 0.46519 0.53725 -0.03131 -0.02993 0.04805  179 ALA I CB    
8119  N N     . LYS I 181 ? 0.60938 0.45545 0.55444 -0.01002 -0.02024 0.04722  180 LYS I N     
8120  C CA    . LYS I 181 ? 0.65245 0.47839 0.58860 -0.00048 -0.01651 0.04989  180 LYS I CA    
8121  C C     . LYS I 181 ? 0.67123 0.50295 0.61236 0.01352  -0.02206 0.05388  180 LYS I C     
8122  O O     . LYS I 181 ? 0.66109 0.48924 0.60048 0.02049  -0.02438 0.05847  180 LYS I O     
8123  C CB    . LYS I 181 ? 0.65960 0.46227 0.58321 -0.00101 -0.00587 0.04561  180 LYS I CB    
8124  N N     . ALA I 182 ? 0.63591 0.47967 0.58358 0.01675  -0.02447 0.05182  181 ALA I N     
8125  C CA    . ALA I 182 ? 0.61343 0.46657 0.56606 0.02881  -0.02950 0.05459  181 ALA I CA    
8126  C C     . ALA I 182 ? 0.63347 0.50171 0.59431 0.02769  -0.03783 0.05811  181 ALA I C     
8127  O O     . ALA I 182 ? 0.64904 0.51982 0.61023 0.03671  -0.04097 0.06123  181 ALA I O     
8128  C CB    . ALA I 182 ? 0.59069 0.45578 0.54862 0.03075  -0.02975 0.05073  181 ALA I CB    
8129  N N     . CYS I 183 ? 0.60016 0.47867 0.56712 0.01710  -0.04118 0.05767  182 CYS I N     
8130  C CA    . CYS I 183 ? 0.55528 0.44405 0.52872 0.01619  -0.04780 0.06079  182 CYS I CA    
8131  C C     . CYS I 183 ? 0.60110 0.47980 0.56937 0.01895  -0.04710 0.06370  182 CYS I C     
8132  O O     . CYS I 183 ? 0.55222 0.43557 0.52295 0.02397  -0.05127 0.06592  182 CYS I O     
8133  C CB    . CYS I 183 ? 0.54296 0.44214 0.52241 0.00582  -0.05049 0.06075  182 CYS I CB    
8134  S SG    . CYS I 183 ? 0.55044 0.46426 0.53633 0.00131  -0.05249 0.05853  182 CYS I SG    
8135  N N     . PHE I 184 ? 0.61795 0.48389 0.57874 0.01433  -0.04155 0.06314  183 PHE I N     
8136  C CA    . PHE I 184 ? 0.61554 0.47172 0.57023 0.01583  -0.04000 0.06573  183 PHE I CA    
8137  C C     . PHE I 184 ? 0.63999 0.48587 0.58781 0.02754  -0.03848 0.06841  183 PHE I C     
8138  O O     . PHE I 184 ? 0.60466 0.44964 0.55049 0.03144  -0.04031 0.07146  183 PHE I O     
8139  C CB    . PHE I 184 ? 0.62081 0.46609 0.56791 0.00670  -0.03337 0.06376  183 PHE I CB    
8140  C CG    . PHE I 184 ? 0.61140 0.47036 0.56476 -0.00442 -0.03501 0.06170  183 PHE I CG    
8141  C CD1   . PHE I 184 ? 0.57302 0.44848 0.53650 -0.00473 -0.04203 0.06375  183 PHE I CD1   
8142  C CD2   . PHE I 184 ? 0.59628 0.45170 0.54466 -0.01448 -0.02910 0.05773  183 PHE I CD2   
8143  C CE1   . PHE I 184 ? 0.55736 0.44627 0.52609 -0.01315 -0.04359 0.06319  183 PHE I CE1   
8144  C CE2   . PHE I 184 ? 0.56657 0.43855 0.52069 -0.02428 -0.03096 0.05628  183 PHE I CE2   
8145  C CZ    . PHE I 184 ? 0.53844 0.42753 0.50284 -0.02268 -0.03847 0.05969  183 PHE I CZ    
8146  N N     . GLN I 185 ? 0.65835 0.49747 0.60227 0.03386  -0.03500 0.06748  184 GLN I N     
8147  C CA    . GLN I 185 ? 0.67839 0.50964 0.61566 0.04711  -0.03366 0.07102  184 GLN I CA    
8148  C C     . GLN I 185 ? 0.63649 0.48710 0.58182 0.05428  -0.04134 0.07265  184 GLN I C     
8149  O O     . GLN I 185 ? 0.64179 0.49155 0.58286 0.06283  -0.04244 0.07650  184 GLN I O     
8150  C CB    . GLN I 185 ? 0.69597 0.51573 0.62738 0.05320  -0.02753 0.06938  184 GLN I CB    
8151  C CG    . GLN I 185 ? 0.82248 0.61390 0.73863 0.05486  -0.01817 0.07098  184 GLN I CG    
8152  C CD    . GLN I 185 ? 0.91848 0.69532 0.82899 0.05322  -0.01011 0.06631  184 GLN I CD    
8153  O OE1   . GLN I 185 ? 0.89174 0.68099 0.80971 0.05410  -0.01174 0.06245  184 GLN I OE1   
8154  N NE2   . GLN I 185 ? 0.89022 0.63998 0.78670 0.05036  -0.00073 0.06623  184 GLN I NE2   
8155  N N     . PHE I 186 ? 0.61028 0.47878 0.56646 0.04998  -0.04638 0.06969  185 PHE I N     
8156  C CA    . PHE I 186 ? 0.60215 0.48902 0.56549 0.05391  -0.05299 0.06999  185 PHE I CA    
8157  C C     . PHE I 186 ? 0.59230 0.48344 0.55881 0.04873  -0.05698 0.07084  185 PHE I C     
8158  O O     . PHE I 186 ? 0.57117 0.47319 0.54002 0.05283  -0.06105 0.07124  185 PHE I O     
8159  C CB    . PHE I 186 ? 0.57139 0.47445 0.54386 0.05030  -0.05602 0.06632  185 PHE I CB    
8160  C CG    . PHE I 186 ? 0.58921 0.51144 0.56802 0.05298  -0.06176 0.06551  185 PHE I CG    
8161  C CD1   . PHE I 186 ? 0.60074 0.53158 0.57752 0.06441  -0.06245 0.06648  185 PHE I CD1   
8162  C CD2   . PHE I 186 ? 0.58038 0.51214 0.56636 0.04413  -0.06606 0.06381  185 PHE I CD2   
8163  C CE1   . PHE I 186 ? 0.56309 0.51460 0.54544 0.06534  -0.06752 0.06475  185 PHE I CE1   
8164  C CE2   . PHE I 186 ? 0.57224 0.52047 0.56287 0.04471  -0.07040 0.06198  185 PHE I CE2   
8165  C CZ    . PHE I 186 ? 0.55193 0.51145 0.54097 0.05456  -0.07121 0.06195  185 PHE I CZ    
8166  N N     . LEU I 187 ? 0.60743 0.49162 0.57389 0.04005  -0.05562 0.07067  186 LEU I N     
8167  C CA    . LEU I 187 ? 0.57967 0.46891 0.55022 0.03571  -0.05916 0.07098  186 LEU I CA    
8168  C C     . LEU I 187 ? 0.58825 0.47793 0.55507 0.04196  -0.06054 0.07285  186 LEU I C     
8169  O O     . LEU I 187 ? 0.56930 0.46914 0.54147 0.04103  -0.06478 0.07152  186 LEU I O     
8170  C CB    . LEU I 187 ? 0.53915 0.42170 0.50863 0.02758  -0.05654 0.07107  186 LEU I CB    
8171  C CG    . LEU I 187 ? 0.56317 0.45193 0.53799 0.02353  -0.05978 0.07123  186 LEU I CG    
8172  C CD1   . LEU I 187 ? 0.49848 0.39835 0.48222 0.02192  -0.06470 0.07010  186 LEU I CD1   
8173  C CD2   . LEU I 187 ? 0.53997 0.42660 0.51420 0.01624  -0.05716 0.07130  186 LEU I CD2   
8174  N N     . PRO I 188 ? 0.58350 0.46242 0.54064 0.04808  -0.05687 0.07583  187 PRO I N     
8175  C CA    . PRO I 188 ? 0.59940 0.48169 0.55288 0.05387  -0.05866 0.07794  187 PRO I CA    
8176  C C     . PRO I 188 ? 0.60432 0.50340 0.56204 0.06004  -0.06333 0.07690  187 PRO I C     
8177  O O     . PRO I 188 ? 0.57488 0.48388 0.53439 0.06023  -0.06667 0.07589  187 PRO I O     
8178  C CB    . PRO I 188 ? 0.60725 0.47268 0.54799 0.05953  -0.05295 0.08238  187 PRO I CB    
8179  C CG    . PRO I 188 ? 0.62486 0.47629 0.56307 0.05237  -0.04767 0.08117  187 PRO I CG    
8180  C CD    . PRO I 188 ? 0.57428 0.43598 0.52217 0.04912  -0.05029 0.07746  187 PRO I CD    
8181  N N     . MET I 189 ? 0.58726 0.49147 0.54663 0.06457  -0.06335 0.07638  188 MET I N     
8182  C CA    . MET I 189 ? 0.57192 0.49646 0.53632 0.06889  -0.06784 0.07442  188 MET I CA    
8183  C C     . MET I 189 ? 0.56667 0.50309 0.54096 0.05912  -0.07185 0.06938  188 MET I C     
8184  O O     . MET I 189 ? 0.52219 0.47434 0.49975 0.05896  -0.07548 0.06671  188 MET I O     
8185  C CB    . MET I 189 ? 0.55778 0.48636 0.52153 0.07685  -0.06638 0.07498  188 MET I CB    
8186  C CG    . MET I 189 ? 0.66107 0.61319 0.62779 0.08405  -0.07041 0.07397  188 MET I CG    
8187  S SD    . MET I 189 ? 0.73234 0.69060 0.69139 0.09348  -0.07195 0.07838  188 MET I SD    
8188  C CE    . MET I 189 ? 0.64489 0.58293 0.59138 0.10759  -0.06582 0.08617  188 MET I CE    
8189  N N     . ARG I 190 ? 0.56388 0.49284 0.54215 0.05061  -0.07090 0.06810  189 ARG I N     
8190  C CA    . ARG I 190 ? 0.57354 0.50956 0.55936 0.04194  -0.07397 0.06467  189 ARG I CA    
8191  C C     . ARG I 190 ? 0.55865 0.49346 0.54411 0.03993  -0.07530 0.06392  189 ARG I C     
8192  O O     . ARG I 190 ? 0.55159 0.49510 0.54096 0.03613  -0.07785 0.06033  189 ARG I O     
8193  C CB    . ARG I 190 ? 0.55080 0.47963 0.53993 0.03461  -0.07261 0.06486  189 ARG I CB    
8194  C CG    . ARG I 190 ? 0.53423 0.46663 0.52964 0.02652  -0.07505 0.06295  189 ARG I CG    
8195  C CD    . ARG I 190 ? 0.56040 0.50640 0.55992 0.02409  -0.07738 0.05957  189 ARG I CD    
8196  N NE    . ARG I 190 ? 0.53888 0.49250 0.53856 0.02434  -0.07946 0.05657  189 ARG I NE    
8197  C CZ    . ARG I 190 ? 0.53449 0.49900 0.53740 0.01900  -0.08119 0.05246  189 ARG I CZ    
8198  N NH1   . ARG I 190 ? 0.54205 0.51205 0.54830 0.01366  -0.08133 0.05134  189 ARG I NH1   
8199  N NH2   . ARG I 190 ? 0.50875 0.47909 0.51095 0.01788  -0.08238 0.04889  189 ARG I NH2   
8200  N N     . ALA I 191 ? 0.56079 0.48486 0.54097 0.04192  -0.07303 0.06667  190 ALA I N     
8201  C CA    . ALA I 191 ? 0.55554 0.47988 0.53505 0.04084  -0.07391 0.06552  190 ALA I CA    
8202  C C     . ALA I 191 ? 0.54938 0.48533 0.52591 0.04614  -0.07583 0.06439  190 ALA I C     
8203  O O     . ALA I 191 ? 0.53668 0.47945 0.51510 0.04341  -0.07763 0.06065  190 ALA I O     
8204  C CB    . ALA I 191 ? 0.51885 0.43124 0.49326 0.04092  -0.07070 0.06848  190 ALA I CB    
8205  N N     . ASN I 192 ? 0.53417 0.47302 0.50571 0.05398  -0.07520 0.06747  191 ASN I N     
8206  C CA    . ASN I 192 ? 0.59324 0.54748 0.56213 0.06003  -0.07750 0.06705  191 ASN I CA    
8207  C C     . ASN I 192 ? 0.58192 0.55459 0.55787 0.05570  -0.08099 0.06120  191 ASN I C     
8208  O O     . ASN I 192 ? 0.55775 0.54361 0.53391 0.05414  -0.08313 0.05747  191 ASN I O     
8209  C CB    . ASN I 192 ? 0.62067 0.57408 0.58268 0.07109  -0.07584 0.07251  191 ASN I CB    
8210  C CG    . ASN I 192 ? 0.71311 0.67561 0.66831 0.07874  -0.07687 0.07526  191 ASN I CG    
8211  O OD1   . ASN I 192 ? 0.68380 0.66620 0.63971 0.08447  -0.07969 0.07464  191 ASN I OD1   
8212  N ND2   . ASN I 192 ? 0.74442 0.69507 0.69289 0.07850  -0.07469 0.07819  191 ASN I ND2   
8213  N N     . LEU I 193 ? 0.55280 0.52737 0.53398 0.05275  -0.08117 0.05983  192 LEU I N     
8214  C CA    . LEU I 193 ? 0.52535 0.51596 0.51276 0.04620  -0.08372 0.05392  192 LEU I CA    
8215  C C     . LEU I 193 ? 0.55870 0.54588 0.54844 0.03680  -0.08417 0.04922  192 LEU I C     
8216  O O     . LEU I 193 ? 0.52061 0.52199 0.51201 0.03198  -0.08579 0.04349  192 LEU I O     
8217  C CB    . LEU I 193 ? 0.52149 0.51065 0.51362 0.04264  -0.08309 0.05362  192 LEU I CB    
8218  C CG    . LEU I 193 ? 0.53325 0.53490 0.52487 0.05119  -0.08315 0.05506  192 LEU I CG    
8219  C CD1   . LEU I 193 ? 0.52733 0.52338 0.52229 0.04826  -0.08146 0.05532  192 LEU I CD1   
8220  C CD2   . LEU I 193 ? 0.53694 0.56583 0.53129 0.05120  -0.08623 0.05037  192 LEU I CD2   
8221  N N     . ASP I 194 ? 0.56285 0.53166 0.55245 0.03404  -0.08230 0.05114  193 ASP I N     
8222  C CA    . ASP I 194 ? 0.55122 0.51442 0.54266 0.02703  -0.08201 0.04706  193 ASP I CA    
8223  C C     . ASP I 194 ? 0.56174 0.53342 0.54957 0.02858  -0.08262 0.04373  193 ASP I C     
8224  O O     . ASP I 194 ? 0.56009 0.53904 0.54919 0.02235  -0.08308 0.03722  193 ASP I O     
8225  C CB    . ASP I 194 ? 0.56217 0.50743 0.55423 0.02610  -0.07996 0.05049  193 ASP I CB    
8226  C CG    . ASP I 194 ? 0.56007 0.49908 0.55607 0.02235  -0.07953 0.05274  193 ASP I CG    
8227  O OD1   . ASP I 194 ? 0.55890 0.50603 0.55731 0.01935  -0.08059 0.05102  193 ASP I OD1   
8228  O OD2   . ASP I 194 ? 0.50813 0.43629 0.50471 0.02209  -0.07811 0.05609  193 ASP I OD2   
8229  N N     . LEU I 195 ? 0.53673 0.50768 0.51915 0.03612  -0.08218 0.04789  194 LEU I N     
8230  C CA    . LEU I 195 ? 0.56823 0.54884 0.54640 0.03781  -0.08279 0.04533  194 LEU I CA    
8231  C C     . LEU I 195 ? 0.56460 0.56859 0.54284 0.03768  -0.08542 0.04114  194 LEU I C     
8232  O O     . LEU I 195 ? 0.54739 0.56243 0.52460 0.03362  -0.08602 0.03510  194 LEU I O     
8233  C CB    . LEU I 195 ? 0.56458 0.54012 0.53557 0.04607  -0.08157 0.05190  194 LEU I CB    
8234  C CG    . LEU I 195 ? 0.60829 0.56443 0.57806 0.04565  -0.07859 0.05569  194 LEU I CG    
8235  C CD1   . LEU I 195 ? 0.55675 0.50774 0.51765 0.05296  -0.07668 0.06247  194 LEU I CD1   
8236  C CD2   . LEU I 195 ? 0.51501 0.46652 0.48718 0.04017  -0.07758 0.05100  194 LEU I CD2   
8237  N N     . LEU I 196 ? 0.53444 0.54798 0.51394 0.04183  -0.08677 0.04364  195 LEU I N     
8238  C CA    . LEU I 196 ? 0.52321 0.56341 0.50312 0.04307  -0.08944 0.04024  195 LEU I CA    
8239  C C     . LEU I 196 ? 0.53467 0.58490 0.51996 0.03083  -0.08999 0.03124  195 LEU I C     
8240  O O     . LEU I 196 ? 0.53035 0.60603 0.51602 0.02907  -0.09200 0.02637  195 LEU I O     
8241  C CB    . LEU I 196 ? 0.51500 0.56228 0.49469 0.05284  -0.09018 0.04590  195 LEU I CB    
8242  C CG    . LEU I 196 ? 0.54268 0.58263 0.51459 0.06585  -0.08910 0.05466  195 LEU I CG    
8243  C CD1   . LEU I 196 ? 0.55114 0.59494 0.52275 0.07572  -0.08883 0.05952  195 LEU I CD1   
8244  C CD2   . LEU I 196 ? 0.55981 0.61690 0.52600 0.07041  -0.09091 0.05481  195 LEU I CD2   
8245  N N     . GLY I 197 ? 0.54585 0.57754 0.53464 0.02229  -0.08798 0.02917  196 GLY I N     
8246  C CA    . GLY I 197 ? 0.51534 0.55130 0.50732 0.00977  -0.08733 0.02105  196 GLY I CA    
8247  C C     . GLY I 197 ? 0.53002 0.55925 0.52641 0.00447  -0.08664 0.02185  196 GLY I C     
8248  O O     . GLY I 197 ? 0.56854 0.60234 0.56659 -0.00659 -0.08576 0.01543  196 GLY I O     
8249  N N     . TRP I 198 ? 0.52346 0.54156 0.52103 0.01088  -0.08650 0.02915  197 TRP I N     
8250  C CA    . TRP I 198 ? 0.53622 0.54989 0.53764 0.00574  -0.08587 0.03002  197 TRP I CA    
8251  C C     . TRP I 198 ? 0.54326 0.53142 0.54538 0.00298  -0.08378 0.03386  197 TRP I C     
8252  O O     . TRP I 198 ? 0.53707 0.51977 0.54146 0.00183  -0.08335 0.03724  197 TRP I O     
8253  C CB    . TRP I 198 ? 0.49239 0.51719 0.49494 0.01417  -0.08705 0.03417  197 TRP I CB    
8254  C CG    . TRP I 198 ? 0.56656 0.62047 0.57066 0.01437  -0.08905 0.02966  197 TRP I CG    
8255  C CD1   . TRP I 198 ? 0.54891 0.61694 0.55685 0.00629  -0.08923 0.02516  197 TRP I CD1   
8256  C CD2   . TRP I 198 ? 0.53298 0.60804 0.53466 0.02321  -0.09112 0.02944  197 TRP I CD2   
8257  N NE1   . TRP I 198 ? 0.54537 0.64385 0.55420 0.00948  -0.09135 0.02153  197 TRP I NE1   
8258  C CE2   . TRP I 198 ? 0.54290 0.64649 0.54792 0.02046  -0.09272 0.02444  197 TRP I CE2   
8259  C CE3   . TRP I 198 ? 0.52792 0.60162 0.52450 0.03327  -0.09170 0.03343  197 TRP I CE3   
8260  C CZ2   . TRP I 198 ? 0.54641 0.67910 0.55036 0.02842  -0.09523 0.02345  197 TRP I CZ2   
8261  C CZ3   . TRP I 198 ? 0.53031 0.63047 0.52493 0.04111  -0.09407 0.03311  197 TRP I CZ3   
8262  C CH2   . TRP I 198 ? 0.53669 0.66690 0.53526 0.03916  -0.09599 0.02823  197 TRP I CH2   
8263  N N     . SER I 199 ? 0.53681 0.51118 0.53709 0.00197  -0.08239 0.03315  198 SER I N     
8264  C CA    . SER I 199 ? 0.58640 0.53989 0.58747 0.00206  -0.08068 0.03775  198 SER I CA    
8265  C C     . SER I 199 ? 0.57162 0.51704 0.57485 -0.00620 -0.07951 0.03778  198 SER I C     
8266  O O     . SER I 199 ? 0.59998 0.53523 0.60460 -0.00506 -0.07904 0.04335  198 SER I O     
8267  C CB    . SER I 199 ? 0.59497 0.53769 0.59400 0.00328  -0.07917 0.03626  198 SER I CB    
8268  O OG    . SER I 199 ? 0.65358 0.59302 0.65184 -0.00461 -0.07745 0.02958  198 SER I OG    
8269  N N     . GLU I 200 ? 0.56236 0.51304 0.56520 -0.01512 -0.07879 0.03176  199 GLU I N     
8270  C CA    . GLU I 200 ? 0.59322 0.53463 0.59646 -0.02390 -0.07703 0.03217  199 GLU I CA    
8271  C C     . GLU I 200 ? 0.60116 0.55624 0.60679 -0.02661 -0.07838 0.03331  199 GLU I C     
8272  O O     . GLU I 200 ? 0.64734 0.59743 0.65267 -0.03511 -0.07688 0.03344  199 GLU I O     
8273  C CB    . GLU I 200 ? 0.56457 0.50175 0.56475 -0.03443 -0.07426 0.02453  199 GLU I CB    
8274  C CG    . GLU I 200 ? 0.65562 0.57636 0.65304 -0.03277 -0.07176 0.02238  199 GLU I CG    
8275  C CD    . GLU I 200 ? 0.74403 0.64603 0.74243 -0.02485 -0.07117 0.03039  199 GLU I CD    
8276  O OE1   . GLU I 200 ? 0.73088 0.62093 0.72944 -0.02695 -0.07005 0.03556  199 GLU I OE1   
8277  O OE2   . GLU I 200 ? 0.75847 0.65954 0.75722 -0.01677 -0.07176 0.03156  199 GLU I OE2   
8278  N N     . ILE I 201 ? 0.57260 0.54395 0.57997 -0.01941 -0.08069 0.03428  200 ILE I N     
8279  C CA    . ILE I 201 ? 0.53419 0.52254 0.54403 -0.02114 -0.08170 0.03356  200 ILE I CA    
8280  C C     . ILE I 201 ? 0.54382 0.52823 0.55503 -0.01348 -0.08207 0.04002  200 ILE I C     
8281  O O     . ILE I 201 ? 0.53087 0.51291 0.54094 -0.00386 -0.08252 0.04290  200 ILE I O     
8282  C CB    . ILE I 201 ? 0.54497 0.55877 0.55537 -0.01847 -0.08353 0.02826  200 ILE I CB    
8283  C CG1   . ILE I 201 ? 0.57850 0.59934 0.58723 -0.02885 -0.08270 0.02022  200 ILE I CG1   
8284  C CG2   . ILE I 201 ? 0.52209 0.55500 0.53567 -0.01734 -0.08446 0.02800  200 ILE I CG2   
8285  C CD1   . ILE I 201 ? 0.54333 0.56726 0.55241 -0.04304 -0.08082 0.01605  200 ILE I CD1   
8286  N N     . ASP I 202 ? 0.53723 0.52048 0.55001 -0.01862 -0.08138 0.04200  201 ASP I N     
8287  C CA    . ASP I 202 ? 0.51876 0.50416 0.53287 -0.01325 -0.08132 0.04579  201 ASP I CA    
8288  C C     . ASP I 202 ? 0.55555 0.56294 0.57142 -0.00919 -0.08219 0.04208  201 ASP I C     
8289  O O     . ASP I 202 ? 0.54741 0.56919 0.56542 -0.01588 -0.08226 0.03851  201 ASP I O     
8290  C CB    . ASP I 202 ? 0.52819 0.50709 0.54301 -0.02078 -0.08027 0.04884  201 ASP I CB    
8291  C CG    . ASP I 202 ? 0.55536 0.53846 0.57135 -0.01717 -0.07969 0.05124  201 ASP I CG    
8292  O OD1   . ASP I 202 ? 0.52365 0.51187 0.53947 -0.00836 -0.07952 0.05066  201 ASP I OD1   
8293  O OD2   . ASP I 202 ? 0.59320 0.57357 0.60951 -0.02338 -0.07896 0.05382  201 ASP I OD2   
8294  N N     . ILE I 203 ? 0.51361 0.52401 0.52813 0.00220  -0.08256 0.04324  202 ILE I N     
8295  C CA    . ILE I 203 ? 0.49618 0.52812 0.51186 0.00891  -0.08344 0.04044  202 ILE I CA    
8296  C C     . ILE I 203 ? 0.50331 0.54499 0.52177 0.00894  -0.08232 0.03985  202 ILE I C     
8297  O O     . ILE I 203 ? 0.50160 0.56589 0.52255 0.01148  -0.08306 0.03619  202 ILE I O     
8298  C CB    . ILE I 203 ? 0.50010 0.52882 0.51196 0.02230  -0.08345 0.04352  202 ILE I CB    
8299  C CG1   . ILE I 203 ? 0.51098 0.56458 0.52342 0.03047  -0.08500 0.04103  202 ILE I CG1   
8300  C CG2   . ILE I 203 ? 0.50006 0.51233 0.50928 0.02879  -0.08078 0.04834  202 ILE I CG2   
8301  C CD1   . ILE I 203 ? 0.50831 0.58129 0.52260 0.02320  -0.08737 0.03517  202 ILE I CD1   
8302  N N     . PHE I 204 ? 0.50483 0.53252 0.52310 0.00573  -0.08053 0.04287  203 PHE I N     
8303  C CA    . PHE I 204 ? 0.52685 0.56254 0.54720 0.00538  -0.07893 0.04196  203 PHE I CA    
8304  C C     . PHE I 204 ? 0.53117 0.57502 0.55431 -0.00785 -0.07912 0.03968  203 PHE I C     
8305  O O     . PHE I 204 ? 0.51631 0.56968 0.54136 -0.00940 -0.07780 0.03825  203 PHE I O     
8306  C CB    . PHE I 204 ? 0.51714 0.53483 0.53477 0.00884  -0.07630 0.04593  203 PHE I CB    
8307  C CG    . PHE I 204 ? 0.51500 0.52318 0.52840 0.02106  -0.07489 0.04814  203 PHE I CG    
8308  C CD1   . PHE I 204 ? 0.50188 0.52051 0.51451 0.03235  -0.07384 0.04679  203 PHE I CD1   
8309  C CD2   . PHE I 204 ? 0.50121 0.49078 0.51092 0.02171  -0.07439 0.05182  203 PHE I CD2   
8310  C CE1   . PHE I 204 ? 0.51197 0.51969 0.51909 0.04395  -0.07202 0.04981  203 PHE I CE1   
8311  C CE2   . PHE I 204 ? 0.54211 0.52215 0.54667 0.03181  -0.07257 0.05406  203 PHE I CE2   
8312  C CZ    . PHE I 204 ? 0.56957 0.55737 0.57227 0.04295  -0.07126 0.05342  203 PHE I CZ    
8313  N N     . ALA I 205 ? 0.49380 0.53320 0.51641 -0.01754 -0.08013 0.03919  204 ALA I N     
8314  C CA    . ALA I 205 ? 0.54807 0.59031 0.57132 -0.03072 -0.07946 0.03830  204 ALA I CA    
8315  C C     . ALA I 205 ? 0.56561 0.63424 0.59170 -0.03563 -0.07974 0.03174  204 ALA I C     
8316  O O     . ALA I 205 ? 0.54281 0.62740 0.57030 -0.03019 -0.08103 0.02773  204 ALA I O     
8317  C CB    . ALA I 205 ? 0.54594 0.57027 0.56618 -0.03907 -0.07933 0.04042  204 ALA I CB    
8318  N N     . HIS I 206 ? 0.58108 0.65635 0.60779 -0.04631 -0.07847 0.03079  205 HIS I N     
8319  C CA    . HIS I 206 ? 0.57013 0.67196 0.59937 -0.05361 -0.07831 0.02406  205 HIS I CA    
8320  C C     . HIS I 206 ? 0.61600 0.71967 0.64320 -0.06297 -0.07853 0.01990  205 HIS I C     
8321  O O     . HIS I 206 ? 0.59328 0.72208 0.62288 -0.06363 -0.07936 0.01332  205 HIS I O     
8322  C CB    . HIS I 206 ? 0.58052 0.68756 0.60975 -0.06478 -0.07642 0.02420  205 HIS I CB    
8323  C CG    . HIS I 206 ? 0.63534 0.77157 0.66708 -0.07382 -0.07581 0.01682  205 HIS I CG    
8324  N ND1   . HIS I 206 ? 0.65557 0.79369 0.68434 -0.08935 -0.07465 0.01338  205 HIS I ND1   
8325  C CD2   . HIS I 206 ? 0.61330 0.77888 0.65002 -0.06962 -0.07577 0.01172  205 HIS I CD2   
8326  C CE1   . HIS I 206 ? 0.63185 0.80093 0.66379 -0.09559 -0.07410 0.00628  205 HIS I CE1   
8327  N NE2   . HIS I 206 ? 0.62626 0.81362 0.66355 -0.08311 -0.07500 0.00529  205 HIS I NE2   
8328  N N     . SER I 207 ? 0.63828 0.71647 0.66082 -0.07019 -0.07744 0.02329  206 SER I N     
8329  C CA    . SER I 207 ? 0.64500 0.71918 0.66409 -0.08044 -0.07636 0.01889  206 SER I CA    
8330  C C     . SER I 207 ? 0.71733 0.75858 0.73167 -0.08042 -0.07531 0.02417  206 SER I C     
8331  O O     . SER I 207 ? 0.81664 0.84945 0.82740 -0.08717 -0.07380 0.02058  206 SER I O     
8332  C CB    . SER I 207 ? 0.66074 0.74482 0.67775 -0.09806 -0.07369 0.01439  206 SER I CB    
8333  O OG    . SER I 207 ? 0.64221 0.72097 0.65847 -0.10235 -0.07242 0.01939  206 SER I OG    
8334  O OXT   . SER I 207 ? 0.70568 0.72914 0.71957 -0.07377 -0.07564 0.03159  206 SER I OXT   
8335  O OP3   . DG  J 1   ? 0.47208 0.58134 0.58358 0.04578  0.01438  0.04352  603 DG  J OP3   
8336  P P     . DG  J 1   ? 0.50102 0.52921 0.50865 0.04640  -0.00898 0.03943  603 DG  J P     
8337  O OP1   . DG  J 1   ? 0.56277 0.57189 0.52322 0.01240  0.01629  0.05799  603 DG  J OP1   
8338  O OP2   . DG  J 1   ? 0.51480 0.54138 0.51585 0.07038  -0.02962 0.03137  603 DG  J OP2   
8339  O "O5'" . DG  J 1   ? 0.59066 0.55854 0.54555 0.06664  -0.03560 0.01961  603 DG  J "O5'" 
8340  C "C5'" . DG  J 1   ? 0.64754 0.52390 0.49180 0.08624  -0.05275 0.01386  603 DG  J "C5'" 
8341  C "C4'" . DG  J 1   ? 0.70504 0.54749 0.50894 0.12283  -0.07755 -0.00824 603 DG  J "C4'" 
8342  O "O4'" . DG  J 1   ? 0.67984 0.59446 0.55338 0.15155  -0.10529 -0.03995 603 DG  J "O4'" 
8343  C "C3'" . DG  J 1   ? 0.69642 0.53552 0.50999 0.10802  -0.06670 -0.00233 603 DG  J "C3'" 
8344  O "O3'" . DG  J 1   ? 0.77652 0.52619 0.49232 0.09939  -0.04891 0.01981  603 DG  J "O3'" 
8345  C "C2'" . DG  J 1   ? 0.69488 0.54777 0.51077 0.15360  -0.10197 -0.04082 603 DG  J "C2'" 
8346  C "C1'" . DG  J 1   ? 0.63852 0.56934 0.52931 0.16549  -0.11977 -0.06536 603 DG  J "C1'" 
8347  N N9    . DG  J 1   ? 0.61708 0.63687 0.63648 0.13695  -0.10738 -0.07720 603 DG  J N9    
8348  C C8    . DG  J 1   ? 0.56734 0.60379 0.63978 0.09600  -0.06896 -0.05251 603 DG  J C8    
8349  N N7    . DG  J 1   ? 0.49726 0.60036 0.67417 0.08176  -0.05334 -0.06932 603 DG  J N7    
8350  C C5    . DG  J 1   ? 0.47447 0.62031 0.68240 0.10806  -0.08709 -0.11036 603 DG  J C5    
8351  C C6    . DG  J 1   ? 0.43679 0.66283 0.75626 0.10164  -0.08418 -0.14727 603 DG  J C6    
8352  O O6    . DG  J 1   ? 0.46056 0.71984 0.87130 0.07053  -0.04368 -0.14929 603 DG  J O6    
8353  N N1    . DG  J 1   ? 0.40624 0.67319 0.72052 0.13816  -0.12766 -0.18547 603 DG  J N1    
8354  C C2    . DG  J 1   ? 0.49281 0.71522 0.69211 0.18418  -0.16469 -0.18363 603 DG  J C2    
8355  N N2    . DG  J 1   ? 0.48513 0.76537 0.68375 0.22709  -0.20191 -0.22244 603 DG  J N2    
8356  N N3    . DG  J 1   ? 0.55446 0.68189 0.64272 0.19001  -0.15966 -0.14711 603 DG  J N3    
8357  C C4    . DG  J 1   ? 0.52761 0.62749 0.63442 0.14686  -0.12259 -0.11416 603 DG  J C4    
8358  P P     . DG  J 2   ? 0.79947 0.54435 0.51563 0.06823  -0.02290 0.04595  604 DG  J P     
8359  O OP1   . DG  J 2   ? 0.89655 0.54573 0.51016 0.06020  -0.00269 0.06411  604 DG  J OP1   
8360  O OP2   . DG  J 2   ? 0.86167 0.69787 0.67031 0.03072  0.00078  0.06081  604 DG  J OP2   
8361  O "O5'" . DG  J 2   ? 0.80310 0.54504 0.52129 0.10442  -0.04695 0.02676  604 DG  J "O5'" 
8362  C "C5'" . DG  J 2   ? 0.84024 0.51056 0.46946 0.16057  -0.07135 0.00820  604 DG  J "C5'" 
8363  C "C4'" . DG  J 2   ? 0.82665 0.51587 0.47259 0.18993  -0.09346 -0.01333 604 DG  J "C4'" 
8364  O "O4'" . DG  J 2   ? 0.72585 0.51216 0.47699 0.18721  -0.11438 -0.05292 604 DG  J "O4'" 
8365  C "C3'" . DG  J 2   ? 0.81767 0.50057 0.47301 0.15958  -0.06999 0.01800  604 DG  J "C3'" 
8366  O "O3'" . DG  J 2   ? 0.86202 0.45139 0.41217 0.18794  -0.06365 0.04014  604 DG  J "O3'" 
8367  C "C2'" . DG  J 2   ? 0.77687 0.52103 0.50514 0.16833  -0.09020 -0.01679 604 DG  J "C2'" 
8368  C "C1'" . DG  J 2   ? 0.71054 0.53101 0.52105 0.16486  -0.10599 -0.05573 604 DG  J "C1'" 
8369  N N9    . DG  J 2   ? 0.73781 0.62161 0.64504 0.11401  -0.07459 -0.04266 604 DG  J N9    
8370  C C8    . DG  J 2   ? 0.76704 0.65589 0.67934 0.08152  -0.04250 -0.00350 604 DG  J C8    
8371  N N7    . DG  J 2   ? 0.72908 0.68156 0.72934 0.05492  -0.01541 -0.00024 604 DG  J N7    
8372  C C5    . DG  J 2   ? 0.71221 0.69549 0.77346 0.06051  -0.02575 -0.04031 604 DG  J C5    
8373  C C6    . DG  J 2   ? 0.63871 0.67721 0.80130 0.03800  0.00410  -0.05633 604 DG  J C6    
8374  O O6    . DG  J 2   ? 0.62728 0.69725 0.83986 0.01909  0.04730  -0.03207 604 DG  J O6    
8375  N N1    . DG  J 2   ? 0.59834 0.65449 0.80209 0.04268  -0.01557 -0.10924 604 DG  J N1    
8376  C C2    . DG  J 2   ? 0.61455 0.65106 0.76606 0.07586  -0.06409 -0.14345 604 DG  J C2    
8377  N N2    . DG  J 2   ? 0.53294 0.60994 0.74258 0.07573  -0.07978 -0.20381 604 DG  J N2    
8378  N N3    . DG  J 2   ? 0.65560 0.63636 0.70336 0.10961  -0.09037 -0.12302 604 DG  J N3    
8379  C C4    . DG  J 2   ? 0.67374 0.62471 0.68290 0.09500  -0.06638 -0.07087 604 DG  J C4    
8380  N N     . MET K 2   ? 0.83321 1.18780 1.54217 -0.03712 -0.36732 0.26566  1   MET K N     
8381  C CA    . MET K 2   ? 0.87650 1.21395 1.57694 -0.06368 -0.35940 0.25189  1   MET K CA    
8382  C C     . MET K 2   ? 0.89371 1.19026 1.51575 -0.07217 -0.37615 0.24137  1   MET K C     
8383  O O     . MET K 2   ? 0.88552 1.19286 1.49675 -0.08022 -0.41090 0.23219  1   MET K O     
8384  C CB    . MET K 2   ? 0.88140 1.19626 1.58343 -0.06377 -0.31459 0.25773  1   MET K CB    
8385  N N     . THR K 3   ? 0.91909 1.16970 1.48676 -0.07018 -0.35111 0.24249  2   THR K N     
8386  C CA    . THR K 3   ? 0.89744 1.10769 1.39483 -0.07813 -0.36086 0.23242  2   THR K CA    
8387  C C     . THR K 3   ? 0.88053 1.08484 1.33464 -0.06510 -0.38797 0.23451  2   THR K C     
8388  O O     . THR K 3   ? 0.88313 1.07955 1.32002 -0.04317 -0.38050 0.24697  2   THR K O     
8389  C CB    . THR K 3   ? 0.85717 1.02526 1.31036 -0.07312 -0.32934 0.23614  2   THR K CB    
8390  O OG1   . THR K 3   ? 0.93491 1.10909 1.42785 -0.07963 -0.30129 0.23978  2   THR K OG1   
8391  C CG2   . THR K 3   ? 0.79851 0.92906 1.19432 -0.08553 -0.33574 0.22372  2   THR K CG2   
8392  N N     . GLU K 4   ? 0.82378 1.02810 1.25653 -0.07891 -0.41758 0.22204  3   GLU K N     
8393  C CA    . GLU K 4   ? 0.84648 1.03896 1.22818 -0.06767 -0.44243 0.22463  3   GLU K CA    
8394  C C     . GLU K 4   ? 0.85356 0.99342 1.16309 -0.06182 -0.42479 0.22479  3   GLU K C     
8395  O O     . GLU K 4   ? 0.85283 0.96403 1.12968 -0.07766 -0.41803 0.21201  3   GLU K O     
8396  C CB    . GLU K 4   ? 0.87011 1.07518 1.24246 -0.08519 -0.47808 0.21006  3   GLU K CB    
8397  C CG    . GLU K 4   ? 0.89116 1.07905 1.20190 -0.07285 -0.50197 0.21466  3   GLU K CG    
8398  C CD    . GLU K 4   ? 0.97028 1.18554 1.28206 -0.08327 -0.54365 0.20559  3   GLU K CD    
8399  O OE1   . GLU K 4   ? 1.00501 1.27122 1.37882 -0.08039 -0.56372 0.20983  3   GLU K OE1   
8400  O OE2   . GLU K 4   ? 1.01440 1.20073 1.26429 -0.09424 -0.55641 0.19372  3   GLU K OE2   
8401  N N     . ILE K 5   ? 0.86397 0.99143 1.15198 -0.03924 -0.41665 0.23854  4   ILE K N     
8402  C CA    . ILE K 5   ? 0.82742 0.90863 1.05313 -0.03248 -0.39965 0.23892  4   ILE K CA    
8403  C C     . ILE K 5   ? 0.86242 0.93237 1.05047 -0.01612 -0.41609 0.24794  4   ILE K C     
8404  O O     . ILE K 5   ? 0.83877 0.92924 1.05380 0.00247  -0.42059 0.26202  4   ILE K O     
8405  C CB    . ILE K 5   ? 0.81966 0.89058 1.05494 -0.02193 -0.36585 0.24583  4   ILE K CB    
8406  C CG1   . ILE K 5   ? 0.79592 0.88138 1.07353 -0.03494 -0.34892 0.24172  4   ILE K CG1   
8407  C CG2   . ILE K 5   ? 0.81127 0.83799 0.98644 -0.01925 -0.35080 0.24232  4   ILE K CG2   
8408  C CD1   . ILE K 5   ? 0.74540 0.83040 1.04026 -0.02273 -0.31826 0.25096  4   ILE K CD1   
8409  N N     . ARG K 6   ? 0.90096 0.93726 1.02788 -0.02248 -0.42348 0.24062  5   ARG K N     
8410  C CA    . ARG K 6   ? 0.81987 0.83576 0.90011 -0.00821 -0.43511 0.24963  5   ARG K CA    
8411  C C     . ARG K 6   ? 0.83748 0.81305 0.88024 0.00166  -0.40685 0.25271  5   ARG K C     
8412  O O     . ARG K 6   ? 0.87565 0.82509 0.89260 -0.01024 -0.39019 0.24104  5   ARG K O     
8413  C CB    . ARG K 6   ? 0.86960 0.87045 0.90154 -0.02221 -0.45801 0.23907  5   ARG K CB    
8414  C CG    . ARG K 6   ? 0.89446 0.93160 0.95825 -0.03874 -0.48556 0.22894  5   ARG K CG    
8415  C CD    . ARG K 6   ? 0.90658 0.92107 0.91182 -0.05414 -0.50398 0.21526  5   ARG K CD    
8416  N NE    . ARG K 6   ? 0.94166 0.93514 0.93707 -0.07624 -0.48722 0.19568  5   ARG K NE    
8417  C CZ    . ARG K 6   ? 0.95336 0.96921 0.99483 -0.09388 -0.48699 0.18332  5   ARG K CZ    
8418  N NH1   . ARG K 6   ? 0.91997 0.98259 1.02112 -0.09524 -0.50462 0.18581  5   ARG K NH1   
8419  N NH2   . ARG K 6   ? 0.86780 0.85826 0.89787 -0.11046 -0.46768 0.16828  5   ARG K NH2   
8420  N N     . VAL K 7   ? 0.82224 0.79327 0.86469 0.02322  -0.40144 0.26773  6   VAL K N     
8421  C CA    . VAL K 7   ? 0.84492 0.78085 0.85969 0.03265  -0.37378 0.26966  6   VAL K CA    
8422  C C     . VAL K 7   ? 0.85592 0.75726 0.81521 0.04090  -0.37940 0.27595  6   VAL K C     
8423  O O     . VAL K 7   ? 0.90363 0.81468 0.86371 0.05502  -0.39354 0.28752  6   VAL K O     
8424  C CB    . VAL K 7   ? 0.82628 0.77718 0.88278 0.05023  -0.35653 0.28018  6   VAL K CB    
8425  C CG1   . VAL K 7   ? 0.84659 0.75904 0.86951 0.06041  -0.33196 0.28139  6   VAL K CG1   
8426  C CG2   . VAL K 7   ? 0.76183 0.73768 0.86308 0.04136  -0.34330 0.27376  6   VAL K CG2   
8427  N N     . HIS K 8   ? 0.89439 0.75678 0.80742 0.03270  -0.36320 0.26640  7   HIS K N     
8428  C CA    . HIS K 8   ? 0.94606 0.77073 0.80249 0.03737  -0.36453 0.27107  7   HIS K CA    
8429  C C     . HIS K 8   ? 0.95106 0.74028 0.78786 0.04386  -0.33440 0.27037  7   HIS K C     
8430  O O     . HIS K 8   ? 0.92520 0.71614 0.78129 0.03938  -0.31436 0.26102  7   HIS K O     
8431  C CB    . HIS K 8   ? 0.94204 0.74953 0.75605 0.01806  -0.37348 0.25761  7   HIS K CB    
8432  C CG    . HIS K 8   ? 0.92714 0.76782 0.76261 0.00542  -0.39894 0.25101  7   HIS K CG    
8433  N ND1   . HIS K 8   ? 0.94033 0.80735 0.78430 0.01175  -0.42447 0.25789  7   HIS K ND1   
8434  C CD2   . HIS K 8   ? 0.90797 0.76192 0.76304 -0.01343 -0.39830 0.23513  7   HIS K CD2   
8435  C CE1   . HIS K 8   ? 0.93441 0.82760 0.79936 -0.00476 -0.44455 0.24768  7   HIS K CE1   
8436  N NE2   . HIS K 8   ? 0.97453 0.85880 0.84708 -0.02018 -0.42681 0.23358  7   HIS K NE2   
8437  N N     . GLN K 9   ? 0.96320 0.71930 0.75980 0.05402  -0.33144 0.28017  8   GLN K N     
8438  C CA    . GLN K 9   ? 0.95800 0.67601 0.73284 0.05816  -0.30279 0.27825  8   GLN K CA    
8439  C C     . GLN K 9   ? 0.98382 0.66535 0.70623 0.04383  -0.29544 0.26804  8   GLN K C     
8440  O O     . GLN K 9   ? 1.00515 0.66790 0.68695 0.04576  -0.30724 0.27624  8   GLN K O     
8441  C CB    . GLN K 9   ? 1.02030 0.72234 0.79155 0.08092  -0.29877 0.29772  8   GLN K CB    
8442  C CG    . GLN K 9   ? 0.96163 0.70288 0.78427 0.09806  -0.30899 0.31004  8   GLN K CG    
8443  C CD    . GLN K 9   ? 1.00268 0.76518 0.87109 0.09591  -0.29458 0.30173  8   GLN K CD    
8444  O OE1   . GLN K 9   ? 1.02764 0.76814 0.88916 0.09253  -0.26859 0.29136  8   GLN K OE1   
8445  N NE2   . GLN K 9   ? 1.00177 0.80878 0.91757 0.09750  -0.30916 0.30458  8   GLN K NE2   
8446  N N     . GLY K 10  ? 0.97288 0.64501 0.69582 0.03016  -0.27600 0.25071  9   GLY K N     
8447  C CA    . GLY K 10  ? 0.97437 0.61051 0.65379 0.01757  -0.26295 0.24029  9   GLY K CA    
8448  C C     . GLY K 10  ? 1.00067 0.64069 0.66390 0.00019  -0.27374 0.22823  9   GLY K C     
8449  O O     . GLY K 10  ? 1.00469 0.63213 0.66098 -0.01331 -0.25837 0.21262  9   GLY K O     
8450  N N     . ASP K 11  ? 0.99568 0.65398 0.65518 0.00018  -0.30012 0.23424  10  ASP K N     
8451  C CA    . ASP K 11  ? 1.02799 0.68518 0.66658 -0.01697 -0.31012 0.22149  10  ASP K CA    
8452  C C     . ASP K 11  ? 1.06167 0.75449 0.71966 -0.01706 -0.34118 0.22588  10  ASP K C     
8453  O O     . ASP K 11  ? 1.05880 0.77252 0.73739 -0.00201 -0.35596 0.24147  10  ASP K O     
8454  C CB    . ASP K 11  ? 1.05326 0.66737 0.62824 -0.02098 -0.30351 0.22120  10  ASP K CB    
8455  C CG    . ASP K 11  ? 1.08257 0.68677 0.63485 -0.04072 -0.30237 0.20285  10  ASP K CG    
8456  O OD1   . ASP K 11  ? 1.07951 0.70658 0.66692 -0.05141 -0.30330 0.18980  10  ASP K OD1   
8457  O OD2   . ASP K 11  ? 1.16271 0.73351 0.66006 -0.04509 -0.29880 0.20199  10  ASP K OD2   
8458  N N     . LEU K 12  ? 1.06614 0.76646 0.72155 -0.03448 -0.34994 0.21096  11  LEU K N     
8459  C CA    . LEU K 12  ? 1.06964 0.79635 0.72985 -0.03875 -0.38094 0.21154  11  LEU K CA    
8460  C C     . LEU K 12  ? 1.10197 0.81147 0.71012 -0.02975 -0.39836 0.22418  11  LEU K C     
8461  O O     . LEU K 12  ? 1.15962 0.82750 0.71359 -0.03014 -0.38406 0.22436  11  LEU K O     
8462  C CB    . LEU K 12  ? 1.06807 0.79436 0.72339 -0.06103 -0.38315 0.19053  11  LEU K CB    
8463  C CG    . LEU K 12  ? 1.00112 0.74835 0.70851 -0.07112 -0.37260 0.17908  11  LEU K CG    
8464  C CD1   . LEU K 12  ? 0.97418 0.71084 0.66662 -0.09218 -0.37311 0.15888  11  LEU K CD1   
8465  C CD2   . LEU K 12  ? 0.96890 0.76094 0.73355 -0.06517 -0.38871 0.18763  11  LEU K CD2   
8466  N N     . PRO K 13  ? 1.07724 0.81993 0.70341 -0.02087 -0.42527 0.23376  12  PRO K N     
8467  C CA    . PRO K 13  ? 1.13376 0.86720 0.71515 -0.01114 -0.43530 0.24150  12  PRO K CA    
8468  C C     . PRO K 13  ? 1.18072 0.89229 0.70379 -0.02935 -0.44641 0.22730  12  PRO K C     
8469  O O     . PRO K 13  ? 1.23461 0.91790 0.69999 -0.02385 -0.44378 0.23272  12  PRO K O     
8470  C CB    . PRO K 13  ? 1.13068 0.91604 0.76074 0.00226  -0.45804 0.25061  12  PRO K CB    
8471  C CG    . PRO K 13  ? 1.07036 0.88795 0.77012 0.00051  -0.45548 0.24886  12  PRO K CG    
8472  C CD    . PRO K 13  ? 1.03704 0.83038 0.73310 -0.01634 -0.43823 0.23685  12  PRO K CD    
8473  N N     . ASN K 14  ? 1.16341 0.88518 0.69837 -0.05090 -0.45725 0.20936  13  ASN K N     
8474  C CA    . ASN K 14  ? 1.20643 0.90374 0.68618 -0.07137 -0.46491 0.19170  13  ASN K CA    
8475  C C     . ASN K 14  ? 1.22491 0.93235 0.74498 -0.09160 -0.45217 0.16883  13  ASN K C     
8476  O O     . ASN K 14  ? 1.16074 0.89044 0.74179 -0.08864 -0.44058 0.17035  13  ASN K O     
8477  C CB    . ASN K 14  ? 1.25429 0.97686 0.71937 -0.07207 -0.49363 0.18811  13  ASN K CB    
8478  C CG    . ASN K 14  ? 1.22236 1.00492 0.76059 -0.07021 -0.51708 0.18822  13  ASN K CG    
8479  O OD1   . ASN K 14  ? 1.19255 0.99392 0.76802 -0.08830 -0.52465 0.17320  13  ASN K OD1   
8480  N ND2   . ASN K 14  ? 1.23371 1.04593 0.79225 -0.04872 -0.52844 0.20505  13  ASN K ND2   
8481  N N     . LEU K 15  ? 1.27271 0.96226 0.75702 -0.11172 -0.45336 0.14773  14  LEU K N     
8482  C CA    . LEU K 15  ? 1.22392 0.91757 0.74251 -0.13094 -0.43983 0.12566  14  LEU K CA    
8483  C C     . LEU K 15  ? 1.25116 0.97685 0.79263 -0.14672 -0.46859 0.11153  14  LEU K C     
8484  O O     . LEU K 15  ? 1.23895 0.96050 0.79603 -0.16560 -0.45906 0.09054  14  LEU K O     
8485  C CB    . LEU K 15  ? 1.23603 0.88240 0.70593 -0.14345 -0.41248 0.10895  14  LEU K CB    
8486  C CG    . LEU K 15  ? 1.25479 0.87309 0.72314 -0.13484 -0.37647 0.11452  14  LEU K CG    
8487  C CD1   . LEU K 15  ? 1.26461 0.84353 0.69793 -0.15000 -0.35049 0.09435  14  LEU K CD1   
8488  C CD2   . LEU K 15  ? 1.18405 0.82933 0.72382 -0.12781 -0.36497 0.12036  14  LEU K CD2   
8489  N N     . ASP K 16  ? 1.26274 1.02079 0.80947 -0.13930 -0.50345 0.12237  15  ASP K N     
8490  C CA    . ASP K 16  ? 1.24147 1.03018 0.80306 -0.15623 -0.53481 0.10666  15  ASP K CA    
8491  C C     . ASP K 16  ? 1.21212 1.03063 0.85147 -0.16940 -0.52842 0.09463  15  ASP K C     
8492  O O     . ASP K 16  ? 1.23511 1.06571 0.88427 -0.19068 -0.54293 0.07344  15  ASP K O     
8493  C CB    . ASP K 16  ? 1.24152 1.06887 0.81272 -0.14026 -0.56540 0.12186  15  ASP K CB    
8494  C CG    . ASP K 16  ? 1.30327 1.10431 0.80082 -0.12678 -0.56570 0.13071  15  ASP K CG    
8495  O OD1   . ASP K 16  ? 1.33741 1.08902 0.76795 -0.13628 -0.55080 0.12166  15  ASP K OD1   
8496  O OD2   . ASP K 16  ? 1.32023 1.14918 0.82711 -0.10644 -0.57953 0.14714  15  ASP K OD2   
8497  N N     . ASN K 17  ? 1.15321 0.98226 0.84591 -0.15794 -0.50655 0.10718  16  ASN K N     
8498  C CA    . ASN K 17  ? 1.10007 0.95471 0.86411 -0.16823 -0.49770 0.09956  16  ASN K CA    
8499  C C     . ASN K 17  ? 1.06727 0.88957 0.83235 -0.17850 -0.46298 0.08679  16  ASN K C     
8500  O O     . ASN K 17  ? 1.01493 0.85231 0.83568 -0.18471 -0.45085 0.08356  16  ASN K O     
8501  C CB    . ASN K 17  ? 1.07294 0.96198 0.89683 -0.14930 -0.49564 0.12139  16  ASN K CB    
8502  C CG    . ASN K 17  ? 1.05435 0.98648 0.90120 -0.14109 -0.53077 0.13212  16  ASN K CG    
8503  O OD1   . ASN K 17  ? 1.04965 1.00793 0.93771 -0.12289 -0.53089 0.15122  16  ASN K OD1   
8504  N ND2   . ASN K 17  ? 1.10587 1.04708 0.92794 -0.15455 -0.56113 0.11900  16  ASN K ND2   
8505  N N     . TYR K 18  ? 1.11862 0.89712 0.82536 -0.17973 -0.44592 0.08044  17  TYR K N     
8506  C CA    . TYR K 18  ? 1.14026 0.88877 0.84928 -0.18658 -0.41274 0.06979  17  TYR K CA    
8507  C C     . TYR K 18  ? 1.19455 0.90507 0.84748 -0.20345 -0.40717 0.04765  17  TYR K C     
8508  O O     . TYR K 18  ? 1.18237 0.85683 0.80305 -0.20198 -0.38197 0.04382  17  TYR K O     
8509  C CB    . TYR K 18  ? 1.11206 0.84765 0.82055 -0.16758 -0.38909 0.08638  17  TYR K CB    
8510  C CG    . TYR K 18  ? 1.05063 0.82193 0.81704 -0.15373 -0.39091 0.10423  17  TYR K CG    
8511  C CD1   . TYR K 18  ? 0.98179 0.77052 0.80407 -0.15910 -0.38074 0.10188  17  TYR K CD1   
8512  C CD2   . TYR K 18  ? 1.01526 0.80156 0.77998 -0.13533 -0.40209 0.12358  17  TYR K CD2   
8513  C CE1   . TYR K 18  ? 0.94435 0.76418 0.81624 -0.14717 -0.38041 0.11764  17  TYR K CE1   
8514  C CE2   . TYR K 18  ? 0.96362 0.78165 0.78124 -0.12307 -0.40176 0.13830  17  TYR K CE2   
8515  C CZ    . TYR K 18  ? 0.91908 0.75398 0.78893 -0.12949 -0.39057 0.13487  17  TYR K CZ    
8516  O OH    . TYR K 18  ? 0.86994 0.73422 0.78906 -0.11779 -0.38739 0.14915  17  TYR K OH    
8517  N N     . ARG K 19  ? 1.20347 0.92319 0.84599 -0.22051 -0.43073 0.03141  18  ARG K N     
8518  C CA    . ARG K 19  ? 1.26140 0.94801 0.86045 -0.24144 -0.42503 0.00473  18  ARG K CA    
8519  C C     . ARG K 19  ? 1.23852 0.92494 0.88741 -0.25853 -0.40943 -0.01299 18  ARG K C     
8520  O O     . ARG K 19  ? 1.24074 0.92557 0.88588 -0.27990 -0.42015 -0.03585 18  ARG K O     
8521  C CB    . ARG K 19  ? 1.31096 1.00638 0.86573 -0.25151 -0.46072 -0.00506 18  ARG K CB    
8522  C CG    . ARG K 19  ? 1.31464 1.01418 0.82399 -0.23246 -0.48052 0.01638  18  ARG K CG    
8523  C CD    . ARG K 19  ? 1.36252 1.02249 0.83078 -0.21764 -0.45066 0.02866  18  ARG K CD    
8524  N NE    . ARG K 19  ? 1.44430 1.09746 0.85653 -0.20239 -0.46720 0.04647  18  ARG K NE    
8525  C CZ    . ARG K 19  ? 1.43103 1.04459 0.78973 -0.19267 -0.44576 0.05497  18  ARG K CZ    
8526  N NH1   . ARG K 19  ? 1.39051 0.97120 0.74688 -0.19658 -0.40808 0.04635  18  ARG K NH1   
8527  N NH2   . ARG K 19  ? 1.42849 1.03547 0.73692 -0.17835 -0.46199 0.07311  18  ARG K NH2   
8528  N N     . ILE K 20  ? 1.25584 0.94235 0.95059 -0.24899 -0.38347 -0.00239 19  ILE K N     
8529  C CA    . ILE K 20  ? 1.23215 0.92337 0.98394 -0.25984 -0.36882 -0.01102 19  ILE K CA    
8530  C C     . ILE K 20  ? 1.17577 0.82884 0.92192 -0.25924 -0.33292 -0.01745 19  ILE K C     
8531  O O     . ILE K 20  ? 1.16841 0.79859 0.87774 -0.24854 -0.31872 -0.01251 19  ILE K O     
8532  C CB    . ILE K 20  ? 1.18276 0.91268 1.00099 -0.24768 -0.37097 0.00996  19  ILE K CB    
8533  C CG1   . ILE K 20  ? 1.08979 0.81907 0.90342 -0.22318 -0.35804 0.03325  19  ILE K CG1   
8534  C CG2   . ILE K 20  ? 1.12310 0.89456 0.96306 -0.25195 -0.40482 0.01228  19  ILE K CG2   
8535  C CD1   . ILE K 20  ? 1.04760 0.81464 0.91125 -0.20872 -0.36378 0.05485  19  ILE K CD1   
8536  N N     . ASP K 21  ? 1.14091 0.78889 0.93000 -0.27005 -0.31738 -0.02724 20  ASP K N     
8537  C CA    . ASP K 21  ? 1.13141 0.74694 0.92704 -0.26848 -0.28384 -0.03232 20  ASP K CA    
8538  C C     . ASP K 21  ? 1.09747 0.72349 0.92470 -0.24617 -0.26797 -0.00809 20  ASP K C     
8539  O O     . ASP K 21  ? 1.08117 0.68382 0.89988 -0.23856 -0.24469 -0.00801 20  ASP K O     
8540  C CB    . ASP K 21  ? 1.13399 0.73905 0.96645 -0.28638 -0.27262 -0.04909 20  ASP K CB    
8541  C CG    . ASP K 21  ? 1.32916 0.90351 1.12039 -0.30912 -0.27297 -0.08020 20  ASP K CG    
8542  O OD1   . ASP K 21  ? 1.35486 0.93032 1.09440 -0.31473 -0.29474 -0.08828 20  ASP K OD1   
8543  O OD2   . ASP K 21  ? 1.38041 0.92827 1.18940 -0.32122 -0.25132 -0.09658 20  ASP K OD2   
8544  N N     . ALA K 22  ? 1.11484 0.82992 0.72652 -0.10237 -0.34392 0.02788  21  ALA K N     
8545  C CA    . ALA K 22  ? 1.03108 0.78999 0.70095 -0.09421 -0.31511 0.03129  21  ALA K CA    
8546  C C     . ALA K 22  ? 0.98509 0.77176 0.70967 -0.09178 -0.33111 0.04545  21  ALA K C     
8547  O O     . ALA K 22  ? 0.94202 0.72915 0.69179 -0.09596 -0.36375 0.04998  21  ALA K O     
8548  C CB    . ALA K 22  ? 0.94930 0.73117 0.66206 -0.09246 -0.30184 0.02139  21  ALA K CB    
8549  N N     . VAL K 23  ? 0.89478 0.70390 0.63994 -0.08489 -0.30835 0.05219  22  VAL K N     
8550  C CA    . VAL K 23  ? 0.87600 0.71039 0.67118 -0.08113 -0.31892 0.06481  22  VAL K CA    
8551  C C     . VAL K 23  ? 0.80793 0.68279 0.66138 -0.07312 -0.29238 0.06426  22  VAL K C     
8552  O O     . VAL K 23  ? 0.78359 0.66295 0.62548 -0.06941 -0.26268 0.05885  22  VAL K O     
8553  C CB    . VAL K 23  ? 0.87500 0.69105 0.63300 -0.08094 -0.32254 0.07546  22  VAL K CB    
8554  C CG1   . VAL K 23  ? 0.87948 0.68721 0.59814 -0.07797 -0.28809 0.07253  22  VAL K CG1   
8555  C CG2   . VAL K 23  ? 0.83866 0.68173 0.65250 -0.07595 -0.33137 0.08759  22  VAL K CG2   
8556  N N     . ALA K 24  ? 0.76664 0.66943 0.68268 -0.07042 -0.30337 0.07001  23  ALA K N     
8557  C CA    . ALA K 24  ? 0.71209 0.65036 0.68108 -0.06259 -0.28068 0.07067  23  ALA K CA    
8558  C C     . ALA K 24  ? 0.73410 0.67980 0.70930 -0.05673 -0.27369 0.07968  23  ALA K C     
8559  O O     . ALA K 24  ? 0.71763 0.65923 0.70120 -0.05731 -0.29548 0.08897  23  ALA K O     
8560  C CB    . ALA K 24  ? 0.64715 0.61002 0.67953 -0.06223 -0.29291 0.07252  23  ALA K CB    
8561  N N     . VAL K 25  ? 0.64062 0.59646 0.61406 -0.05122 -0.24503 0.07719  24  VAL K N     
8562  C CA    . VAL K 25  ? 0.63524 0.59542 0.61077 -0.04600 -0.23641 0.08463  24  VAL K CA    
8563  C C     . VAL K 25  ? 0.63358 0.62364 0.65721 -0.03796 -0.21752 0.08344  24  VAL K C     
8564  O O     . VAL K 25  ? 0.59055 0.59148 0.62414 -0.03652 -0.20044 0.07576  24  VAL K O     
8565  C CB    . VAL K 25  ? 0.64063 0.57940 0.56282 -0.04751 -0.22024 0.08365  24  VAL K CB    
8566  C CG1   . VAL K 25  ? 0.62433 0.56710 0.55200 -0.04285 -0.21304 0.09234  24  VAL K CG1   
8567  C CG2   . VAL K 25  ? 0.69316 0.59779 0.55924 -0.05541 -0.23630 0.08376  24  VAL K CG2   
8568  N N     . ASP K 26  ? 0.63988 0.64073 0.69098 -0.03266 -0.22104 0.09099  25  ASP K N     
8569  C CA    . ASP K 26  ? 0.62665 0.65012 0.71445 -0.02453 -0.20266 0.08968  25  ASP K CA    
8570  C C     . ASP K 26  ? 0.62684 0.64891 0.71938 -0.02000 -0.20495 0.09767  25  ASP K C     
8571  O O     . ASP K 26  ? 0.62607 0.63353 0.70336 -0.02301 -0.22335 0.10544  25  ASP K O     
8572  C CB    . ASP K 26  ? 0.60333 0.64902 0.74179 -0.02152 -0.20471 0.08809  25  ASP K CB    
8573  C CG    . ASP K 26  ? 0.61270 0.67729 0.77902 -0.01345 -0.18238 0.08475  25  ASP K CG    
8574  O OD1   . ASP K 26  ? 0.58721 0.64886 0.73320 -0.01188 -0.16473 0.08044  25  ASP K OD1   
8575  O OD2   . ASP K 26  ? 0.62521 0.70634 0.83412 -0.00856 -0.18274 0.08658  25  ASP K OD2   
8576  N N     . THR K 27  ? 0.60181 0.63663 0.71314 -0.01302 -0.18710 0.09581  26  THR K N     
8577  C CA    . THR K 27  ? 0.59364 0.62628 0.70979 -0.00842 -0.18722 0.10220  26  THR K CA    
8578  C C     . THR K 27  ? 0.57204 0.62390 0.73152 0.00058  -0.17833 0.10000  26  THR K C     
8579  O O     . THR K 27  ? 0.57263 0.63771 0.74950 0.00324  -0.16582 0.09308  26  THR K O     
8580  C CB    . THR K 27  ? 0.61173 0.63208 0.69420 -0.00969 -0.17271 0.10219  26  THR K CB    
8581  O OG1   . THR K 27  ? 0.64092 0.67082 0.72822 -0.00714 -0.15228 0.09368  26  THR K OG1   
8582  C CG2   . THR K 27  ? 0.62348 0.62181 0.65892 -0.01795 -0.17769 0.10440  26  THR K CG2   
8583  N N     . GLU K 28  ? 0.55331 0.60438 0.72804 0.00531  -0.18469 0.10610  27  GLU K N     
8584  C CA    . GLU K 28  ? 0.56432 0.62778 0.77164 0.01461  -0.17403 0.10333  27  GLU K CA    
8585  C C     . GLU K 28  ? 0.55823 0.61110 0.75144 0.01686  -0.17015 0.10648  27  GLU K C     
8586  O O     . GLU K 28  ? 0.56439 0.60274 0.73520 0.01228  -0.18075 0.11432  27  GLU K O     
8587  C CB    . GLU K 28  ? 0.54765 0.62216 0.79905 0.01986  -0.18536 0.10686  27  GLU K CB    
8588  C CG    . GLU K 28  ? 0.57902 0.66450 0.85234 0.01696  -0.19223 0.10585  27  GLU K CG    
8589  C CD    . GLU K 28  ? 0.60177 0.69967 0.88232 0.01832  -0.17229 0.09689  27  GLU K CD    
8590  O OE1   . GLU K 28  ? 0.56979 0.66925 0.84426 0.02322  -0.15353 0.09116  27  GLU K OE1   
8591  O OE2   . GLU K 28  ? 0.57826 0.68294 0.87054 0.01403  -0.17697 0.09608  27  GLU K OE2   
8592  N N     . THR K 29  ? 0.52428 0.58257 0.72885 0.02349  -0.15508 0.10056  28  THR K N     
8593  C CA    . THR K 29  ? 0.52723 0.57586 0.72078 0.02536  -0.14991 0.10196  28  THR K CA    
8594  C C     . THR K 29  ? 0.53667 0.59059 0.75789 0.03523  -0.14402 0.09750  28  THR K C     
8595  O O     . THR K 29  ? 0.51999 0.58515 0.76646 0.04067  -0.14063 0.09311  28  THR K O     
8596  C CB    . THR K 29  ? 0.52663 0.57103 0.69476 0.02157  -0.13583 0.09722  28  THR K CB    
8597  O OG1   . THR K 29  ? 0.50221 0.55682 0.68017 0.02511  -0.12362 0.08787  28  THR K OG1   
8598  C CG2   . THR K 29  ? 0.53902 0.57563 0.67667 0.01248  -0.13811 0.10018  28  THR K CG2   
8599  N N     . LEU K 30  ? 0.53085 0.57531 0.74676 0.03752  -0.14150 0.09826  29  LEU K N     
8600  C CA    . LEU K 30  ? 0.52534 0.57006 0.75889 0.04663  -0.13423 0.09164  29  LEU K CA    
8601  C C     . LEU K 30  ? 0.53049 0.57526 0.75160 0.04753  -0.11947 0.08225  29  LEU K C     
8602  O O     . LEU K 30  ? 0.56229 0.60236 0.78937 0.05435  -0.11373 0.07599  29  LEU K O     
8603  C CB    . LEU K 30  ? 0.52959 0.56202 0.76636 0.04884  -0.14161 0.09691  29  LEU K CB    
8604  C CG    . LEU K 30  ? 0.54351 0.57561 0.80378 0.05248  -0.15570 0.10402  29  LEU K CG    
8605  C CD1   . LEU K 30  ? 0.52946 0.54784 0.79298 0.05428  -0.16351 0.10992  29  LEU K CD1   
8606  C CD2   . LEU K 30  ? 0.55531 0.59836 0.84678 0.06179  -0.15086 0.09705  29  LEU K CD2   
8607  N N     . GLY K 31  ? 0.51053 0.55835 0.71365 0.04097  -0.11433 0.08099  30  GLY K N     
8608  C CA    . GLY K 31  ? 0.52908 0.57618 0.72171 0.04145  -0.10254 0.07316  30  GLY K CA    
8609  C C     . GLY K 31  ? 0.52445 0.57115 0.69688 0.03317  -0.09925 0.07421  30  GLY K C     
8610  O O     . GLY K 31  ? 0.51040 0.55654 0.67320 0.02707  -0.10459 0.08005  30  GLY K O     
8611  N N     . LEU K 32  ? 0.52735 0.57216 0.69234 0.03332  -0.09063 0.06822  31  LEU K N     
8612  C CA    . LEU K 32  ? 0.52144 0.56650 0.67194 0.02686  -0.08533 0.06751  31  LEU K CA    
8613  C C     . LEU K 32  ? 0.51596 0.55245 0.65885 0.02285  -0.08470 0.07153  31  LEU K C     
8614  O O     . LEU K 32  ? 0.54394 0.58008 0.67712 0.01779  -0.07884 0.07126  31  LEU K O     
8615  C CB    . LEU K 32  ? 0.50589 0.55293 0.65500 0.02886  -0.07739 0.06000  31  LEU K CB    
8616  C CG    . LEU K 32  ? 0.54426 0.59937 0.70170 0.03271  -0.07408 0.05629  31  LEU K CG    
8617  C CD1   . LEU K 32  ? 0.56682 0.61930 0.71782 0.03451  -0.06612 0.05013  31  LEU K CD1   
8618  C CD2   . LEU K 32  ? 0.54574 0.60989 0.70482 0.02775  -0.07641 0.05896  31  LEU K CD2   
8619  N N     . GLN K 33  ? 0.52413 0.55355 0.67356 0.02497  -0.08972 0.07544  32  GLN K N     
8620  C CA    . GLN K 33  ? 0.53270 0.55444 0.68034 0.02110  -0.08790 0.07994  32  GLN K CA    
8621  C C     . GLN K 33  ? 0.54468 0.56157 0.68591 0.01683  -0.09166 0.08998  32  GLN K C     
8622  O O     . GLN K 33  ? 0.55309 0.56491 0.70257 0.01935  -0.09939 0.09463  32  GLN K O     
8623  C CB    . GLN K 33  ? 0.53951 0.55387 0.69932 0.02567  -0.09130 0.07726  32  GLN K CB    
8624  C CG    . GLN K 33  ? 0.55567 0.57008 0.71531 0.02942  -0.08864 0.06794  32  GLN K CG    
8625  C CD    . GLN K 33  ? 0.58067 0.58378 0.74711 0.03462  -0.09473 0.06412  32  GLN K CD    
8626  O OE1   . GLN K 33  ? 0.56080 0.55634 0.73596 0.03353  -0.10016 0.06872  32  GLN K OE1   
8627  N NE2   . GLN K 33  ? 0.55927 0.55915 0.72033 0.04024  -0.09389 0.05580  32  GLN K NE2   
8628  N N     . PRO K 34  ? 0.58019 0.59595 0.70467 0.01037  -0.08625 0.09367  33  PRO K N     
8629  C CA    . PRO K 34  ? 0.57259 0.58075 0.68263 0.00605  -0.09085 0.10341  33  PRO K CA    
8630  C C     . PRO K 34  ? 0.59235 0.59106 0.70773 0.00479  -0.09199 0.11234  33  PRO K C     
8631  O O     . PRO K 34  ? 0.59709 0.58831 0.70422 0.00296  -0.09969 0.12116  33  PRO K O     
8632  C CB    . PRO K 34  ? 0.55517 0.56049 0.64176 -0.00036 -0.08156 0.10337  33  PRO K CB    
8633  C CG    . PRO K 34  ? 0.55537 0.56963 0.64840 0.00120  -0.07412 0.09325  33  PRO K CG    
8634  C CD    . PRO K 34  ? 0.54353 0.56269 0.65941 0.00705  -0.07592 0.08861  33  PRO K CD    
8635  N N     . HIS K 35  ? 0.57197 0.56976 0.70220 0.00534  -0.08612 0.11111  34  HIS K N     
8636  C CA    . HIS K 35  ? 0.59000 0.57888 0.73004 0.00391  -0.08830 0.12012  34  HIS K CA    
8637  C C     . HIS K 35  ? 0.58202 0.56858 0.73792 0.01010  -0.10183 0.11984  34  HIS K C     
8638  O O     . HIS K 35  ? 0.60890 0.58674 0.77008 0.00889  -0.10725 0.12893  34  HIS K O     
8639  C CB    . HIS K 35  ? 0.56488 0.55320 0.72102 0.00206  -0.07958 0.11945  34  HIS K CB    
8640  C CG    . HIS K 35  ? 0.63879 0.62801 0.78419 -0.00376 -0.06390 0.12104  34  HIS K CG    
8641  N ND1   . HIS K 35  ? 0.66408 0.64512 0.79712 -0.00992 -0.05423 0.13169  34  HIS K ND1   
8642  C CD2   . HIS K 35  ? 0.61031 0.60616 0.75562 -0.00404 -0.05511 0.11328  34  HIS K CD2   
8643  C CE1   . HIS K 35  ? 0.63953 0.62222 0.76529 -0.01325 -0.03877 0.12950  34  HIS K CE1   
8644  N NE2   . HIS K 35  ? 0.60874 0.60087 0.74352 -0.00972 -0.03987 0.11837  34  HIS K NE2   
8645  N N     . ARG K 36  ? 0.56659 0.55961 0.72999 0.01681  -0.10625 0.10980  35  ARG K N     
8646  C CA    . ARG K 36  ? 0.54900 0.53924 0.72698 0.02397  -0.11668 0.10766  35  ARG K CA    
8647  C C     . ARG K 36  ? 0.54348 0.53888 0.71987 0.02686  -0.12334 0.10834  35  ARG K C     
8648  O O     . ARG K 36  ? 0.53987 0.53065 0.72736 0.03042  -0.13300 0.11252  35  ARG K O     
8649  C CB    . ARG K 36  ? 0.51323 0.50403 0.70067 0.03039  -0.11567 0.09571  35  ARG K CB    
8650  C CG    . ARG K 36  ? 0.51565 0.50041 0.71622 0.03866  -0.12384 0.09165  35  ARG K CG    
8651  C CD    . ARG K 36  ? 0.53172 0.51473 0.73198 0.04513  -0.12088 0.07880  35  ARG K CD    
8652  N NE    . ARG K 36  ? 0.53110 0.52554 0.72285 0.04619  -0.11328 0.07331  35  ARG K NE    
8653  C CZ    . ARG K 36  ? 0.53746 0.53119 0.72243 0.04952  -0.10781 0.06381  35  ARG K CZ    
8654  N NH1   . ARG K 36  ? 0.54799 0.52879 0.73061 0.05208  -0.11041 0.05797  35  ARG K NH1   
8655  N NH2   . ARG K 36  ? 0.52210 0.52658 0.70161 0.04983  -0.10067 0.06057  35  ARG K NH2   
8656  N N     . ASP K 37  ? 0.53996 0.54457 0.70611 0.02539  -0.11933 0.10451  36  ASP K N     
8657  C CA    . ASP K 37  ? 0.55335 0.56526 0.72527 0.02873  -0.12575 0.10329  36  ASP K CA    
8658  C C     . ASP K 37  ? 0.52800 0.53763 0.68275 0.02179  -0.13171 0.11201  36  ASP K C     
8659  O O     . ASP K 37  ? 0.56543 0.57664 0.70153 0.01626  -0.12563 0.11070  36  ASP K O     
8660  C CB    . ASP K 37  ? 0.52275 0.54545 0.69810 0.03213  -0.11809 0.09255  36  ASP K CB    
8661  C CG    . ASP K 37  ? 0.53813 0.55821 0.72078 0.03797  -0.11200 0.08379  36  ASP K CG    
8662  O OD1   . ASP K 37  ? 0.53838 0.55097 0.73253 0.04325  -0.11665 0.08345  36  ASP K OD1   
8663  O OD2   . ASP K 37  ? 0.53345 0.55685 0.70886 0.03722  -0.10374 0.07723  36  ASP K OD2   
8664  N N     . ARG K 38  ? 0.52856 0.53237 0.68833 0.02224  -0.14457 0.12061  37  ARG K N     
8665  C CA    . ARG K 38  ? 0.57514 0.57089 0.71325 0.01517  -0.15337 0.13050  37  ARG K CA    
8666  C C     . ARG K 38  ? 0.59173 0.59509 0.72702 0.01390  -0.15932 0.12741  37  ARG K C     
8667  O O     . ARG K 38  ? 0.55780 0.57397 0.71709 0.01965  -0.16003 0.12049  37  ARG K O     
8668  C CB    . ARG K 38  ? 0.53595 0.52162 0.68179 0.01616  -0.16827 0.14156  37  ARG K CB    
8669  C CG    . ARG K 38  ? 0.54181 0.53526 0.71777 0.02345  -0.18079 0.14008  37  ARG K CG    
8670  C CD    . ARG K 38  ? 0.58566 0.56718 0.76919 0.02400  -0.19663 0.15210  37  ARG K CD    
8671  N NE    . ARG K 38  ? 0.60134 0.58889 0.81479 0.02999  -0.21136 0.15318  37  ARG K NE    
8672  C CZ    . ARG K 38  ? 0.62073 0.60817 0.83150 0.02659  -0.22624 0.15872  37  ARG K CZ    
8673  N NH1   . ARG K 38  ? 0.60336 0.58401 0.77834 0.01752  -0.22779 0.16187  37  ARG K NH1   
8674  N NH2   . ARG K 38  ? 0.56697 0.56002 0.81279 0.03256  -0.24047 0.16089  37  ARG K NH2   
8675  N N     . LEU K 39  ? 0.59739 0.59094 0.70238 0.00603  -0.16350 0.13294  38  LEU K N     
8676  C CA    . LEU K 39  ? 0.56481 0.56089 0.66534 0.00349  -0.17466 0.13214  38  LEU K CA    
8677  C C     . LEU K 39  ? 0.57246 0.56937 0.69721 0.00701  -0.19482 0.13874  38  LEU K C     
8678  O O     . LEU K 39  ? 0.58898 0.57397 0.71049 0.00649  -0.20479 0.14879  38  LEU K O     
8679  C CB    . LEU K 39  ? 0.58781 0.56716 0.64422 -0.00576 -0.17576 0.13670  38  LEU K CB    
8680  C CG    . LEU K 39  ? 0.63495 0.61142 0.67969 -0.00997 -0.19028 0.13610  38  LEU K CG    
8681  C CD1   . LEU K 39  ? 0.58959 0.58347 0.65181 -0.00775 -0.18135 0.12401  38  LEU K CD1   
8682  C CD2   . LEU K 39  ? 0.62855 0.58171 0.62140 -0.01887 -0.19111 0.14097  38  LEU K CD2   
8683  N N     . CYS K 40  ? 0.55809 0.56923 0.71068 0.01070  -0.20055 0.13373  39  CYS K N     
8684  C CA    . CYS K 40  ? 0.55104 0.56631 0.73725 0.01533  -0.21827 0.13913  39  CYS K CA    
8685  C C     . CYS K 40  ? 0.58167 0.59512 0.76726 0.01025  -0.23806 0.14331  39  CYS K C     
8686  O O     . CYS K 40  ? 0.60405 0.61155 0.80304 0.01046  -0.25909 0.15256  39  CYS K O     
8687  C CB    . CYS K 40  ? 0.55759 0.59168 0.78790 0.02550  -0.20816 0.13060  39  CYS K CB    
8688  S SG    . CYS K 40  ? 0.59900 0.63202 0.83760 0.03354  -0.19141 0.12549  39  CYS K SG    
8689  N N     . VAL K 41  ? 0.58685 0.60445 0.75931 0.00571  -0.23340 0.13677  40  VAL K N     
8690  C CA    . VAL K 41  ? 0.59083 0.60719 0.76564 0.00064  -0.25257 0.13891  40  VAL K CA    
8691  C C     . VAL K 41  ? 0.62641 0.63346 0.75848 -0.00734 -0.24591 0.13352  40  VAL K C     
8692  O O     . VAL K 41  ? 0.62331 0.63736 0.74808 -0.00625 -0.22392 0.12484  40  VAL K O     
8693  C CB    . VAL K 41  ? 0.56508 0.60459 0.79382 0.00649  -0.25281 0.13411  40  VAL K CB    
8694  C CG1   . VAL K 41  ? 0.56021 0.59789 0.79492 0.00017  -0.27520 0.13703  40  VAL K CG1   
8695  C CG2   . VAL K 41  ? 0.54090 0.59057 0.81539 0.01615  -0.25424 0.13721  40  VAL K CG2   
8696  N N     . VAL K 42  ? 0.63426 0.62393 0.73790 -0.01520 -0.26571 0.13826  41  VAL K N     
8697  C CA    . VAL K 42  ? 0.66259 0.64298 0.73040 -0.02230 -0.26207 0.13163  41  VAL K CA    
8698  C C     . VAL K 42  ? 0.67292 0.65567 0.75967 -0.02577 -0.28506 0.13168  41  VAL K C     
8699  O O     . VAL K 42  ? 0.71028 0.68413 0.80438 -0.02763 -0.31143 0.14076  41  VAL K O     
8700  C CB    . VAL K 42  ? 0.69193 0.64295 0.69661 -0.02944 -0.26185 0.13576  41  VAL K CB    
8701  C CG1   . VAL K 42  ? 0.64309 0.58368 0.61104 -0.03561 -0.25473 0.12690  41  VAL K CG1   
8702  C CG2   . VAL K 42  ? 0.60655 0.55676 0.60201 -0.02613 -0.24059 0.13785  41  VAL K CG2   
8703  N N     . GLN K 43  ? 0.64109 0.63586 0.73946 -0.02672 -0.27633 0.12227  42  GLN K N     
8704  C CA    . GLN K 43  ? 0.67072 0.66952 0.79254 -0.03047 -0.29670 0.12176  42  GLN K CA    
8705  C C     . GLN K 43  ? 0.69458 0.67247 0.76835 -0.03944 -0.30229 0.11623  42  GLN K C     
8706  O O     . GLN K 43  ? 0.69263 0.66703 0.73716 -0.04028 -0.28043 0.10821  42  GLN K O     
8707  C CB    . GLN K 43  ? 0.61856 0.64734 0.79706 -0.02484 -0.28353 0.11611  42  GLN K CB    
8708  C CG    . GLN K 43  ? 0.64320 0.69148 0.86690 -0.01495 -0.27325 0.11901  42  GLN K CG    
8709  C CD    . GLN K 43  ? 0.58029 0.63637 0.79551 -0.00930 -0.24269 0.11220  42  GLN K CD    
8710  O OE1   . GLN K 43  ? 0.60041 0.64942 0.79922 -0.00627 -0.23621 0.11477  42  GLN K OE1   
8711  N NE2   . GLN K 43  ? 0.57312 0.64293 0.80109 -0.00812 -0.22524 0.10415  42  GLN K NE2   
8712  N N     . LEU K 44  ? 0.73139 0.69413 0.79828 -0.04596 -0.33258 0.12023  43  LEU K N     
8713  C CA    . LEU K 44  ? 0.73809 0.67825 0.76066 -0.05456 -0.34180 0.11406  43  LEU K CA    
8714  C C     . LEU K 44  ? 0.76665 0.71358 0.82739 -0.05844 -0.36675 0.11379  43  LEU K C     
8715  O O     . LEU K 44  ? 0.75396 0.71598 0.86748 -0.05591 -0.38393 0.12137  43  LEU K O     
8716  C CB    . LEU K 44  ? 0.77979 0.68167 0.73462 -0.06103 -0.35746 0.11918  43  LEU K CB    
8717  C CG    . LEU K 44  ? 0.83361 0.72616 0.75502 -0.05811 -0.33872 0.12393  43  LEU K CG    
8718  C CD1   . LEU K 44  ? 0.85535 0.71085 0.72203 -0.06450 -0.36251 0.13374  43  LEU K CD1   
8719  C CD2   . LEU K 44  ? 0.73332 0.62522 0.62474 -0.05729 -0.30481 0.11380  43  LEU K CD2   
8720  N N     . SER K 45  ? 0.78689 0.72190 0.82269 -0.06466 -0.36862 0.10497  44  SER K N     
8721  C CA    . SER K 45  ? 0.77457 0.70831 0.83644 -0.07064 -0.39660 0.10465  44  SER K CA    
8722  C C     . SER K 45  ? 0.80463 0.70814 0.80761 -0.07886 -0.40222 0.09511  44  SER K C     
8723  O O     . SER K 45  ? 0.81269 0.71083 0.77976 -0.07792 -0.37529 0.08614  44  SER K O     
8724  C CB    . SER K 45  ? 0.72433 0.69514 0.86042 -0.06638 -0.38506 0.10262  44  SER K CB    
8725  O OG    . SER K 45  ? 0.73529 0.70439 0.89736 -0.07316 -0.41059 0.10201  44  SER K OG    
8726  N N     . SER K 46  ? 0.83246 0.71505 0.82703 -0.08673 -0.43829 0.09697  45  SER K N     
8727  C CA    . SER K 46  ? 0.86986 0.72129 0.81336 -0.09507 -0.44980 0.08723  45  SER K CA    
8728  C C     . SER K 46  ? 0.86941 0.73889 0.85642 -0.09711 -0.44758 0.07925  45  SER K C     
8729  O O     . SER K 46  ? 0.89940 0.74439 0.84825 -0.10357 -0.45502 0.06957  45  SER K O     
8730  C CB    . SER K 46  ? 0.90514 0.72161 0.81864 -0.10157 -0.48304 0.09168  45  SER K CB    
8731  O OG    . SER K 46  ? 0.88351 0.71922 0.86810 -0.10022 -0.49711 0.09872  45  SER K OG    
8732  N N     . GLY K 47  ? 0.80985 0.71938 0.87386 -0.09185 -0.43702 0.08310  46  GLY K N     
8733  C CA    . GLY K 47  ? 0.74921 0.67656 0.86077 -0.09439 -0.43681 0.07831  46  GLY K CA    
8734  C C     . GLY K 47  ? 0.80828 0.73342 0.96187 -0.09859 -0.46359 0.08332  46  GLY K C     
8735  O O     . GLY K 47  ? 0.82847 0.76313 1.01751 -0.10168 -0.46423 0.07964  46  GLY K O     
8736  N N     . ASP K 48  ? 0.75713 0.66854 0.90862 -0.09814 -0.48103 0.09175  47  ASP K N     
8737  C CA    . ASP K 48  ? 0.80732 0.71206 0.99629 -0.10144 -0.50399 0.09705  47  ASP K CA    
8738  C C     . ASP K 48  ? 0.80467 0.74538 1.07919 -0.09497 -0.49576 0.10619  47  ASP K C     
8739  O O     . ASP K 48  ? 0.75134 0.68644 1.06009 -0.09674 -0.51490 0.11281  47  ASP K O     
8740  C CB    . ASP K 48  ? 0.84139 0.70656 0.97840 -0.10552 -0.52973 0.10115  47  ASP K CB    
8741  C CG    . ASP K 48  ? 0.83530 0.70715 0.97759 -0.09962 -0.52623 0.11092  47  ASP K CG    
8742  O OD1   . ASP K 48  ? 0.86176 0.75647 1.00953 -0.09298 -0.50237 0.11131  47  ASP K OD1   
8743  O OD2   . ASP K 48  ? 0.94474 0.79754 1.08590 -0.10175 -0.54829 0.11837  47  ASP K OD2   
8744  N N     . GLY K 49  ? 0.75419 0.72931 1.06258 -0.08743 -0.46759 0.10664  48  GLY K N     
8745  C CA    . GLY K 49  ? 0.71672 0.72384 1.10072 -0.08032 -0.45524 0.11411  48  GLY K CA    
8746  C C     . GLY K 49  ? 0.76409 0.77398 1.15290 -0.07370 -0.45410 0.12163  48  GLY K C     
8747  O O     . GLY K 49  ? 0.75617 0.79239 1.20463 -0.06652 -0.43996 0.12661  48  GLY K O     
8748  N N     . THR K 50  ? 0.79975 0.78175 1.12700 -0.07590 -0.46746 0.12260  49  THR K N     
8749  C CA    . THR K 50  ? 0.80279 0.78406 1.12826 -0.07030 -0.46710 0.12992  49  THR K CA    
8750  C C     . THR K 50  ? 0.77285 0.75457 1.05111 -0.06650 -0.44914 0.12717  49  THR K C     
8751  O O     . THR K 50  ? 0.76875 0.73879 0.99783 -0.07059 -0.44539 0.12011  49  THR K O     
8752  C CB    . THR K 50  ? 0.87838 0.82389 1.16953 -0.07631 -0.49768 0.13550  49  THR K CB    
8753  O OG1   . THR K 50  ? 0.87881 0.79073 1.09081 -0.08374 -0.50824 0.12983  49  THR K OG1   
8754  C CG2   . THR K 50  ? 0.78905 0.73223 1.13155 -0.08007 -0.51868 0.13979  49  THR K CG2   
8755  N N     . ALA K 51  ? 0.79923 0.79214 1.09228 -0.05882 -0.43893 0.13293  50  ALA K N     
8756  C CA    . ALA K 51  ? 0.75107 0.74471 1.00577 -0.05446 -0.42223 0.13221  50  ALA K CA    
8757  C C     . ALA K 51  ? 0.80428 0.78312 1.04136 -0.05204 -0.43037 0.14068  50  ALA K C     
8758  O O     . ALA K 51  ? 0.75823 0.73934 1.03428 -0.05019 -0.44091 0.14672  50  ALA K O     
8759  C CB    . ALA K 51  ? 0.65806 0.68757 0.95687 -0.04542 -0.39290 0.12933  50  ALA K CB    
8760  N N     . ASP K 52  ? 0.81782 0.78055 0.99634 -0.05242 -0.42496 0.14150  51  ASP K N     
8761  C CA    . ASP K 52  ? 0.77761 0.72840 0.93752 -0.04948 -0.42708 0.14990  51  ASP K CA    
8762  C C     . ASP K 52  ? 0.76458 0.73873 0.94279 -0.03997 -0.40147 0.15004  51  ASP K C     
8763  O O     . ASP K 52  ? 0.73420 0.71336 0.89019 -0.03918 -0.37491 0.14103  51  ASP K O     
8764  C CB    . ASP K 52  ? 0.81374 0.72498 0.89088 -0.05735 -0.43872 0.15230  51  ASP K CB    
8765  C CG    . ASP K 52  ? 0.89038 0.77343 0.94685 -0.06613 -0.46624 0.15322  51  ASP K CG    
8766  O OD1   . ASP K 52  ? 0.91732 0.78758 0.97991 -0.06703 -0.48255 0.16134  51  ASP K OD1   
8767  O OD2   . ASP K 52  ? 0.86485 0.73747 0.89998 -0.07222 -0.47235 0.14568  51  ASP K OD2   
8768  N N     . VAL K 53  ? 0.74617 0.73058 0.96122 -0.03288 -0.39828 0.15569  52  VAL K N     
8769  C CA    . VAL K 53  ? 0.69306 0.69650 0.92794 -0.02312 -0.37531 0.15570  52  VAL K CA    
8770  C C     . VAL K 53  ? 0.71860 0.70233 0.92426 -0.02257 -0.38125 0.16462  52  VAL K C     
8771  O O     . VAL K 53  ? 0.75738 0.73310 0.97994 -0.02294 -0.39597 0.17037  52  VAL K O     
8772  C CB    . VAL K 53  ? 0.66220 0.69619 0.97203 -0.01406 -0.36312 0.15304  52  VAL K CB    
8773  C CG1   . VAL K 53  ? 0.58794 0.63486 0.91231 -0.00382 -0.34031 0.15218  52  VAL K CG1   
8774  C CG2   . VAL K 53  ? 0.63944 0.69288 0.97686 -0.01500 -0.35443 0.14537  52  VAL K CG2   
8775  N N     . ILE K 54  ? 0.70664 0.68028 0.86651 -0.02277 -0.36149 0.16272  53  ILE K N     
8776  C CA    . ILE K 54  ? 0.74894 0.70000 0.87127 -0.02425 -0.36682 0.17248  53  ILE K CA    
8777  C C     . ILE K 54  ? 0.74387 0.70983 0.88903 -0.01527 -0.34244 0.17099  53  ILE K C     
8778  O O     . ILE K 54  ? 0.70063 0.67573 0.83634 -0.01313 -0.31426 0.16163  53  ILE K O     
8779  C CB    . ILE K 54  ? 0.77194 0.69433 0.81767 -0.03318 -0.36157 0.17160  53  ILE K CB    
8780  C CG1   . ILE K 54  ? 0.81652 0.72228 0.83606 -0.04185 -0.38415 0.17000  53  ILE K CG1   
8781  C CG2   . ILE K 54  ? 0.77548 0.67326 0.78249 -0.03539 -0.36627 0.18348  53  ILE K CG2   
8782  C CD1   . ILE K 54  ? 0.84453 0.72473 0.79139 -0.04934 -0.37220 0.16463  53  ILE K CD1   
8783  N N     . GLN K 55  ? 0.71214 0.67863 0.88692 -0.01016 -0.35474 0.18015  54  GLN K N     
8784  C CA    . GLN K 55  ? 0.68445 0.66120 0.87971 -0.00171 -0.33478 0.17876  54  GLN K CA    
8785  C C     . GLN K 55  ? 0.70977 0.66418 0.85236 -0.00617 -0.32699 0.18448  54  GLN K C     
8786  O O     . GLN K 55  ? 0.73842 0.66818 0.84693 -0.01259 -0.34635 0.19617  54  GLN K O     
8787  C CB    . GLN K 55  ? 0.70884 0.69386 0.95774 0.00571  -0.34701 0.18394  54  GLN K CB    
8788  C CG    . GLN K 55  ? 0.70003 0.71131 1.00911 0.01237  -0.34047 0.17517  54  GLN K CG    
8789  C CD    . GLN K 55  ? 0.71137 0.72987 1.06925 0.02037  -0.33929 0.17553  54  GLN K CD    
8790  O OE1   . GLN K 55  ? 0.68668 0.69528 1.05589 0.01716  -0.35737 0.18132  54  GLN K OE1   
8791  N NE2   . GLN K 55  ? 0.65887 0.69298 1.04523 0.03086  -0.31832 0.16895  54  GLN K NE2   
8792  N N     . ILE K 56  ? 0.69017 0.65199 0.82581 -0.00320 -0.29885 0.17681  55  ILE K N     
8793  C CA    . ILE K 56  ? 0.67275 0.61702 0.76694 -0.00703 -0.28714 0.18174  55  ILE K CA    
8794  C C     . ILE K 56  ? 0.66842 0.61691 0.79281 0.00033  -0.28329 0.18557  55  ILE K C     
8795  O O     . ILE K 56  ? 0.59946 0.56768 0.76442 0.00901  -0.27167 0.17676  55  ILE K O     
8796  C CB    . ILE K 56  ? 0.68997 0.63790 0.75771 -0.00953 -0.26029 0.17121  55  ILE K CB    
8797  C CG1   . ILE K 56  ? 0.66570 0.61164 0.71142 -0.01539 -0.26406 0.16511  55  ILE K CG1   
8798  C CG2   . ILE K 56  ? 0.67794 0.60651 0.70375 -0.01464 -0.24842 0.17777  55  ILE K CG2   
8799  C CD1   . ILE K 56  ? 0.68131 0.59872 0.67854 -0.02462 -0.28398 0.17447  55  ILE K CD1   
8800  N N     . ALA K 57  ? 0.72368 0.65139 0.82669 -0.00321 -0.29357 0.19888  56  ALA K N     
8801  C CA    . ALA K 57  ? 0.68242 0.61033 0.81213 0.00290  -0.29258 0.20380  56  ALA K CA    
8802  C C     . ALA K 57  ? 0.71959 0.64956 0.83932 0.00349  -0.26633 0.19841  56  ALA K C     
8803  O O     . ALA K 57  ? 0.70645 0.63101 0.78975 -0.00279 -0.25125 0.19591  56  ALA K O     
8804  C CB    . ALA K 57  ? 0.63700 0.54048 0.74816 -0.00179 -0.31448 0.22151  56  ALA K CB    
8805  N N     . LYS K 58  ? 0.71810 0.65520 0.87280 0.01137  -0.26156 0.19624  57  LYS K N     
8806  C CA    . LYS K 58  ? 0.67665 0.61269 0.82585 0.01157  -0.24177 0.19310  57  LYS K CA    
8807  C C     . LYS K 58  ? 0.70764 0.62122 0.81876 0.00248  -0.24217 0.20752  57  LYS K C     
8808  O O     . LYS K 58  ? 0.70104 0.59901 0.80661 0.00016  -0.26010 0.22125  57  LYS K O     
8809  C CB    . LYS K 58  ? 0.68014 0.62281 0.87160 0.02150  -0.24111 0.18882  57  LYS K CB    
8810  C CG    . LYS K 58  ? 0.67996 0.61816 0.86849 0.02114  -0.22547 0.18708  57  LYS K CG    
8811  C CD    . LYS K 58  ? 0.69660 0.64365 0.92270 0.03188  -0.22089 0.17573  57  LYS K CD    
8812  C CE    . LYS K 58  ? 0.74940 0.68538 0.98011 0.03170  -0.21642 0.17873  57  LYS K CE    
8813  N NZ    . LYS K 58  ? 0.80013 0.71888 1.00825 0.02237  -0.22152 0.19607  57  LYS K NZ    
8814  N N     . GLY K 59  ? 0.66506 0.57627 0.75003 -0.00283 -0.22201 0.20503  58  GLY K N     
8815  C CA    . GLY K 59  ? 0.69208 0.58266 0.74041 -0.01161 -0.21636 0.21812  58  GLY K CA    
8816  C C     . GLY K 59  ? 0.79543 0.66800 0.79440 -0.02026 -0.22285 0.22587  58  GLY K C     
8817  O O     . GLY K 59  ? 0.77763 0.62976 0.74063 -0.02779 -0.21645 0.23766  58  GLY K O     
8818  N N     . GLN K 60  ? 0.79219 0.66981 0.78718 -0.01968 -0.23514 0.21985  59  GLN K N     
8819  C CA    . GLN K 60  ? 0.81398 0.67123 0.75895 -0.02798 -0.24446 0.22582  59  GLN K CA    
8820  C C     . GLN K 60  ? 0.84562 0.69685 0.75102 -0.03384 -0.21951 0.22063  59  GLN K C     
8821  O O     . GLN K 60  ? 0.83426 0.70417 0.75484 -0.03078 -0.20356 0.20662  59  GLN K O     
8822  C CB    . GLN K 60  ? 0.79012 0.65642 0.74855 -0.02570 -0.26418 0.21923  59  GLN K CB    
8823  C CG    . GLN K 60  ? 0.84484 0.68776 0.75122 -0.03434 -0.27808 0.22411  59  GLN K CG    
8824  C CD    . GLN K 60  ? 0.81463 0.66743 0.74083 -0.03259 -0.29937 0.21780  59  GLN K CD    
8825  O OE1   . GLN K 60  ? 0.79007 0.66080 0.76853 -0.02547 -0.31219 0.21659  59  GLN K OE1   
8826  N NE2   . GLN K 60  ? 0.82581 0.66638 0.71203 -0.03900 -0.30245 0.21350  59  GLN K NE2   
8827  N N     . LYS K 61  ? 0.88117 0.70507 0.73550 -0.04211 -0.21528 0.23213  60  LYS K N     
8828  C CA    . LYS K 61  ? 0.93346 0.75040 0.75339 -0.04699 -0.18754 0.22813  60  LYS K CA    
8829  C C     . LYS K 61  ? 0.95738 0.75555 0.72353 -0.05303 -0.19020 0.22465  60  LYS K C     
8830  O O     . LYS K 61  ? 0.97655 0.77384 0.72153 -0.05516 -0.16712 0.21635  60  LYS K O     
8831  C CB    . LYS K 61  ? 0.93458 0.73367 0.73487 -0.05194 -0.17198 0.24246  60  LYS K CB    
8832  C CG    . LYS K 61  ? 0.91007 0.72721 0.76162 -0.04701 -0.16146 0.24332  60  LYS K CG    
8833  C CD    . LYS K 61  ? 0.88503 0.73370 0.78810 -0.03821 -0.16046 0.22638  60  LYS K CD    
8834  C CE    . LYS K 61  ? 0.93740 0.79922 0.84505 -0.03793 -0.13392 0.21428  60  LYS K CE    
8835  N NZ    . LYS K 61  ? 0.80934 0.69679 0.75219 -0.03057 -0.13616 0.19743  60  LYS K NZ    
8836  N N     . SER K 62  ? 0.95835 0.74058 0.70329 -0.05569 -0.21855 0.23026  61  SER K N     
8837  C CA    . SER K 62  ? 0.96406 0.72359 0.65357 -0.06199 -0.22446 0.22704  61  SER K CA    
8838  C C     . SER K 62  ? 0.98380 0.75043 0.69199 -0.06016 -0.25572 0.22204  61  SER K C     
8839  O O     . SER K 62  ? 0.96581 0.74699 0.72022 -0.05522 -0.27597 0.22595  61  SER K O     
8840  C CB    . SER K 62  ? 1.03282 0.75112 0.65503 -0.07060 -0.22769 0.24277  61  SER K CB    
8841  O OG    . SER K 62  ? 1.08848 0.79406 0.71342 -0.07159 -0.25970 0.25701  61  SER K OG    
8842  N N     . ALA K 63  ? 0.99186 0.74809 0.66632 -0.06403 -0.25837 0.21286  62  ALA K N     
8843  C CA    . ALA K 63  ? 0.96879 0.72667 0.65419 -0.06433 -0.28920 0.20886  62  ALA K CA    
8844  C C     . ALA K 63  ? 1.03501 0.75988 0.65059 -0.07248 -0.29327 0.20541  62  ALA K C     
8845  O O     . ALA K 63  ? 1.04975 0.78087 0.65945 -0.07263 -0.28116 0.19107  62  ALA K O     
8846  C CB    . ALA K 63  ? 0.86554 0.66215 0.61413 -0.05700 -0.28452 0.19462  62  ALA K CB    
8847  N N     . PRO K 64  ? 1.05914 0.74527 0.61669 -0.07952 -0.30996 0.21841  63  PRO K N     
8848  C CA    . PRO K 64  ? 1.12999 0.77717 0.60626 -0.08744 -0.30534 0.21542  63  PRO K CA    
8849  C C     . PRO K 64  ? 1.13687 0.78257 0.60606 -0.08922 -0.31993 0.20107  63  PRO K C     
8850  O O     . PRO K 64  ? 1.14038 0.77504 0.57195 -0.09134 -0.29887 0.18933  63  PRO K O     
8851  C CB    . PRO K 64  ? 1.14920 0.75576 0.57292 -0.09417 -0.33091 0.23384  63  PRO K CB    
8852  C CG    . PRO K 64  ? 1.11779 0.74272 0.59003 -0.08964 -0.33163 0.24699  63  PRO K CG    
8853  C CD    . PRO K 64  ? 1.03671 0.71028 0.59676 -0.08041 -0.33080 0.23685  63  PRO K CD    
8854  N N     . ASN K 65  ? 1.15496 0.81114 0.66229 -0.08839 -0.35557 0.20197  64  ASN K N     
8855  C CA    . ASN K 65  ? 1.14409 0.79672 0.64688 -0.09116 -0.37375 0.19004  64  ASN K CA    
8856  C C     . ASN K 65  ? 1.09182 0.78120 0.64144 -0.08547 -0.34823 0.17323  64  ASN K C     
8857  O O     . ASN K 65  ? 1.11390 0.79302 0.63470 -0.08839 -0.34153 0.16057  64  ASN K O     
8858  C CB    . ASN K 65  ? 1.12146 0.78242 0.67063 -0.09097 -0.41118 0.19338  64  ASN K CB    
8859  C CG    . ASN K 65  ? 1.18149 0.80885 0.69348 -0.09645 -0.42892 0.20259  64  ASN K CG    
8860  O OD1   . ASN K 65  ? 1.22674 0.81672 0.66364 -0.10225 -0.42019 0.20404  64  ASN K OD1   
8861  N ND2   . ASN K 65  ? 1.13036 0.77014 0.69508 -0.09458 -0.45264 0.20872  64  ASN K ND2   
8862  N N     . LEU K 66  ? 1.03201 0.76195 0.65171 -0.07735 -0.33440 0.17284  65  LEU K N     
8863  C CA    . LEU K 66  ? 1.02942 0.79235 0.69098 -0.07198 -0.30989 0.15819  65  LEU K CA    
8864  C C     . LEU K 66  ? 1.03991 0.79301 0.66059 -0.07297 -0.27377 0.15053  65  LEU K C     
8865  O O     . LEU K 66  ? 1.02915 0.78618 0.64525 -0.07324 -0.26150 0.13701  65  LEU K O     
8866  C CB    . LEU K 66  ? 0.96806 0.77060 0.70404 -0.06313 -0.30170 0.16001  65  LEU K CB    
8867  C CG    . LEU K 66  ? 0.88731 0.71958 0.65682 -0.05730 -0.26943 0.14760  65  LEU K CG    
8868  C CD1   . LEU K 66  ? 0.86759 0.71670 0.66478 -0.05665 -0.27424 0.13550  65  LEU K CD1   
8869  C CD2   . LEU K 66  ? 0.84585 0.70589 0.66900 -0.04928 -0.25815 0.15124  65  LEU K CD2   
8870  N N     . VAL K 67  ? 1.04234 0.78236 0.63582 -0.07354 -0.25618 0.15957  66  VAL K N     
8871  C CA    . VAL K 67  ? 1.03140 0.76562 0.59668 -0.07368 -0.21912 0.15358  66  VAL K CA    
8872  C C     . VAL K 67  ? 1.07430 0.77063 0.56633 -0.08038 -0.21703 0.14732  66  VAL K C     
8873  O O     . VAL K 67  ? 1.08614 0.78196 0.56426 -0.07970 -0.18970 0.13599  66  VAL K O     
8874  C CB    . VAL K 67  ? 1.02751 0.75876 0.58989 -0.07285 -0.20189 0.16652  66  VAL K CB    
8875  C CG1   . VAL K 67  ? 1.04390 0.76196 0.56981 -0.07447 -0.16483 0.16316  66  VAL K CG1   
8876  C CG2   . VAL K 67  ? 0.93204 0.70243 0.56919 -0.06512 -0.19858 0.16782  66  VAL K CG2   
8877  N N     . ARG K 68  ? 1.11355 0.77647 0.55843 -0.08670 -0.24699 0.15382  67  ARG K N     
8878  C CA    . ARG K 68  ? 1.14305 0.76710 0.51668 -0.09304 -0.25032 0.14578  67  ARG K CA    
8879  C C     . ARG K 68  ? 1.12521 0.76568 0.52353 -0.09134 -0.24990 0.12799  67  ARG K C     
8880  O O     . ARG K 68  ? 1.14448 0.77111 0.50822 -0.09220 -0.22728 0.11605  67  ARG K O     
8881  C CB    . ARG K 68  ? 1.21407 0.80122 0.54107 -0.10005 -0.29056 0.15596  67  ARG K CB    
8882  C CG    . ARG K 68  ? 1.31530 0.85331 0.55586 -0.10734 -0.29645 0.14854  67  ARG K CG    
8883  C CD    . ARG K 68  ? 1.40204 0.89479 0.57618 -0.11395 -0.31542 0.16157  67  ARG K CD    
8884  N NE    . ARG K 68  ? 1.46323 0.97205 0.68744 -0.11296 -0.34611 0.17399  67  ARG K NE    
8885  C CZ    . ARG K 68  ? 1.48167 0.98751 0.70644 -0.11270 -0.34364 0.18957  67  ARG K CZ    
8886  N NH1   . ARG K 68  ? 1.51454 1.00279 0.69417 -0.11375 -0.31178 0.19624  67  ARG K NH1   
8887  N NH2   . ARG K 68  ? 1.41497 0.93597 0.68980 -0.11134 -0.37251 0.19863  67  ARG K NH2   
8888  N N     . LEU K 69  ? 1.09924 0.76907 0.55940 -0.08877 -0.27368 0.12639  68  LEU K N     
8889  C CA    . LEU K 69  ? 1.07721 0.76699 0.57036 -0.08698 -0.27238 0.11126  68  LEU K CA    
8890  C C     . LEU K 69  ? 1.08221 0.79524 0.59808 -0.08142 -0.23200 0.10163  68  LEU K C     
8891  O O     . LEU K 69  ? 1.07686 0.78181 0.57284 -0.08227 -0.21809 0.08840  68  LEU K O     
8892  C CB    . LEU K 69  ? 1.07267 0.79639 0.63960 -0.08385 -0.29721 0.11387  68  LEU K CB    
8893  C CG    . LEU K 69  ? 1.16874 0.87852 0.73596 -0.08894 -0.34136 0.11899  68  LEU K CG    
8894  C CD1   . LEU K 69  ? 1.09294 0.84516 0.74717 -0.08360 -0.35338 0.12078  68  LEU K CD1   
8895  C CD2   . LEU K 69  ? 1.20510 0.88572 0.72689 -0.09559 -0.35467 0.10765  68  LEU K CD2   
8896  N N     . LEU K 70  ? 1.01880 0.76037 0.57912 -0.07557 -0.21465 0.10802  69  LEU K N     
8897  C CA    . LEU K 70  ? 0.97757 0.74383 0.56865 -0.07008 -0.18071 0.10001  69  LEU K CA    
8898  C C     . LEU K 70  ? 0.99583 0.73726 0.53433 -0.07204 -0.15109 0.09496  69  LEU K C     
8899  O O     . LEU K 70  ? 0.99554 0.74921 0.54929 -0.06900 -0.12751 0.08408  69  LEU K O     
8900  C CB    . LEU K 70  ? 0.93260 0.72764 0.57425 -0.06424 -0.17148 0.10885  69  LEU K CB    
8901  C CG    . LEU K 70  ? 0.87280 0.69307 0.56968 -0.06084 -0.19598 0.11369  69  LEU K CG    
8902  C CD1   . LEU K 70  ? 0.85342 0.69228 0.58610 -0.05562 -0.18719 0.12277  69  LEU K CD1   
8903  C CD2   . LEU K 70  ? 0.87565 0.72175 0.61622 -0.05773 -0.19653 0.10222  69  LEU K CD2   
8904  N N     . SER K 71  ? 1.05838 0.76409 0.53554 -0.07694 -0.15112 0.10310  70  SER K N     
8905  C CA    . SER K 71  ? 1.06562 0.74307 0.48699 -0.07900 -0.12135 0.09904  70  SER K CA    
8906  C C     . SER K 71  ? 1.14517 0.78993 0.51083 -0.08335 -0.12753 0.08643  70  SER K C     
8907  O O     . SER K 71  ? 1.23282 0.85489 0.55501 -0.08396 -0.09985 0.07953  70  SER K O     
8908  C CB    . SER K 71  ? 1.09316 0.74356 0.46886 -0.08265 -0.11643 0.11437  70  SER K CB    
8909  O OG    . SER K 71  ? 1.17814 0.85572 0.60190 -0.07855 -0.10223 0.12443  70  SER K OG    
8910  N N     . ASP K 72  ? 1.14176 0.78213 0.50830 -0.08634 -0.16271 0.08317  71  ASP K N     
8911  C CA    . ASP K 72  ? 1.21604 0.81939 0.52386 -0.09152 -0.17424 0.07200  71  ASP K CA    
8912  C C     . ASP K 72  ? 1.20294 0.81986 0.53208 -0.08809 -0.15402 0.05456  71  ASP K C     
8913  O O     . ASP K 72  ? 1.15704 0.80989 0.55069 -0.08472 -0.16103 0.05012  71  ASP K O     
8914  C CB    . ASP K 72  ? 1.21262 0.80837 0.52252 -0.09626 -0.22133 0.07527  71  ASP K CB    
8915  C CG    . ASP K 72  ? 1.27224 0.81577 0.50117 -0.10365 -0.24010 0.06925  71  ASP K CG    
8916  O OD1   . ASP K 72  ? 1.27690 0.80285 0.47344 -0.10384 -0.22237 0.05412  71  ASP K OD1   
8917  O OD2   . ASP K 72  ? 1.27063 0.78941 0.46862 -0.10913 -0.27373 0.07949  71  ASP K OD2   
8918  N N     . ARG K 73  ? 1.26369 0.85045 0.53809 -0.08881 -0.12813 0.04491  72  ARG K N     
8919  C CA    . ARG K 73  ? 1.24336 0.84138 0.53843 -0.08500 -0.10652 0.02855  72  ARG K CA    
8920  C C     . ARG K 73  ? 1.24726 0.83457 0.53649 -0.08842 -0.13464 0.01636  72  ARG K C     
8921  O O     . ARG K 73  ? 1.23798 0.84676 0.56841 -0.08526 -0.12757 0.00534  72  ARG K O     
8922  C CB    . ARG K 73  ? 1.28829 0.85724 0.53047 -0.08389 -0.06764 0.02180  72  ARG K CB    
8923  C CG    . ARG K 73  ? 1.28123 0.87907 0.56685 -0.07776 -0.02971 0.02654  72  ARG K CG    
8924  C CD    . ARG K 73  ? 1.35717 0.93971 0.62083 -0.07455 0.00967  0.01380  72  ARG K CD    
8925  N NE    . ARG K 73  ? 1.35333 0.97742 0.69052 -0.06777 0.03360  0.01201  72  ARG K NE    
8926  C CZ    . ARG K 73  ? 1.32760 0.96695 0.69931 -0.06399 0.04049  -0.00154 72  ARG K CZ    
8927  N NH1   . ARG K 73  ? 1.33119 0.94752 0.67108 -0.06601 0.02906  -0.01573 72  ARG K NH1   
8928  N NH2   . ARG K 73  ? 1.23556 0.91246 0.67504 -0.05829 0.05766  -0.00058 72  ARG K NH2   
8929  N N     . ASP K 74  ? 1.28730 0.84057 0.52686 -0.09523 -0.16789 0.01872  73  ASP K N     
8930  C CA    . ASP K 74  ? 1.28981 0.82963 0.52316 -0.09961 -0.19876 0.00807  73  ASP K CA    
8931  C C     . ASP K 74  ? 1.21756 0.79753 0.52845 -0.09938 -0.22819 0.01341  73  ASP K C     
8932  O O     . ASP K 74  ? 1.22991 0.80292 0.54641 -0.10349 -0.25616 0.00649  73  ASP K O     
8933  C CB    . ASP K 74  ? 1.30469 0.78879 0.45269 -0.10755 -0.22593 0.00880  73  ASP K CB    
8934  C CG    . ASP K 74  ? 1.44206 0.87981 0.50477 -0.10807 -0.19610 0.00095  73  ASP K CG    
8935  O OD1   . ASP K 74  ? 1.62622 1.01761 0.61175 -0.11370 -0.20944 0.00628  73  ASP K OD1   
8936  O OD2   . ASP K 74  ? 1.41171 0.85802 0.48428 -0.10278 -0.15920 -0.01032 73  ASP K OD2   
8937  N N     . ILE K 75  ? 1.18587 0.80614 0.55669 -0.09475 -0.22224 0.02530  74  ILE K N     
8938  C CA    . ILE K 75  ? 1.10608 0.76378 0.54989 -0.09374 -0.24649 0.03119  74  ILE K CA    
8939  C C     . ILE K 75  ? 1.06388 0.76676 0.57486 -0.08623 -0.21897 0.02909  74  ILE K C     
8940  O O     . ILE K 75  ? 1.07229 0.79161 0.59817 -0.08146 -0.19628 0.03616  74  ILE K O     
8941  C CB    . ILE K 75  ? 1.08564 0.74634 0.53805 -0.09505 -0.27006 0.04810  74  ILE K CB    
8942  C CG1   . ILE K 75  ? 1.18801 0.79886 0.56687 -0.10303 -0.29913 0.05124  74  ILE K CG1   
8943  C CG2   . ILE K 75  ? 0.99468 0.69518 0.52704 -0.09296 -0.29085 0.05310  74  ILE K CG2   
8944  C CD1   . ILE K 75  ? 1.12625 0.73515 0.51008 -0.10493 -0.32633 0.06866  74  ILE K CD1   
8945  N N     . THR K 76  ? 1.03549 0.75695 0.58665 -0.08554 -0.22212 0.01999  75  THR K N     
8946  C CA    . THR K 76  ? 0.97518 0.73805 0.58986 -0.07889 -0.20034 0.01905  75  THR K CA    
8947  C C     . THR K 76  ? 0.94928 0.74524 0.62020 -0.07587 -0.21200 0.03175  75  THR K C     
8948  O O     . THR K 76  ? 0.93482 0.73191 0.62122 -0.07913 -0.24222 0.03745  75  THR K O     
8949  C CB    . THR K 76  ? 0.91572 0.68729 0.55658 -0.07953 -0.20185 0.00726  75  THR K CB    
8950  O OG1   . THR K 76  ? 0.93139 0.67455 0.52482 -0.08051 -0.18490 -0.00561 75  THR K OG1   
8951  C CG2   . THR K 76  ? 0.85694 0.67077 0.56448 -0.07322 -0.18432 0.00844  75  THR K CG2   
8952  N N     . LYS K 77  ? 0.87012 0.69153 0.57213 -0.06948 -0.18826 0.03604  76  LYS K N     
8953  C CA    . LYS K 77  ? 0.82783 0.68095 0.58431 -0.06519 -0.19410 0.04600  76  LYS K CA    
8954  C C     . LYS K 77  ? 0.76612 0.65116 0.57846 -0.06111 -0.18472 0.04086  76  LYS K C     
8955  O O     . LYS K 77  ? 0.75408 0.64647 0.57150 -0.05785 -0.16031 0.03462  76  LYS K O     
8956  C CB    . LYS K 77  ? 0.82307 0.68014 0.57524 -0.06116 -0.17665 0.05443  76  LYS K CB    
8957  C CG    . LYS K 77  ? 0.84702 0.68279 0.56601 -0.06442 -0.19404 0.06568  76  LYS K CG    
8958  C CD    . LYS K 77  ? 0.91646 0.71009 0.56185 -0.07054 -0.19494 0.06260  76  LYS K CD    
8959  C CE    . LYS K 77  ? 0.95283 0.73708 0.56967 -0.06853 -0.15997 0.05972  76  LYS K CE    
8960  N NZ    . LYS K 77  ? 1.01092 0.75136 0.55163 -0.07395 -0.15697 0.05717  76  LYS K NZ    
8961  N N     . ILE K 78  ? 0.74364 0.64643 0.59820 -0.06143 -0.20399 0.04407  77  ILE K N     
8962  C CA    . ILE K 78  ? 0.68696 0.61783 0.59258 -0.05827 -0.19635 0.04063  77  ILE K CA    
8963  C C     . ILE K 78  ? 0.64684 0.60487 0.59455 -0.05151 -0.18841 0.04847  77  ILE K C     
8964  O O     . ILE K 78  ? 0.65876 0.62161 0.62227 -0.05080 -0.20413 0.05700  77  ILE K O     
8965  C CB    . ILE K 78  ? 0.70313 0.63647 0.63230 -0.06305 -0.21994 0.03926  77  ILE K CB    
8966  C CG1   . ILE K 78  ? 0.75335 0.65239 0.63387 -0.07076 -0.23918 0.03413  77  ILE K CG1   
8967  C CG2   . ILE K 78  ? 0.68672 0.63948 0.65180 -0.06154 -0.20727 0.03326  77  ILE K CG2   
8968  C CD1   . ILE K 78  ? 0.73170 0.63181 0.63871 -0.07644 -0.26564 0.03279  77  ILE K CD1   
8969  N N     . PHE K 79  ? 0.63285 0.60676 0.59846 -0.04642 -0.16525 0.04541  78  PHE K N     
8970  C CA    . PHE K 79  ? 0.59700 0.59449 0.60046 -0.03972 -0.15661 0.05079  78  PHE K CA    
8971  C C     . PHE K 79  ? 0.58658 0.60383 0.62615 -0.03726 -0.14717 0.04677  78  PHE K C     
8972  O O     . PHE K 79  ? 0.57974 0.59266 0.61247 -0.03989 -0.14140 0.03963  78  PHE K O     
8973  C CB    . PHE K 79  ? 0.57486 0.57112 0.56517 -0.03551 -0.13761 0.05213  78  PHE K CB    
8974  C CG    . PHE K 79  ? 0.60285 0.57729 0.55223 -0.03818 -0.13999 0.05610  78  PHE K CG    
8975  C CD1   . PHE K 79  ? 0.62518 0.57844 0.53341 -0.04186 -0.13082 0.05067  78  PHE K CD1   
8976  C CD2   . PHE K 79  ? 0.59160 0.56587 0.54373 -0.03656 -0.14905 0.06554  78  PHE K CD2   
8977  C CE1   . PHE K 79  ? 0.66817 0.59960 0.53579 -0.04435 -0.12981 0.05510  78  PHE K CE1   
8978  C CE2   . PHE K 79  ? 0.61186 0.56467 0.52479 -0.03940 -0.15027 0.07065  78  PHE K CE2   
8979  C CZ    . PHE K 79  ? 0.65811 0.58923 0.52747 -0.04345 -0.13993 0.06572  78  PHE K CZ    
8980  N N     . HIS K 80  ? 0.53362 0.57080 0.60994 -0.03195 -0.14442 0.05142  79  HIS K N     
8981  C CA    . HIS K 80  ? 0.51007 0.56304 0.61157 -0.02805 -0.12878 0.04861  79  HIS K CA    
8982  C C     . HIS K 80  ? 0.55275 0.60793 0.64910 -0.02228 -0.11318 0.04925  79  HIS K C     
8983  O O     . HIS K 80  ? 0.55340 0.61348 0.65954 -0.01803 -0.11485 0.05445  79  HIS K O     
8984  C CB    . HIS K 80  ? 0.47309 0.54462 0.61703 -0.02572 -0.13258 0.05241  79  HIS K CB    
8985  C CG    . HIS K 80  ? 0.50086 0.58468 0.66293 -0.02149 -0.11483 0.05035  79  HIS K CG    
8986  N ND1   . HIS K 80  ? 0.46670 0.55024 0.62912 -0.02450 -0.10842 0.04579  79  HIS K ND1   
8987  C CD2   . HIS K 80  ? 0.49907 0.59220 0.67445 -0.01460 -0.10263 0.05208  79  HIS K CD2   
8988  C CE1   . HIS K 80  ? 0.47583 0.56818 0.65092 -0.01994 -0.09364 0.04581  79  HIS K CE1   
8989  N NE2   . HIS K 80  ? 0.49115 0.58861 0.67256 -0.01386 -0.08984 0.04912  79  HIS K NE2   
8990  N N     . PHE K 81  ? 0.51749 0.56850 0.60138 -0.02215 -0.09930 0.04399  80  PHE K N     
8991  C CA    . PHE K 81  ? 0.49940 0.54957 0.57753 -0.01793 -0.08628 0.04422  80  PHE K CA    
8992  C C     . PHE K 81  ? 0.51929 0.55757 0.57442 -0.01883 -0.08880 0.04802  80  PHE K C     
8993  O O     . PHE K 81  ? 0.50099 0.54228 0.56266 -0.01509 -0.08869 0.05301  80  PHE K O     
8994  C CB    . PHE K 81  ? 0.49560 0.55913 0.59889 -0.01161 -0.08124 0.04668  80  PHE K CB    
8995  C CG    . PHE K 81  ? 0.48331 0.54492 0.58338 -0.00809 -0.06944 0.04537  80  PHE K CG    
8996  C CD1   . PHE K 81  ? 0.49392 0.55128 0.58764 -0.00964 -0.06076 0.04067  80  PHE K CD1   
8997  C CD2   . PHE K 81  ? 0.47291 0.53578 0.57822 -0.00338 -0.06855 0.04889  80  PHE K CD2   
8998  C CE1   . PHE K 81  ? 0.50316 0.55850 0.59831 -0.00673 -0.05232 0.04010  80  PHE K CE1   
8999  C CE2   . PHE K 81  ? 0.52004 0.57987 0.62455 -0.00077 -0.06047 0.04788  80  PHE K CE2   
9000  C CZ    . PHE K 81  ? 0.51215 0.56854 0.61258 -0.00256 -0.05282 0.04378  80  PHE K CZ    
9001  N N     . GLY K 82  ? 0.52536 0.60570 0.48961 -0.01068 -0.11966 0.02608  81  GLY K N     
9002  C CA    . GLY K 82  ? 0.52573 0.58912 0.47363 -0.01659 -0.11936 0.02867  81  GLY K CA    
9003  C C     . GLY K 82  ? 0.55011 0.61168 0.50821 -0.01451 -0.11204 0.02708  81  GLY K C     
9004  O O     . GLY K 82  ? 0.57529 0.62510 0.52656 -0.01769 -0.11244 0.03107  81  GLY K O     
9005  N N     . ARG K 83  ? 0.53814 0.60968 0.51417 -0.00987 -0.10720 0.02260  82  ARG K N     
9006  C CA    . ARG K 83  ? 0.52852 0.59868 0.52183 -0.00824 -0.10468 0.02138  82  ARG K CA    
9007  C C     . ARG K 83  ? 0.51463 0.58258 0.51222 -0.00490 -0.11443 0.02283  82  ARG K C     
9008  O O     . ARG K 83  ? 0.50854 0.56759 0.51270 -0.00800 -0.11195 0.02551  82  ARG K O     
9009  C CB    . ARG K 83  ? 0.49057 0.57093 0.50195 -0.00300 -0.10655 0.01733  82  ARG K CB    
9010  C CG    . ARG K 83  ? 0.47141 0.54992 0.50631 -0.00184 -0.10937 0.01616  82  ARG K CG    
9011  C CD    . ARG K 83  ? 0.49741 0.58226 0.54539 0.00272  -0.11740 0.01346  82  ARG K CD    
9012  N NE    . ARG K 83  ? 0.50441 0.58579 0.57828 0.00307  -0.12583 0.01260  82  ARG K NE    
9013  C CZ    . ARG K 83  ? 0.49865 0.58127 0.59049 0.00477  -0.13596 0.01208  82  ARG K CZ    
9014  N NH1   . ARG K 83  ? 0.49239 0.57930 0.57665 0.00675  -0.13761 0.01293  82  ARG K NH1   
9015  N NH2   . ARG K 83  ? 0.50368 0.58184 0.62364 0.00396  -0.14687 0.01181  82  ARG K NH2   
9016  N N     . PHE K 84  ? 0.51394 0.58889 0.51069 0.00139  -0.12367 0.02150  83  PHE K N     
9017  C CA    . PHE K 84  ? 0.53265 0.60408 0.53640 0.00553  -0.13211 0.02173  83  PHE K CA    
9018  C C     . PHE K 84  ? 0.55952 0.61999 0.55435 -0.00039 -0.13520 0.03004  83  PHE K C     
9019  O O     . PHE K 84  ? 0.53557 0.58650 0.53617 -0.00198 -0.13734 0.03318  83  PHE K O     
9020  C CB    . PHE K 84  ? 0.54935 0.62945 0.55683 0.01460  -0.13663 0.01749  83  PHE K CB    
9021  C CG    . PHE K 84  ? 0.58990 0.66495 0.60757 0.01997  -0.14360 0.01623  83  PHE K CG    
9022  C CD1   . PHE K 84  ? 0.56867 0.63684 0.59287 0.02410  -0.14739 0.00932  83  PHE K CD1   
9023  C CD2   . PHE K 84  ? 0.53997 0.61523 0.56381 0.02050  -0.14861 0.02211  83  PHE K CD2   
9024  C CE1   . PHE K 84  ? 0.56398 0.62495 0.59902 0.02925  -0.15350 0.00692  83  PHE K CE1   
9025  C CE2   . PHE K 84  ? 0.54064 0.61061 0.57946 0.02604  -0.15478 0.02126  83  PHE K CE2   
9026  C CZ    . PHE K 84  ? 0.54818 0.61064 0.59180 0.03064  -0.15595 0.01304  83  PHE K CZ    
9027  N N     . ASP K 85  ? 0.56800 0.62745 0.54836 -0.00436 -0.13767 0.03463  84  ASP K N     
9028  C CA    . ASP K 85  ? 0.60105 0.64677 0.56871 -0.01009 -0.14648 0.04387  84  ASP K CA    
9029  C C     . ASP K 85  ? 0.59084 0.61747 0.53809 -0.01917 -0.13795 0.04889  84  ASP K C     
9030  O O     . ASP K 85  ? 0.58176 0.59551 0.52580 -0.02188 -0.14293 0.05654  84  ASP K O     
9031  C CB    . ASP K 85  ? 0.62379 0.66961 0.58003 -0.01375 -0.15491 0.04756  84  ASP K CB    
9032  C CG    . ASP K 85  ? 0.62284 0.68784 0.60609 -0.00494 -0.16013 0.04484  84  ASP K CG    
9033  O OD1   . ASP K 85  ? 0.60262 0.67178 0.60774 0.00171  -0.16716 0.04647  84  ASP K OD1   
9034  O OD2   . ASP K 85  ? 0.63116 0.70613 0.61560 -0.00441 -0.15478 0.04112  84  ASP K OD2   
9035  N N     . LEU K 86  ? 0.58624 0.60967 0.52172 -0.02374 -0.12298 0.04523  85  LEU K N     
9036  C CA    . LEU K 86  ? 0.60501 0.60927 0.52342 -0.03187 -0.10815 0.04948  85  LEU K CA    
9037  C C     . LEU K 86  ? 0.61566 0.62066 0.56090 -0.02966 -0.10472 0.05165  85  LEU K C     
9038  O O     . LEU K 86  ? 0.63115 0.61841 0.56504 -0.03590 -0.09868 0.06019  85  LEU K O     
9039  C CB    . LEU K 86  ? 0.59081 0.59358 0.50294 -0.03506 -0.08953 0.04330  85  LEU K CB    
9040  C CG    . LEU K 86  ? 0.65476 0.65286 0.54043 -0.03858 -0.09079 0.03974  85  LEU K CG    
9041  C CD1   . LEU K 86  ? 0.58550 0.59309 0.48681 -0.03660 -0.07646 0.03130  85  LEU K CD1   
9042  C CD2   . LEU K 86  ? 0.68530 0.65201 0.52168 -0.04930 -0.08628 0.04478  85  LEU K CD2   
9043  N N     . ALA K 87  ? 0.56008 0.58255 0.53885 -0.02146 -0.10957 0.04451  86  ALA K N     
9044  C CA    . ALA K 87  ? 0.54711 0.56858 0.55411 -0.01993 -0.11018 0.04532  86  ALA K CA    
9045  C C     . ALA K 87  ? 0.58196 0.59371 0.58752 -0.01987 -0.12175 0.05252  86  ALA K C     
9046  O O     . ALA K 87  ? 0.60493 0.60368 0.61564 -0.02512 -0.11646 0.06051  86  ALA K O     
9047  C CB    . ALA K 87  ? 0.50843 0.54506 0.54248 -0.01156 -0.11857 0.03524  86  ALA K CB    
9048  N N     . ILE K 88  ? 0.57594 0.59348 0.57865 -0.01393 -0.13650 0.05089  87  ILE K N     
9049  C CA    . ILE K 88  ? 0.58081 0.59018 0.59099 -0.01226 -0.14910 0.05730  87  ILE K CA    
9050  C C     . ILE K 88  ? 0.63207 0.62276 0.61303 -0.02144 -0.15118 0.07157  87  ILE K C     
9051  O O     . ILE K 88  ? 0.68010 0.65663 0.66380 -0.02442 -0.15625 0.08150  87  ILE K O     
9052  C CB    . ILE K 88  ? 0.62670 0.64831 0.65192 -0.00158 -0.16142 0.05016  87  ILE K CB    
9053  C CG1   . ILE K 88  ? 0.62375 0.63673 0.66669 0.00176  -0.17373 0.05530  87  ILE K CG1   
9054  C CG2   . ILE K 88  ? 0.59225 0.62150 0.60287 -0.00156 -0.16416 0.05133  87  ILE K CG2   
9055  C CD1   . ILE K 88  ? 0.58181 0.58618 0.64487 0.00184  -0.17352 0.05373  87  ILE K CD1   
9056  N N     . LEU K 89  ? 0.62551 0.61213 0.57520 -0.02686 -0.14846 0.07331  88  LEU K N     
9057  C CA    . LEU K 89  ? 0.64653 0.60815 0.55721 -0.03721 -0.15176 0.08648  88  LEU K CA    
9058  C C     . LEU K 89  ? 0.67532 0.61734 0.57013 -0.04555 -0.13250 0.09333  88  LEU K C     
9059  O O     . LEU K 89  ? 0.69152 0.61109 0.56679 -0.05210 -0.13610 0.10707  88  LEU K O     
9060  C CB    . LEU K 89  ? 0.64431 0.60177 0.52172 -0.04197 -0.15377 0.08447  88  LEU K CB    
9061  C CG    . LEU K 89  ? 0.65305 0.62210 0.54313 -0.03726 -0.17648 0.08472  88  LEU K CG    
9062  C CD1   . LEU K 89  ? 0.69319 0.65999 0.55774 -0.04219 -0.17834 0.08093  88  LEU K CD1   
9063  C CD2   . LEU K 89  ? 0.62437 0.57889 0.51342 -0.03948 -0.19895 0.09896  88  LEU K CD2   
9064  N N     . ALA K 90  ? 0.67238 0.62192 0.57867 -0.04551 -0.11131 0.08525  89  ALA K N     
9065  C CA    . ALA K 90  ? 0.70784 0.64075 0.60905 -0.05297 -0.08827 0.09188  89  ALA K CA    
9066  C C     . ALA K 90  ? 0.68345 0.61670 0.62079 -0.05129 -0.09234 0.09847  89  ALA K C     
9067  O O     . ALA K 90  ? 0.72456 0.63597 0.64806 -0.05903 -0.08279 0.11181  89  ALA K O     
9068  C CB    . ALA K 90  ? 0.67434 0.61792 0.59268 -0.05226 -0.06579 0.08184  89  ALA K CB    
9069  N N     . HIS K 91  ? 0.64962 0.60425 0.63009 -0.04160 -0.10656 0.08935  90  HIS K N     
9070  C CA    . HIS K 91  ? 0.63627 0.58973 0.65339 -0.03960 -0.11334 0.09299  90  HIS K CA    
9071  C C     . HIS K 91  ? 0.66310 0.59903 0.66574 -0.04222 -0.12712 0.10672  90  HIS K C     
9072  O O     . HIS K 91  ? 0.69419 0.61592 0.70866 -0.04709 -0.12332 0.11799  90  HIS K O     
9073  C CB    . HIS K 91  ? 0.61445 0.58833 0.66850 -0.02851 -0.12817 0.07803  90  HIS K CB    
9074  C CG    . HIS K 91  ? 0.60048 0.57154 0.69471 -0.02691 -0.13480 0.07798  90  HIS K CG    
9075  N ND1   . HIS K 91  ? 0.61304 0.58359 0.72347 -0.01959 -0.15374 0.07366  90  HIS K ND1   
9076  C CD2   . HIS K 91  ? 0.61364 0.58082 0.73881 -0.03196 -0.12496 0.08166  90  HIS K CD2   
9077  C CE1   . HIS K 91  ? 0.59610 0.56089 0.74161 -0.02053 -0.15715 0.07377  90  HIS K CE1   
9078  N NE2   . HIS K 91  ? 0.60744 0.57103 0.76471 -0.02836 -0.14073 0.07947  90  HIS K NE2   
9079  N N     . THR K 92  ? 0.64723 0.58382 0.62963 -0.03922 -0.14425 0.10729  91  THR K N     
9080  C CA    . THR K 92  ? 0.69210 0.61380 0.67063 -0.04032 -0.16241 0.12065  91  THR K CA    
9081  C C     . THR K 92  ? 0.74341 0.63454 0.67446 -0.05334 -0.15618 0.13943  91  THR K C     
9082  O O     . THR K 92  ? 0.77473 0.64752 0.70828 -0.05799 -0.15860 0.15414  91  THR K O     
9083  C CB    . THR K 92  ? 0.67699 0.60973 0.65811 -0.03295 -0.18338 0.11650  91  THR K CB    
9084  O OG1   . THR K 92  ? 0.63533 0.59262 0.65105 -0.02121 -0.18395 0.09872  91  THR K OG1   
9085  C CG2   . THR K 92  ? 0.68557 0.60554 0.67805 -0.03216 -0.20456 0.12991  91  THR K CG2   
9086  N N     . PHE K 93  ? 0.75692 0.63886 0.64088 -0.05973 -0.14778 0.13915  92  PHE K N     
9087  C CA    . PHE K 93  ? 0.81900 0.66548 0.64255 -0.07224 -0.14583 0.15566  92  PHE K CA    
9088  C C     . PHE K 93  ? 0.84015 0.66873 0.63363 -0.08123 -0.11114 0.15768  92  PHE K C     
9089  O O     . PHE K 93  ? 0.91335 0.70636 0.65110 -0.09234 -0.10389 0.17223  92  PHE K O     
9090  C CB    . PHE K 93  ? 0.80499 0.64493 0.58880 -0.07448 -0.16496 0.15468  92  PHE K CB    
9091  C CG    . PHE K 93  ? 0.78965 0.64404 0.60592 -0.06666 -0.19777 0.15615  92  PHE K CG    
9092  C CD1   . PHE K 93  ? 0.81422 0.65856 0.64883 -0.06606 -0.21604 0.17070  92  PHE K CD1   
9093  C CD2   . PHE K 93  ? 0.77181 0.64981 0.60574 -0.05960 -0.20849 0.14359  92  PHE K CD2   
9094  C CE1   . PHE K 93  ? 0.79979 0.65782 0.67242 -0.05781 -0.24366 0.17162  92  PHE K CE1   
9095  C CE2   . PHE K 93  ? 0.69234 0.58434 0.56338 -0.05183 -0.23431 0.14520  92  PHE K CE2   
9096  C CZ    . PHE K 93  ? 0.72117 0.60353 0.61306 -0.05054 -0.25148 0.15861  92  PHE K CZ    
9097  N N     . GLY K 94  ? 0.83475 0.68466 0.66334 -0.07684 -0.08927 0.14421  93  GLY K N     
9098  C CA    . GLY K 94  ? 0.81832 0.65424 0.63421 -0.08404 -0.05306 0.14617  93  GLY K CA    
9099  C C     . GLY K 94  ? 0.87343 0.69256 0.63343 -0.08981 -0.03556 0.14036  93  GLY K C     
9100  O O     . GLY K 94  ? 0.93570 0.73531 0.67534 -0.09673 -0.00165 0.14344  93  GLY K O     
9101  N N     . VAL K 95  ? 0.87542 0.69972 0.61187 -0.08734 -0.05619 0.13198  94  VAL K N     
9102  C CA    . VAL K 95  ? 0.91060 0.71893 0.59637 -0.09232 -0.04373 0.12372  94  VAL K CA    
9103  C C     . VAL K 95  ? 0.88295 0.72639 0.60837 -0.08277 -0.04888 0.10580  94  VAL K C     
9104  O O     . VAL K 95  ? 0.84665 0.71579 0.60608 -0.07464 -0.07517 0.10218  94  VAL K O     
9105  C CB    . VAL K 95  ? 0.98837 0.76363 0.60338 -0.10067 -0.06710 0.13223  94  VAL K CB    
9106  C CG1   . VAL K 95  ? 0.98772 0.76093 0.57242 -0.10155 -0.07206 0.11846  94  VAL K CG1   
9107  C CG2   . VAL K 95  ? 1.03151 0.75867 0.58016 -0.11342 -0.04867 0.14760  94  VAL K CG2   
9108  N N     . MET K 96  ? 0.90755 0.75075 0.63036 -0.08353 -0.02180 0.09523  95  MET K N     
9109  C CA    . MET K 96  ? 0.84191 0.71460 0.59939 -0.07552 -0.02433 0.07990  95  MET K CA    
9110  C C     . MET K 96  ? 0.85663 0.71115 0.56283 -0.08041 -0.02377 0.07226  95  MET K C     
9111  O O     . MET K 96  ? 0.89197 0.72005 0.56171 -0.08695 0.00426  0.06930  95  MET K O     
9112  C CB    . MET K 96  ? 0.76836 0.65734 0.57640 -0.07169 0.00300  0.07391  95  MET K CB    
9113  C CG    . MET K 96  ? 0.74462 0.65927 0.58549 -0.06448 0.00254  0.05994  95  MET K CG    
9114  S SD    . MET K 96  ? 0.72362 0.67325 0.60097 -0.05373 -0.03333 0.05502  95  MET K SD    
9115  C CE    . MET K 96  ? 0.61640 0.58766 0.56096 -0.04734 -0.03202 0.05548  95  MET K CE    
9116  N N     . PRO K 97  ? 0.86131 0.72661 0.56379 -0.07780 -0.05250 0.06869  96  PRO K N     
9117  C CA    . PRO K 97  ? 0.89714 0.74609 0.55789 -0.08269 -0.05445 0.06022  96  PRO K CA    
9118  C C     . PRO K 97  ? 0.90815 0.76640 0.58959 -0.07958 -0.02696 0.04696  96  PRO K C     
9119  O O     . PRO K 97  ? 0.87520 0.76403 0.61526 -0.07124 -0.01942 0.04358  96  PRO K O     
9120  C CB    . PRO K 97  ? 0.84135 0.71306 0.52403 -0.07770 -0.08913 0.05959  96  PRO K CB    
9121  C CG    . PRO K 97  ? 0.84004 0.72796 0.55633 -0.07235 -0.10585 0.06978  96  PRO K CG    
9122  C CD    . PRO K 97  ? 0.80092 0.69307 0.54168 -0.07010 -0.08259 0.07190  96  PRO K CD    
9123  N N     . ASP K 98  ? 0.91954 0.74826 0.55186 -0.08655 -0.01315 0.03924  97  ASP K N     
9124  C CA    . ASP K 98  ? 0.92837 0.76574 0.58593 -0.08289 0.01209  0.02632  97  ASP K CA    
9125  C C     . ASP K 98  ? 0.97698 0.79505 0.59512 -0.08743 0.00708  0.01507  97  ASP K C     
9126  O O     . ASP K 98  ? 1.02009 0.82557 0.63315 -0.08811 0.03402  0.00397  97  ASP K O     
9127  C CB    . ASP K 98  ? 0.96370 0.78445 0.62197 -0.08501 0.05387  0.02606  97  ASP K CB    
9128  C CG    . ASP K 98  ? 1.09308 0.86191 0.66951 -0.09641 0.07181  0.02821  97  ASP K CG    
9129  O OD1   . ASP K 98  ? 1.16578 0.90943 0.68149 -0.10349 0.04667  0.03097  97  ASP K OD1   
9130  O OD2   . ASP K 98  ? 1.18489 0.93611 0.75803 -0.09857 0.11161  0.02770  97  ASP K OD2   
9131  N N     . VAL K 99  ? 0.97048 0.78511 0.56513 -0.09063 -0.02746 0.01772  98  VAL K N     
9132  C CA    . VAL K 99  ? 0.92152 0.72832 0.49896 -0.09356 -0.04117 0.00777  98  VAL K CA    
9133  C C     . VAL K 99  ? 0.88751 0.73210 0.51337 -0.08720 -0.07424 0.01309  98  VAL K C     
9134  O O     . VAL K 99  ? 0.89116 0.73179 0.50364 -0.09039 -0.10327 0.02229  98  VAL K O     
9135  C CB    . VAL K 99  ? 1.01394 0.76890 0.50643 -0.10654 -0.05118 0.00616  98  VAL K CB    
9136  C CG1   . VAL K 99  ? 0.98858 0.73469 0.46946 -0.10982 -0.06483 -0.00603 98  VAL K CG1   
9137  C CG2   . VAL K 99  ? 1.05854 0.77212 0.49634 -0.11264 -0.01342 0.00296  98  VAL K CG2   
9138  N N     . VAL K 100 ? 0.84063 0.72097 0.52476 -0.07795 -0.06885 0.00847  99  VAL K N     
9139  C CA    . VAL K 100 ? 0.75954 0.67788 0.49447 -0.06976 -0.09016 0.01424  99  VAL K CA    
9140  C C     . VAL K 100 ? 0.75242 0.68880 0.51659 -0.06636 -0.09326 0.00746  99  VAL K C     
9141  O O     . VAL K 100 ? 0.76072 0.68743 0.52035 -0.06781 -0.07602 -0.00187 99  VAL K O     
9142  C CB    . VAL K 100 ? 0.72619 0.67089 0.50439 -0.06070 -0.08079 0.01895  99  VAL K CB    
9143  C CG1   . VAL K 100 ? 0.74527 0.67082 0.49915 -0.06461 -0.07340 0.02610  99  VAL K CG1   
9144  C CG2   . VAL K 100 ? 0.69903 0.65859 0.51196 -0.05505 -0.05858 0.01182  99  VAL K CG2   
9145  N N     . PHE K 101 ? 0.70178 0.66363 0.49853 -0.06165 -0.11398 0.01288  100 PHE K N     
9146  C CA    . PHE K 101 ? 0.66254 0.64582 0.49396 -0.05745 -0.11667 0.01007  100 PHE K CA    
9147  C C     . PHE K 101 ? 0.61565 0.63198 0.49005 -0.04758 -0.12348 0.01713  100 PHE K C     
9148  O O     . PHE K 101 ? 0.62919 0.64936 0.50648 -0.04659 -0.13807 0.02407  100 PHE K O     
9149  C CB    . PHE K 101 ? 0.68963 0.65992 0.50708 -0.06521 -0.13625 0.00891  100 PHE K CB    
9150  C CG    . PHE K 101 ? 0.69112 0.68083 0.54511 -0.06208 -0.13649 0.00693  100 PHE K CG    
9151  C CD1   . PHE K 101 ? 0.63744 0.65862 0.53588 -0.05481 -0.14430 0.01483  100 PHE K CD1   
9152  C CD2   . PHE K 101 ? 0.68521 0.65941 0.52871 -0.06638 -0.12687 -0.00256 100 PHE K CD2   
9153  C CE1   . PHE K 101 ? 0.58802 0.62481 0.51758 -0.05258 -0.14246 0.01518  100 PHE K CE1   
9154  C CE2   . PHE K 101 ? 0.65179 0.64283 0.53072 -0.06388 -0.12750 -0.00255 100 PHE K CE2   
9155  C CZ    . PHE K 101 ? 0.62023 0.64260 0.54118 -0.05735 -0.13547 0.00731  100 PHE K CZ    
9156  N N     . CYS K 102 ? 0.60207 0.63915 0.50774 -0.04030 -0.11304 0.01545  101 CYS K N     
9157  C CA    . CYS K 102 ? 0.56866 0.63118 0.50537 -0.03074 -0.11581 0.02035  101 CYS K CA    
9158  C C     . CYS K 102 ? 0.55067 0.62980 0.51202 -0.02755 -0.11737 0.02212  101 CYS K C     
9159  O O     . CYS K 102 ? 0.53936 0.61915 0.50715 -0.02756 -0.10831 0.01910  101 CYS K O     
9160  C CB    . CYS K 102 ? 0.53699 0.60517 0.48352 -0.02495 -0.10356 0.01849  101 CYS K CB    
9161  S SG    . CYS K 102 ? 0.49587 0.58765 0.46907 -0.01364 -0.10750 0.02181  101 CYS K SG    
9162  N N     . THR K 103 ? 0.53564 0.62798 0.51473 -0.02451 -0.12733 0.02804  102 THR K N     
9163  C CA    . THR K 103 ? 0.51094 0.61836 0.51536 -0.02207 -0.12625 0.03180  102 THR K CA    
9164  C C     . THR K 103 ? 0.48680 0.60756 0.50219 -0.01339 -0.11390 0.03278  102 THR K C     
9165  O O     . THR K 103 ? 0.50515 0.63356 0.53443 -0.01245 -0.10919 0.03617  102 THR K O     
9166  C CB    . THR K 103 ? 0.53943 0.65713 0.56670 -0.02111 -0.13741 0.03875  102 THR K CB    
9167  O OG1   . THR K 103 ? 0.50638 0.62981 0.53724 -0.01410 -0.13728 0.04019  102 THR K OG1   
9168  C CG2   . THR K 103 ? 0.53973 0.64199 0.55861 -0.03160 -0.15619 0.03956  102 THR K CG2   
9169  N N     . LYS K 104 ? 0.47993 0.60117 0.48807 -0.00766 -0.11036 0.03062  103 LYS K N     
9170  C CA    . LYS K 104 ? 0.48099 0.60879 0.49209 -0.00066 -0.10319 0.03113  103 LYS K CA    
9171  C C     . LYS K 104 ? 0.47589 0.59790 0.48631 -0.00340 -0.09891 0.02917  103 LYS K C     
9172  O O     . LYS K 104 ? 0.46848 0.59486 0.48583 -0.00126 -0.09585 0.03300  103 LYS K O     
9173  C CB    . LYS K 104 ? 0.47021 0.59681 0.47442 0.00545  -0.10445 0.02829  103 LYS K CB    
9174  C CG    . LYS K 104 ? 0.47637 0.60456 0.47622 0.01216  -0.10144 0.02842  103 LYS K CG    
9175  C CD    . LYS K 104 ? 0.47985 0.60607 0.47200 0.01934  -0.10295 0.02510  103 LYS K CD    
9176  C CE    . LYS K 104 ? 0.49652 0.62496 0.48092 0.02605  -0.09559 0.02742  103 LYS K CE    
9177  N NZ    . LYS K 104 ? 0.52487 0.64497 0.49405 0.03344  -0.09606 0.02139  103 LYS K NZ    
9178  N N     . ILE K 105 ? 0.48742 0.59825 0.49117 -0.00805 -0.09734 0.02409  104 ILE K N     
9179  C CA    . ILE K 105 ? 0.47262 0.57708 0.48330 -0.01075 -0.09057 0.02157  104 ILE K CA    
9180  C C     . ILE K 105 ? 0.46586 0.56925 0.48209 -0.01490 -0.08936 0.02261  104 ILE K C     
9181  O O     . ILE K 105 ? 0.47056 0.57558 0.50113 -0.01381 -0.08603 0.02464  104 ILE K O     
9182  C CB    . ILE K 105 ? 0.48039 0.57055 0.48259 -0.01539 -0.08366 0.01563  104 ILE K CB    
9183  C CG1   . ILE K 105 ? 0.47842 0.57034 0.48291 -0.01160 -0.08531 0.01592  104 ILE K CG1   
9184  C CG2   . ILE K 105 ? 0.46605 0.54830 0.48126 -0.01778 -0.07240 0.01188  104 ILE K CG2   
9185  C CD1   . ILE K 105 ? 0.47892 0.55710 0.47971 -0.01613 -0.07471 0.01227  104 ILE K CD1   
9186  N N     . ALA K 106 ? 0.46341 0.56257 0.47093 -0.02019 -0.09452 0.02194  105 ALA K N     
9187  C CA    . ALA K 106 ? 0.49239 0.58932 0.50843 -0.02502 -0.09619 0.02271  105 ALA K CA    
9188  C C     . ALA K 106 ? 0.46459 0.57798 0.50202 -0.02020 -0.09577 0.03192  105 ALA K C     
9189  O O     . ALA K 106 ? 0.45370 0.56639 0.50455 -0.02187 -0.09292 0.03420  105 ALA K O     
9190  C CB    . ALA K 106 ? 0.47124 0.55922 0.47582 -0.03226 -0.10738 0.02124  105 ALA K CB    
9191  N N     . SER K 107 ? 0.43836 0.56422 0.47804 -0.01426 -0.09686 0.03746  106 SER K N     
9192  C CA    . SER K 107 ? 0.43586 0.57341 0.48827 -0.00939 -0.09188 0.04662  106 SER K CA    
9193  C C     . SER K 107 ? 0.46844 0.60335 0.51771 -0.00586 -0.08791 0.04911  106 SER K C     
9194  O O     . SER K 107 ? 0.45893 0.59556 0.51855 -0.00619 -0.08478 0.05663  106 SER K O     
9195  C CB    . SER K 107 ? 0.45296 0.59950 0.50334 -0.00284 -0.08999 0.04942  106 SER K CB    
9196  O OG    . SER K 107 ? 0.45484 0.60832 0.50941 0.00231  -0.08062 0.05776  106 SER K OG    
9197  N N     . LYS K 108 ? 0.45832 0.58814 0.49657 -0.00295 -0.08985 0.04420  107 LYS K N     
9198  C CA    . LYS K 108 ? 0.47383 0.59996 0.51387 -0.00007 -0.09128 0.04746  107 LYS K CA    
9199  C C     . LYS K 108 ? 0.45925 0.57992 0.51803 -0.00456 -0.08949 0.04734  107 LYS K C     
9200  O O     . LYS K 108 ? 0.44793 0.56668 0.51572 -0.00272 -0.09204 0.05403  107 LYS K O     
9201  C CB    . LYS K 108 ? 0.44809 0.56997 0.48091 0.00298  -0.09620 0.04208  107 LYS K CB    
9202  C CG    . LYS K 108 ? 0.47741 0.60115 0.49100 0.00874  -0.09885 0.04217  107 LYS K CG    
9203  C CD    . LYS K 108 ? 0.45021 0.57002 0.46051 0.00969  -0.10352 0.03483  107 LYS K CD    
9204  C CE    . LYS K 108 ? 0.47512 0.58820 0.48667 0.01223  -0.11313 0.03540  107 LYS K CE    
9205  N NZ    . LYS K 108 ? 0.57068 0.67915 0.56050 0.01710  -0.11805 0.04078  107 LYS K NZ    
9206  N N     . LEU K 109 ? 0.44671 0.56191 0.50948 -0.01052 -0.08597 0.03996  108 LEU K N     
9207  C CA    . LEU K 109 ? 0.45135 0.55730 0.52991 -0.01492 -0.08162 0.03653  108 LEU K CA    
9208  C C     . LEU K 109 ? 0.44731 0.55457 0.53718 -0.01853 -0.08231 0.04194  108 LEU K C     
9209  O O     . LEU K 109 ? 0.45986 0.55879 0.56605 -0.02145 -0.07941 0.04017  108 LEU K O     
9210  C CB    . LEU K 109 ? 0.43522 0.52752 0.50289 -0.02011 -0.07590 0.02394  108 LEU K CB    
9211  C CG    . LEU K 109 ? 0.50282 0.59111 0.57138 -0.01758 -0.07029 0.01924  108 LEU K CG    
9212  C CD1   . LEU K 109 ? 0.46130 0.53199 0.51291 -0.02313 -0.05975 0.00792  108 LEU K CD1   
9213  C CD2   . LEU K 109 ? 0.43769 0.52764 0.53707 -0.01369 -0.06877 0.02327  108 LEU K CD2   
9214  N N     . THR K 110 ? 0.42170 0.53867 0.50848 -0.01831 -0.08498 0.04851  109 THR K N     
9215  C CA    . THR K 110 ? 0.43194 0.55073 0.53573 -0.02298 -0.08572 0.05405  109 THR K CA    
9216  C C     . THR K 110 ? 0.44307 0.57462 0.55361 -0.01898 -0.08232 0.06857  109 THR K C     
9217  O O     . THR K 110 ? 0.45123 0.58372 0.58040 -0.02133 -0.08005 0.07763  109 THR K O     
9218  C CB    . THR K 110 ? 0.41100 0.52595 0.51189 -0.02975 -0.09227 0.04725  109 THR K CB    
9219  O OG1   . THR K 110 ? 0.40108 0.52629 0.49334 -0.02636 -0.09466 0.04946  109 THR K OG1   
9220  C CG2   . THR K 110 ? 0.42347 0.51893 0.50738 -0.03500 -0.09347 0.03281  109 THR K CG2   
9221  N N     . ARG K 111 ? 0.44187 0.58109 0.53713 -0.01322 -0.08008 0.07080  110 ARG K N     
9222  C CA    . ARG K 111 ? 0.46841 0.61616 0.56401 -0.00890 -0.07174 0.08320  110 ARG K CA    
9223  C C     . ARG K 111 ? 0.47997 0.62117 0.55586 -0.00366 -0.07020 0.09002  110 ARG K C     
9224  O O     . ARG K 111 ? 0.48383 0.62318 0.53451 0.00244  -0.06811 0.09061  110 ARG K O     
9225  C CB    . ARG K 111 ? 0.44685 0.60283 0.53707 -0.00510 -0.06865 0.08075  110 ARG K CB    
9226  C CG    . ARG K 111 ? 0.44320 0.60491 0.55837 -0.01116 -0.07439 0.07809  110 ARG K CG    
9227  C CD    . ARG K 111 ? 0.45071 0.62072 0.56899 -0.00721 -0.07360 0.07661  110 ARG K CD    
9228  N NE    . ARG K 111 ? 0.44576 0.62486 0.57114 -0.00043 -0.05721 0.08608  110 ARG K NE    
9229  C CZ    . ARG K 111 ? 0.47469 0.65144 0.57496 0.00805  -0.04827 0.08422  110 ARG K CZ    
9230  N NH1   . ARG K 111 ? 0.47814 0.64645 0.55071 0.01053  -0.05660 0.07432  110 ARG K NH1   
9231  N NH2   . ARG K 111 ? 0.44638 0.62709 0.54900 0.01394  -0.02937 0.09220  110 ARG K NH2   
9232  N N     . THR K 112 ? 0.48204 0.61674 0.56998 -0.00663 -0.07358 0.09474  111 THR K N     
9233  C CA    . THR K 112 ? 0.48751 0.61291 0.56276 -0.00337 -0.07856 0.10216  111 THR K CA    
9234  C C     . THR K 112 ? 0.53259 0.65493 0.59061 -0.00085 -0.07127 0.11852  111 THR K C     
9235  O O     . THR K 112 ? 0.54173 0.65243 0.58348 0.00104  -0.07810 0.12751  111 THR K O     
9236  C CB    . THR K 112 ? 0.47204 0.59109 0.57393 -0.00732 -0.08448 0.10196  111 THR K CB    
9237  O OG1   . THR K 112 ? 0.43492 0.55659 0.56164 -0.01304 -0.07926 0.10512  111 THR K OG1   
9238  C CG2   . THR K 112 ? 0.43558 0.55205 0.54507 -0.00825 -0.08827 0.08587  111 THR K CG2   
9239  N N     . TYR K 113 ? 0.54195 0.67266 0.60361 -0.00101 -0.05744 0.12344  112 TYR K N     
9240  C CA    . TYR K 113 ? 0.57518 0.70154 0.62016 0.00113  -0.04376 0.13962  112 TYR K CA    
9241  C C     . TYR K 113 ? 0.60851 0.73205 0.61760 0.00808  -0.03317 0.13684  112 TYR K C     
9242  O O     . TYR K 113 ? 0.62404 0.74349 0.61748 0.01043  -0.01495 0.14825  112 TYR K O     
9243  C CB    . TYR K 113 ? 0.54295 0.68010 0.62573 -0.00395 -0.03130 0.14903  112 TYR K CB    
9244  C CG    . TYR K 113 ? 0.52745 0.67929 0.64208 -0.00691 -0.03296 0.13720  112 TYR K CG    
9245  C CD1   . TYR K 113 ? 0.54794 0.70968 0.66502 -0.00325 -0.02161 0.13530  112 TYR K CD1   
9246  C CD2   . TYR K 113 ? 0.51599 0.66850 0.65614 -0.01334 -0.04674 0.12771  112 TYR K CD2   
9247  C CE1   . TYR K 113 ? 0.53767 0.71088 0.68494 -0.00648 -0.02793 0.12643  112 TYR K CE1   
9248  C CE2   . TYR K 113 ? 0.54305 0.70334 0.70362 -0.01708 -0.05217 0.11771  112 TYR K CE2   
9249  C CZ    . TYR K 113 ? 0.53480 0.70604 0.70023 -0.01389 -0.04479 0.11813  112 TYR K CZ    
9250  O OH    . TYR K 113 ? 0.52387 0.70098 0.71094 -0.01820 -0.05483 0.11005  112 TYR K OH    
9251  N N     . THR K 114 ? 0.60336 0.72733 0.59996 0.01140  -0.04204 0.12180  113 THR K N     
9252  C CA    . THR K 114 ? 0.62361 0.74245 0.58737 0.01836  -0.03348 0.11638  113 THR K CA    
9253  C C     . THR K 114 ? 0.63346 0.74551 0.57937 0.02068  -0.05128 0.10277  113 THR K C     
9254  O O     . THR K 114 ? 0.61064 0.72700 0.57806 0.01689  -0.06559 0.09649  113 THR K O     
9255  C CB    . THR K 114 ? 0.60910 0.74403 0.59950 0.01980  -0.01829 0.11275  113 THR K CB    
9256  O OG1   . THR K 114 ? 0.60108 0.72966 0.56289 0.02738  -0.01050 0.10479  113 THR K OG1   
9257  C CG2   . THR K 114 ? 0.54646 0.69500 0.57405 0.01467  -0.03183 0.10290  113 THR K CG2   
9258  N N     . ASP K 115 ? 0.67319 0.77265 0.58002 0.02686  -0.04855 0.09794  114 ASP K N     
9259  C CA    . ASP K 115 ? 0.69120 0.78451 0.58504 0.02916  -0.06446 0.08462  114 ASP K CA    
9260  C C     . ASP K 115 ? 0.70166 0.80206 0.59924 0.03365  -0.05537 0.07337  114 ASP K C     
9261  O O     . ASP K 115 ? 0.75067 0.84327 0.63327 0.03649  -0.06566 0.06268  114 ASP K O     
9262  C CB    . ASP K 115 ? 0.76619 0.83400 0.61180 0.03173  -0.07695 0.08638  114 ASP K CB    
9263  C CG    . ASP K 115 ? 0.89507 0.94511 0.69156 0.03795  -0.06074 0.08605  114 ASP K CG    
9264  O OD1   . ASP K 115 ? 0.88997 0.94855 0.69449 0.04002  -0.03520 0.09041  114 ASP K OD1   
9265  O OD2   . ASP K 115 ? 0.97128 0.99648 0.72131 0.04055  -0.07333 0.08146  114 ASP K OD2   
9266  N N     . ARG K 116 ? 0.64541 0.76046 0.56879 0.03405  -0.03816 0.07623  115 ARG K N     
9267  C CA    . ARG K 116 ? 0.64000 0.76301 0.57669 0.03833  -0.03086 0.06751  115 ARG K CA    
9268  C C     . ARG K 116 ? 0.58143 0.72165 0.56063 0.03245  -0.04086 0.06476  115 ARG K C     
9269  O O     . ARG K 116 ? 0.56212 0.71457 0.57295 0.02793  -0.03643 0.07190  115 ARG K O     
9270  C CB    . ARG K 116 ? 0.67696 0.80217 0.61634 0.04360  -0.00440 0.07327  115 ARG K CB    
9271  C CG    . ARG K 116 ? 0.72650 0.82759 0.61093 0.04987  0.00865  0.07381  115 ARG K CG    
9272  C CD    . ARG K 116 ? 0.77051 0.87199 0.65714 0.05162  0.03794  0.08664  115 ARG K CD    
9273  N NE    . ARG K 116 ? 0.91906 1.02976 0.83186 0.05818  0.06160  0.08302  115 ARG K NE    
9274  C CZ    . ARG K 116 ? 0.99232 1.08816 0.87704 0.06685  0.07356  0.07163  115 ARG K CZ    
9275  N NH1   . ARG K 116 ? 1.00789 1.07625 0.83094 0.06953  0.06317  0.06240  115 ARG K NH1   
9276  N NH2   . ARG K 116 ? 0.90046 1.00785 0.82290 0.07294  0.09539  0.06927  115 ARG K NH2   
9277  N N     . HIS K 117 ? 0.56712 0.70530 0.54460 0.03190  -0.05500 0.05476  116 HIS K N     
9278  C CA    . HIS K 117 ? 0.50242 0.64937 0.50627 0.02560  -0.06567 0.05167  116 HIS K CA    
9279  C C     . HIS K 117 ? 0.50798 0.65817 0.52132 0.02839  -0.06784 0.04551  116 HIS K C     
9280  O O     . HIS K 117 ? 0.52052 0.67188 0.54413 0.02322  -0.07903 0.04241  116 HIS K O     
9281  C CB    . HIS K 117 ? 0.53617 0.67582 0.53241 0.02093  -0.07880 0.04768  116 HIS K CB    
9282  C CG    . HIS K 117 ? 0.53355 0.66928 0.52654 0.01859  -0.07905 0.05442  116 HIS K CG    
9283  N ND1   . HIS K 117 ? 0.48944 0.63022 0.50313 0.01254  -0.07775 0.05959  116 HIS K ND1   
9284  C CD2   . HIS K 117 ? 0.55716 0.68220 0.52912 0.02125  -0.08257 0.05757  116 HIS K CD2   
9285  C CE1   . HIS K 117 ? 0.52630 0.66130 0.53526 0.01213  -0.07876 0.06615  116 HIS K CE1   
9286  N NE2   . HIS K 117 ? 0.56656 0.69182 0.54967 0.01717  -0.08279 0.06583  116 HIS K NE2   
9287  N N     . GLY K 118 ? 0.50497 0.65401 0.51370 0.03645  -0.05653 0.04391  117 GLY K N     
9288  C CA    . GLY K 118 ? 0.53591 0.68890 0.56258 0.03963  -0.05826 0.03961  117 GLY K CA    
9289  C C     . GLY K 118 ? 0.52698 0.69422 0.59445 0.03497  -0.06114 0.04640  117 GLY K C     
9290  O O     . GLY K 118 ? 0.51252 0.68786 0.59784 0.03141  -0.05569 0.05435  117 GLY K O     
9291  N N     . LEU K 119 ? 0.52322 0.69171 0.60663 0.03434  -0.07244 0.04407  118 LEU K N     
9292  C CA    . LEU K 119 ? 0.50720 0.68509 0.62722 0.02850  -0.08295 0.05084  118 LEU K CA    
9293  C C     . LEU K 119 ? 0.51795 0.70980 0.67880 0.03300  -0.06823 0.05849  118 LEU K C     
9294  O O     . LEU K 119 ? 0.50646 0.70723 0.69774 0.02662  -0.07323 0.06648  118 LEU K O     
9295  C CB    . LEU K 119 ? 0.51543 0.68853 0.64143 0.02770  -0.09894 0.04866  118 LEU K CB    
9296  C CG    . LEU K 119 ? 0.51976 0.69813 0.68107 0.02124  -0.11616 0.05660  118 LEU K CG    
9297  C CD1   . LEU K 119 ? 0.49912 0.67130 0.64669 0.00909  -0.12962 0.05844  118 LEU K CD1   
9298  C CD2   . LEU K 119 ? 0.52086 0.69250 0.68817 0.02175  -0.13186 0.05678  118 LEU K CD2   
9299  N N     . LYS K 120 ? 0.50365 0.69586 0.66755 0.04383  -0.04898 0.05578  119 LYS K N     
9300  C CA    . LYS K 120 ? 0.50330 0.70771 0.70746 0.04925  -0.02761 0.06310  119 LYS K CA    
9301  C C     . LYS K 120 ? 0.54491 0.75301 0.74532 0.04534  -0.01517 0.07084  119 LYS K C     
9302  O O     . LYS K 120 ? 0.54079 0.76268 0.78793 0.04221  -0.01055 0.08120  119 LYS K O     
9303  C CB    . LYS K 120 ? 0.52610 0.72343 0.72018 0.06216  -0.00372 0.05607  119 LYS K CB    
9304  C CG    . LYS K 120 ? 0.58451 0.79123 0.81561 0.06911  0.02700  0.06286  119 LYS K CG    
9305  C CD    . LYS K 120 ? 0.60079 0.79420 0.81254 0.08231  0.05361  0.05302  119 LYS K CD    
9306  C CE    . LYS K 120 ? 0.64168 0.84155 0.88642 0.08957  0.09163  0.05987  119 LYS K CE    
9307  N NZ    . LYS K 120 ? 0.68615 0.91054 1.01921 0.08846  0.08969  0.07100  119 LYS K NZ    
9308  N N     . GLU K 121 ? 0.52764 0.72298 0.67689 0.04496  -0.01170 0.06713  120 GLU K N     
9309  C CA    . GLU K 121 ? 0.54847 0.74458 0.69134 0.04113  -0.00154 0.07578  120 GLU K CA    
9310  C C     . GLU K 121 ? 0.53077 0.73526 0.70081 0.02965  -0.02040 0.08168  120 GLU K C     
9311  O O     . GLU K 121 ? 0.51300 0.72654 0.71406 0.02600  -0.01237 0.09217  120 GLU K O     
9312  C CB    . GLU K 121 ? 0.57362 0.75190 0.65739 0.04264  -0.00068 0.07106  120 GLU K CB    
9313  C CG    . GLU K 121 ? 0.61040 0.78484 0.68042 0.04089  0.01296  0.08133  120 GLU K CG    
9314  C CD    . GLU K 121 ? 0.71409 0.88238 0.77240 0.04931  0.04400  0.08557  120 GLU K CD    
9315  O OE1   . GLU K 121 ? 0.77987 0.94025 0.82316 0.05770  0.05313  0.07622  120 GLU K OE1   
9316  O OE2   . GLU K 121 ? 0.72454 0.89307 0.78568 0.04753  0.06062  0.09800  120 GLU K OE2   
9317  N N     . ILE K 122 ? 0.53833 0.73719 0.69525 0.02356  -0.04435 0.07477  121 ILE K N     
9318  C CA    . ILE K 122 ? 0.54106 0.74120 0.71427 0.01245  -0.06259 0.07732  121 ILE K CA    
9319  C C     . ILE K 122 ? 0.51498 0.72727 0.74172 0.00893  -0.07027 0.08433  121 ILE K C     
9320  O O     . ILE K 122 ? 0.49805 0.71473 0.75250 0.00127  -0.07638 0.09091  121 ILE K O     
9321  C CB    . ILE K 122 ? 0.53476 0.72186 0.67648 0.00748  -0.08184 0.06759  121 ILE K CB    
9322  C CG1   . ILE K 122 ? 0.52139 0.69838 0.62486 0.00880  -0.07679 0.06308  121 ILE K CG1   
9323  C CG2   . ILE K 122 ? 0.48006 0.66299 0.63393 -0.00375 -0.10125 0.06789  121 ILE K CG2   
9324  C CD1   . ILE K 122 ? 0.51705 0.68226 0.59454 0.00610  -0.08910 0.05384  121 ILE K CD1   
9325  N N     . CYS K 123 ? 0.49628 0.71340 0.74295 0.01423  -0.07200 0.08348  122 CYS K N     
9326  C CA    . CYS K 123 ? 0.50470 0.73322 0.80973 0.01067  -0.08387 0.09147  122 CYS K CA    
9327  C C     . CYS K 123 ? 0.52458 0.76880 0.87874 0.01268  -0.06298 0.10288  122 CYS K C     
9328  O O     . CYS K 123 ? 0.53476 0.78729 0.93763 0.00499  -0.07580 0.11135  122 CYS K O     
9329  C CB    . CYS K 123 ? 0.53011 0.76051 0.85195 0.01720  -0.08893 0.08947  122 CYS K CB    
9330  S SG    . CYS K 123 ? 0.48042 0.69362 0.77062 0.00895  -0.12442 0.08344  122 CYS K SG    
9331  N N     . GLY K 124 ? 0.49962 0.74553 0.84039 0.02237  -0.03088 0.10363  123 GLY K N     
9332  C CA    . GLY K 124 ? 0.48934 0.74797 0.87357 0.02472  -0.00489 0.11574  123 GLY K CA    
9333  C C     . GLY K 124 ? 0.50341 0.76244 0.89197 0.01500  -0.00860 0.12351  123 GLY K C     
9334  O O     . GLY K 124 ? 0.52054 0.79267 0.96808 0.01073  -0.00457 0.13544  123 GLY K O     
9335  N N     . GLU K 125 ? 0.51604 0.76070 0.84860 0.01121  -0.01710 0.11725  124 GLU K N     
9336  C CA    . GLU K 125 ? 0.50136 0.74398 0.83591 0.00321  -0.01814 0.12422  124 GLU K CA    
9337  C C     . GLU K 125 ? 0.50699 0.74905 0.86867 -0.00913 -0.04931 0.12308  124 GLU K C     
9338  O O     . GLU K 125 ? 0.51560 0.76456 0.92168 -0.01598 -0.05083 0.13288  124 GLU K O     
9339  C CB    . GLU K 125 ? 0.46647 0.69315 0.73733 0.00455  -0.01526 0.11872  124 GLU K CB    
9340  C CG    . GLU K 125 ? 0.46705 0.68896 0.73969 -0.00404 -0.02139 0.12422  124 GLU K CG    
9341  C CD    . GLU K 125 ? 0.53663 0.74287 0.75424 -0.00278 -0.02394 0.11839  124 GLU K CD    
9342  O OE1   . GLU K 125 ? 0.51575 0.71572 0.69696 0.00535  -0.00942 0.11835  124 GLU K OE1   
9343  O OE2   . GLU K 125 ? 0.52807 0.72652 0.74020 -0.00991 -0.04072 0.11359  124 GLU K OE2   
9344  N N     . LEU K 126 ? 0.51976 0.75060 0.85260 -0.01266 -0.07414 0.11120  125 LEU K N     
9345  C CA    . LEU K 126 ? 0.52945 0.75131 0.87123 -0.02497 -0.10394 0.10782  125 LEU K CA    
9346  C C     . LEU K 126 ? 0.55270 0.78373 0.95278 -0.02978 -0.12252 0.11437  125 LEU K C     
9347  O O     . LEU K 126 ? 0.56165 0.78711 0.98513 -0.04095 -0.14476 0.11607  125 LEU K O     
9348  C CB    . LEU K 126 ? 0.50618 0.70866 0.79138 -0.02744 -0.12049 0.09364  125 LEU K CB    
9349  C CG    . LEU K 126 ? 0.53517 0.72740 0.76982 -0.02392 -0.10783 0.08663  125 LEU K CG    
9350  C CD1   . LEU K 126 ? 0.46933 0.64100 0.66149 -0.02974 -0.12400 0.07380  125 LEU K CD1   
9351  C CD2   . LEU K 126 ? 0.54353 0.73802 0.78923 -0.02556 -0.09523 0.09373  125 LEU K CD2   
9352  N N     . LEU K 127 ? 0.53652 0.77981 0.96361 -0.02187 -0.11592 0.11798  126 LEU K N     
9353  C CA    . LEU K 127 ? 0.58002 0.83107 1.06685 -0.02643 -0.13860 0.12482  126 LEU K CA    
9354  C C     . LEU K 127 ? 0.57076 0.84579 1.13062 -0.01854 -0.11604 0.13760  126 LEU K C     
9355  O O     . LEU K 127 ? 0.53888 0.82267 1.16037 -0.02162 -0.13530 0.14492  126 LEU K O     
9356  C CB    . LEU K 127 ? 0.55703 0.79638 1.01742 -0.02638 -0.16260 0.11748  126 LEU K CB    
9357  C CG    . LEU K 127 ? 0.57834 0.79245 0.96195 -0.03186 -0.17796 0.10433  126 LEU K CG    
9358  C CD1   . LEU K 127 ? 0.55993 0.76549 0.92194 -0.02903 -0.19214 0.10039  126 LEU K CD1   
9359  C CD2   . LEU K 127 ? 0.55329 0.74995 0.92894 -0.04652 -0.20567 0.10205  126 LEU K CD2   
9360  N N     . ASN K 128 ? 0.58036 0.79556 1.08989 -0.03575 -0.20872 0.20482  127 ASN K N     
9361  C CA    . ASN K 128 ? 0.62112 0.84354 1.14327 -0.03485 -0.18099 0.21353  127 ASN K CA    
9362  C C     . ASN K 128 ? 0.62789 0.85383 1.14037 -0.02744 -0.17713 0.19842  127 ASN K C     
9363  O O     . ASN K 128 ? 0.63445 0.87030 1.18953 -0.02543 -0.16097 0.19869  127 ASN K O     
9364  C CB    . ASN K 128 ? 0.63666 0.87165 1.23529 -0.03827 -0.17477 0.22198  127 ASN K CB    
9365  C CG    . ASN K 128 ? 0.68116 0.91844 1.29717 -0.03944 -0.13615 0.23577  127 ASN K CG    
9366  O OD1   . ASN K 128 ? 0.74760 0.97227 1.30627 -0.03882 -0.11284 0.23994  127 ASN K OD1   
9367  N ND2   . ASN K 128 ? 0.71520 0.96479 1.41185 -0.04151 -0.12742 0.24203  127 ASN K ND2   
9368  N N     . VAL K 129 ? 0.65258 0.87004 1.11736 -0.02331 -0.19130 0.18536  128 VAL K N     
9369  C CA    . VAL K 129 ? 0.64773 0.86666 1.10128 -0.01613 -0.19110 0.17086  128 VAL K CA    
9370  C C     . VAL K 129 ? 0.67709 0.88673 1.06974 -0.01433 -0.17378 0.17172  128 VAL K C     
9371  O O     . VAL K 129 ? 0.70489 0.90212 1.05291 -0.01661 -0.18157 0.17478  128 VAL K O     
9372  C CB    . VAL K 129 ? 0.64206 0.85278 1.08686 -0.01289 -0.22003 0.15430  128 VAL K CB    
9373  C CG1   . VAL K 129 ? 0.66622 0.87277 1.07835 -0.00576 -0.21919 0.14173  128 VAL K CG1   
9374  C CG2   . VAL K 129 ? 0.63662 0.84939 1.13542 -0.01406 -0.23947 0.15010  128 VAL K CG2   
9375  N N     . ASN K 130 ? 0.70706 0.92031 1.10217 -0.01048 -0.15200 0.16818  129 ASN K N     
9376  C CA    . ASN K 130 ? 0.79163 0.99135 1.12704 -0.00947 -0.13165 0.16766  129 ASN K CA    
9377  C C     . ASN K 130 ? 0.82580 1.02476 1.13840 -0.00217 -0.14393 0.15010  129 ASN K C     
9378  O O     . ASN K 130 ? 0.80082 1.00828 1.14055 0.00315  -0.13589 0.14103  129 ASN K O     
9379  C CB    . ASN K 130 ? 0.84706 1.04562 1.19824 -0.01078 -0.09179 0.17423  129 ASN K CB    
9380  C CG    . ASN K 130 ? 0.95888 1.13095 1.23182 -0.01336 -0.06774 0.17750  129 ASN K CG    
9381  O OD1   . ASN K 130 ? 0.98070 1.14192 1.20066 -0.01055 -0.08048 0.16773  129 ASN K OD1   
9382  N ND2   . ASN K 130 ? 1.02283 1.17911 1.28453 -0.01938 -0.03276 0.19138  129 ASN K ND2   
9383  N N     . ILE K 131 ? 0.83521 1.02309 1.10473 -0.00203 -0.16350 0.14609  130 ILE K N     
9384  C CA    . ILE K 131 ? 0.84556 1.02806 1.08543 0.00417  -0.17082 0.13137  130 ILE K CA    
9385  C C     . ILE K 131 ? 0.85470 1.02518 1.04882 0.00450  -0.14899 0.13056  130 ILE K C     
9386  O O     . ILE K 131 ? 0.91489 1.06749 1.06489 -0.00112 -0.14505 0.14032  130 ILE K O     
9387  C CB    . ILE K 131 ? 0.80431 0.97653 1.02356 0.00356  -0.19474 0.12800  130 ILE K CB    
9388  C CG1   . ILE K 131 ? 0.74354 0.91917 0.99858 0.00277  -0.21150 0.12544  130 ILE K CG1   
9389  C CG2   . ILE K 131 ? 0.80599 0.97047 0.99620 0.00958  -0.19888 0.11419  130 ILE K CG2   
9390  C CD1   . ILE K 131 ? 0.72373 0.90544 1.00671 0.00753  -0.21528 0.11594  130 ILE K CD1   
9391  N N     . SER K 132 ? 0.87850 1.05386 1.07960 0.01051  -0.13599 0.11892  131 SER K N     
9392  C CA    . SER K 132 ? 0.97659 1.13628 1.13094 0.01109  -0.11383 0.11390  131 SER K CA    
9393  C C     . SER K 132 ? 0.97651 1.12739 1.09516 0.01551  -0.13260 0.10127  131 SER K C     
9394  O O     . SER K 132 ? 0.93706 1.09923 1.08274 0.02143  -0.14767 0.09185  131 SER K O     
9395  C CB    . SER K 132 ? 1.01073 1.18008 1.20310 0.01488  -0.08403 0.10782  131 SER K CB    
9396  O OG    . SER K 132 ? 1.09921 1.25231 1.24704 0.01703  -0.06547 0.09698  131 SER K OG    
9397  N N     . LYS K 133 ? 1.02170 1.14789 1.07817 0.01221  -0.13267 0.10141  132 LYS K N     
9398  C CA    . LYS K 133 ? 1.04061 1.15661 1.07012 0.01547  -0.15452 0.09072  132 LYS K CA    
9399  C C     . LYS K 133 ? 1.06359 1.16692 1.05946 0.01916  -0.13885 0.07645  132 LYS K C     
9400  O O     . LYS K 133 ? 1.03657 1.12379 0.99932 0.02017  -0.15574 0.06849  132 LYS K O     
9401  C CB    . LYS K 133 ? 0.99542 1.09002 0.98850 0.00884  -0.17879 0.10074  132 LYS K CB    
9402  C CG    . LYS K 133 ? 0.93550 1.04066 0.96801 0.00990  -0.20608 0.10183  132 LYS K CG    
9403  C CD    . LYS K 133 ? 0.93812 1.02531 0.95449 0.00234  -0.22927 0.11565  132 LYS K CD    
9404  C CE    . LYS K 133 ? 0.96594 1.02766 0.94590 0.00175  -0.25217 0.11045  132 LYS K CE    
9405  N NZ    . LYS K 133 ? 0.89188 0.94943 0.90579 -0.00020 -0.28305 0.11469  132 LYS K NZ    
9406  N N     . GLN K 134 ? 1.13249 1.24244 1.14452 0.02131  -0.10695 0.07207  133 GLN K N     
9407  C CA    . GLN K 134 ? 1.20382 1.29869 1.18448 0.02413  -0.08721 0.05739  133 GLN K CA    
9408  C C     . GLN K 134 ? 1.13767 1.24455 1.14069 0.03270  -0.10375 0.04239  133 GLN K C     
9409  O O     . GLN K 134 ? 1.15785 1.24651 1.12219 0.03419  -0.10359 0.03004  133 GLN K O     
9410  C CB    . GLN K 134 ? 1.28836 1.38810 1.29692 0.02443  -0.04463 0.05606  133 GLN K CB    
9411  C CG    . GLN K 134 ? 1.38999 1.46302 1.35212 0.02442  -0.01418 0.04180  133 GLN K CG    
9412  C CD    . GLN K 134 ? 1.43417 1.51292 1.44127 0.02527  0.03327  0.03898  133 GLN K CD    
9413  O OE1   . GLN K 134 ? 1.39962 1.50427 1.47906 0.02613  0.03952  0.04845  133 GLN K OE1   
9414  N NE2   . GLN K 134 ? 1.49349 1.54554 1.46251 0.02473  0.06732  0.02504  133 GLN K NE2   
9415  N N     . GLN K 135 ? 1.03439 1.16651 1.09450 0.03787  -0.11814 0.04318  134 GLN K N     
9416  C CA    . GLN K 135 ? 0.98807 1.12714 1.06761 0.04571  -0.13073 0.03119  134 GLN K CA    
9417  C C     . GLN K 135 ? 0.98036 1.10959 1.04157 0.04582  -0.15823 0.02956  134 GLN K C     
9418  O O     . GLN K 135 ? 0.91744 1.04835 0.99289 0.05196  -0.16617 0.02027  134 GLN K O     
9419  C CB    . GLN K 135 ? 0.97259 1.13239 1.11144 0.05038  -0.13522 0.03339  134 GLN K CB    
9420  C CG    . GLN K 135 ? 0.92030 1.09223 1.10106 0.05181  -0.11132 0.03345  134 GLN K CG    
9421  C CD    . GLN K 135 ? 0.96941 1.13454 1.13953 0.05501  -0.08643 0.02037  134 GLN K CD    
9422  O OE1   . GLN K 135 ? 0.94348 1.10432 1.10282 0.06013  -0.09436 0.00942  134 GLN K OE1   
9423  N NE2   . GLN K 135 ? 1.04706 1.20802 1.22034 0.05163  -0.05293 0.02086  134 GLN K NE2   
9424  N N     . GLN K 136 ? 0.97856 1.09617 1.01512 0.03911  -0.17198 0.03911  135 GLN K N     
9425  C CA    . GLN K 136 ? 0.92498 1.03352 0.96130 0.03880  -0.19763 0.03843  135 GLN K CA    
9426  C C     . GLN K 136 ? 0.96372 1.05899 0.98259 0.04276  -0.20394 0.02436  135 GLN K C     
9427  O O     . GLN K 136 ? 0.87381 0.97079 0.91914 0.04762  -0.21362 0.01766  135 GLN K O     
9428  C CB    . GLN K 136 ? 0.93529 1.03039 0.95000 0.03030  -0.21257 0.05174  135 GLN K CB    
9429  C CG    . GLN K 136 ? 0.83059 0.91899 0.86673 0.02907  -0.23889 0.05391  135 GLN K CG    
9430  C CD    . GLN K 136 ? 0.87994 0.94991 0.89319 0.02042  -0.25909 0.06733  135 GLN K CD    
9431  O OE1   . GLN K 136 ? 0.80404 0.87599 0.84959 0.01729  -0.27327 0.07601  135 GLN K OE1   
9432  N NE2   . GLN K 136 ? 0.91389 0.96085 0.86825 0.01600  -0.26015 0.06916  135 GLN K NE2   
9433  N N     . SER K 137 ? 0.99420 1.07188 0.96659 0.04034  -0.19637 0.01913  136 SER K N     
9434  C CA    . SER K 137 ? 0.97110 1.03315 0.92296 0.04366  -0.20164 0.00358  136 SER K CA    
9435  C C     . SER K 137 ? 0.98261 1.05734 0.94902 0.05023  -0.17392 -0.00801 136 SER K C     
9436  O O     . SER K 137 ? 1.05756 1.12336 0.99515 0.04812  -0.14979 -0.01165 136 SER K O     
9437  C CB    . SER K 137 ? 1.02431 1.04983 0.90738 0.03604  -0.21305 0.00335  136 SER K CB    
9438  O OG    . SER K 137 ? 1.05194 1.05839 0.90442 0.03848  -0.21017 -0.01419 136 SER K OG    
9439  N N     . SER K 138 ? 0.86192 0.95420 0.87515 0.05787  -0.17564 -0.01316 137 SER K N     
9440  C CA    . SER K 138 ? 0.86732 0.97003 0.90299 0.06489  -0.15659 -0.02397 137 SER K CA    
9441  C C     . SER K 138 ? 0.78139 0.88806 0.84921 0.07193  -0.16884 -0.03006 137 SER K C     
9442  O O     . SER K 138 ? 0.74634 0.84692 0.82070 0.07105  -0.18715 -0.02675 137 SER K O     
9443  C CB    . SER K 138 ? 0.86121 0.98361 0.92990 0.06582  -0.13824 -0.01636 137 SER K CB    
9444  O OG    . SER K 138 ? 0.78766 0.92160 0.88589 0.06613  -0.15238 -0.00514 137 SER K OG    
9445  N N     . ASP K 139 ? 0.75547 0.86996 0.84741 0.07875  -0.15629 -0.03862 138 ASP K N     
9446  C CA    . ASP K 139 ? 0.72178 0.83547 0.84040 0.08557  -0.16360 -0.04410 138 ASP K CA    
9447  C C     . ASP K 139 ? 0.69340 0.81342 0.83774 0.08743  -0.16785 -0.03249 138 ASP K C     
9448  O O     . ASP K 139 ? 0.65727 0.78510 0.82408 0.09122  -0.16213 -0.03020 138 ASP K O     
9449  C CB    . ASP K 139 ? 0.72836 0.84396 0.86017 0.09169  -0.14996 -0.05754 138 ASP K CB    
9450  C CG    . ASP K 139 ? 0.68608 0.79788 0.84432 0.09860  -0.15631 -0.06237 138 ASP K CG    
9451  O OD1   . ASP K 139 ? 0.67140 0.77373 0.83148 0.09797  -0.16910 -0.05938 138 ASP K OD1   
9452  O OD2   . ASP K 139 ? 0.69104 0.80777 0.87287 0.10454  -0.14633 -0.06876 138 ASP K OD2   
9453  N N     . TRP K 140 ? 0.67015 0.78205 0.81063 0.08414  -0.17941 -0.02534 139 TRP K N     
9454  C CA    . TRP K 140 ? 0.64937 0.75592 0.80026 0.08451  -0.18268 -0.01618 139 TRP K CA    
9455  C C     . TRP K 140 ? 0.61539 0.70839 0.77771 0.09084  -0.17992 -0.01990 139 TRP K C     
9456  O O     . TRP K 140 ? 0.57877 0.65750 0.73745 0.09104  -0.18154 -0.01289 139 TRP K O     
9457  C CB    . TRP K 140 ? 0.62580 0.72352 0.77076 0.07863  -0.19034 -0.00962 139 TRP K CB    
9458  C CG    . TRP K 140 ? 0.64349 0.75193 0.77747 0.07212  -0.19371 -0.00187 139 TRP K CG    
9459  C CD1   . TRP K 140 ? 0.65655 0.76442 0.77629 0.06694  -0.20019 -0.00066 139 TRP K CD1   
9460  C CD2   . TRP K 140 ? 0.66198 0.78010 0.79929 0.06974  -0.19222 0.00680  139 TRP K CD2   
9461  N NE1   . TRP K 140 ? 0.70744 0.82381 0.81835 0.06149  -0.19882 0.00907  139 TRP K NE1   
9462  C CE2   . TRP K 140 ? 0.69690 0.82182 0.82348 0.06331  -0.19313 0.01314  139 TRP K CE2   
9463  C CE3   . TRP K 140 ? 0.66915 0.78739 0.81874 0.07205  -0.19348 0.01051  139 TRP K CE3   
9464  C CZ2   . TRP K 140 ? 0.72340 0.85882 0.85793 0.05960  -0.19074 0.02237  139 TRP K CZ2   
9465  C CZ3   . TRP K 140 ? 0.71434 0.84273 0.87420 0.06825  -0.19611 0.01892  139 TRP K CZ3   
9466  C CH2   . TRP K 140 ? 0.69653 0.83520 0.85214 0.06229  -0.19253 0.02446  139 TRP K CH2   
9467  N N     . ALA K 141 ? 0.63530 0.72732 0.80663 0.09539  -0.17607 -0.03064 140 ALA K N     
9468  C CA    . ALA K 141 ? 0.64717 0.72573 0.83211 0.10166  -0.17102 -0.03378 140 ALA K CA    
9469  C C     . ALA K 141 ? 0.62439 0.71107 0.82148 0.10700  -0.16753 -0.03534 140 ALA K C     
9470  O O     . ALA K 141 ? 0.60945 0.68440 0.81785 0.11247  -0.16425 -0.03676 140 ALA K O     
9471  C CB    . ALA K 141 ? 0.59699 0.66948 0.79637 0.10376  -0.17044 -0.04482 140 ALA K CB    
9472  N N     . ALA K 142 ? 0.64344 0.74828 0.84412 0.10538  -0.16661 -0.03448 141 ALA K N     
9473  C CA    . ALA K 142 ? 0.60812 0.72209 0.83524 0.11023  -0.16237 -0.03626 141 ALA K CA    
9474  C C     . ALA K 142 ? 0.64361 0.74218 0.87717 0.11275  -0.17388 -0.02477 141 ALA K C     
9475  O O     . ALA K 142 ? 0.64016 0.72405 0.85229 0.10879  -0.18401 -0.01448 141 ALA K O     
9476  C CB    . ALA K 142 ? 0.60653 0.73952 0.84457 0.10704  -0.15507 -0.03596 141 ALA K CB    
9477  N N     . GLU K 143 ? 0.68680 0.78383 0.94641 0.11893  -0.17346 -0.02675 142 GLU K N     
9478  C CA    . GLU K 143 ? 0.67326 0.74823 0.93348 0.12102  -0.18928 -0.01437 142 GLU K CA    
9479  C C     . GLU K 143 ? 0.66747 0.74520 0.93488 0.11692  -0.20627 -0.00331 142 GLU K C     
9480  O O     . GLU K 143 ? 0.68074 0.73110 0.91812 0.11380  -0.22366 0.00786  142 GLU K O     
9481  C CB    . GLU K 143 ? 0.67829 0.75459 0.97494 0.12817  -0.18803 -0.01754 142 GLU K CB    
9482  C CG    . GLU K 143 ? 0.79817 0.85157 1.10095 0.12964  -0.21132 -0.00252 142 GLU K CG    
9483  C CD    . GLU K 143 ? 0.83722 0.89457 1.18761 0.13658  -0.21260 -0.00407 142 GLU K CD    
9484  O OE1   . GLU K 143 ? 0.90194 0.93813 1.24019 0.14058  -0.20940 -0.00344 142 GLU K OE1   
9485  O OE2   . GLU K 143 ? 0.77896 0.85910 1.18429 0.13792  -0.21522 -0.00540 142 GLU K OE2   
9486  N N     . THR K 144 ? 0.64311 0.74983 0.94915 0.11625  -0.19974 -0.00709 143 THR K N     
9487  C CA    . THR K 144 ? 0.65810 0.77210 0.98752 0.11242  -0.21360 0.00233  143 THR K CA    
9488  C C     . THR K 144 ? 0.66704 0.80012 0.98697 0.10663  -0.19873 -0.00083 143 THR K C     
9489  O O     . THR K 144 ? 0.64624 0.79692 0.97414 0.10681  -0.17500 -0.01137 143 THR K O     
9490  C CB    . THR K 144 ? 0.62536 0.75441 1.02419 0.11647  -0.21562 0.00261  143 THR K CB    
9491  O OG1   . THR K 144 ? 0.67662 0.78216 1.08163 0.12086  -0.23801 0.01002  143 THR K OG1   
9492  C CG2   . THR K 144 ? 0.56517 0.70643 1.00470 0.11228  -0.22596 0.01068  143 THR K CG2   
9493  N N     . LEU K 145 ? 0.72679 0.85148 1.02524 0.10098  -0.21283 0.00836  144 LEU K N     
9494  C CA    . LEU K 145 ? 0.69586 0.83658 0.98795 0.09506  -0.20136 0.00838  144 LEU K CA    
9495  C C     . LEU K 145 ? 0.67831 0.83863 1.02659 0.09383  -0.19849 0.01233  144 LEU K C     
9496  O O     . LEU K 145 ? 0.68140 0.83660 1.06561 0.09461  -0.22088 0.02043  144 LEU K O     
9497  C CB    . LEU K 145 ? 0.68995 0.81330 0.94143 0.08947  -0.21521 0.01561  144 LEU K CB    
9498  C CG    . LEU K 145 ? 0.72259 0.82416 0.92962 0.09024  -0.21245 0.01161  144 LEU K CG    
9499  C CD1   . LEU K 145 ? 0.69102 0.76875 0.86366 0.08472  -0.22310 0.01808  144 LEU K CD1   
9500  C CD2   . LEU K 145 ? 0.66550 0.78034 0.86378 0.09031  -0.19369 0.00191  144 LEU K CD2   
9501  N N     . SER K 146 ? 0.66106 0.83913 1.01787 0.09166  -0.17084 0.00660  145 SER K N     
9502  C CA    . SER K 146 ? 0.63947 0.83437 1.05366 0.08982  -0.15815 0.00984  145 SER K CA    
9503  C C     . SER K 146 ? 0.66322 0.85867 1.08146 0.08384  -0.17436 0.02188  145 SER K C     
9504  O O     . SER K 146 ? 0.70204 0.88818 1.06893 0.07980  -0.18291 0.02501  145 SER K O     
9505  C CB    . SER K 146 ? 0.68162 0.88438 1.08643 0.08789  -0.11818 0.00014  145 SER K CB    
9506  O OG    . SER K 146 ? 0.72492 0.92148 1.06991 0.08178  -0.11310 0.00199  145 SER K OG    
9507  N N     . ARG K 147 ? 0.63890 0.84509 1.12724 0.08325  -0.17861 0.02821  146 ARG K N     
9508  C CA    . ARG K 147 ? 0.65731 0.86367 1.16103 0.07772  -0.19750 0.03922  146 ARG K CA    
9509  C C     . ARG K 147 ? 0.69607 0.90523 1.15180 0.07147  -0.17894 0.04075  146 ARG K C     
9510  O O     . ARG K 147 ? 0.68731 0.88804 1.11632 0.06706  -0.19892 0.04732  146 ARG K O     
9511  C CB    . ARG K 147 ? 0.62533 0.84698 1.22693 0.07784  -0.19539 0.04406  146 ARG K CB    
9512  C CG    . ARG K 147 ? 0.62997 0.85293 1.26341 0.07223  -0.21647 0.05495  146 ARG K CG    
9513  C CD    . ARG K 147 ? 0.67046 0.86787 1.26631 0.07092  -0.26650 0.06035  146 ARG K CD    
9514  N NE    . ARG K 147 ? 0.75073 0.94640 1.35903 0.06450  -0.28383 0.06818  146 ARG K NE    
9515  C CZ    . ARG K 147 ? 0.80315 0.97247 1.38856 0.06151  -0.32750 0.07270  146 ARG K CZ    
9516  N NH1   . ARG K 147 ? 0.81138 0.94978 1.35643 0.06401  -0.35854 0.07185  146 ARG K NH1   
9517  N NH2   . ARG K 147 ? 0.76409 0.93318 1.36209 0.05534  -0.33925 0.07806  146 ARG K NH2   
9518  N N     . ALA K 148 ? 0.68228 0.89795 1.12087 0.07060  -0.14177 0.03448  147 ALA K N     
9519  C CA    . ALA K 148 ? 0.71268 0.92462 1.09755 0.06435  -0.12790 0.03725  147 ALA K CA    
9520  C C     . ALA K 148 ? 0.72848 0.92676 1.05193 0.06341  -0.15138 0.03733  147 ALA K C     
9521  O O     . ALA K 148 ? 0.75189 0.94710 1.05379 0.05791  -0.15936 0.04475  147 ALA K O     
9522  C CB    . ALA K 148 ? 0.78639 0.99451 1.14308 0.06340  -0.08903 0.02892  147 ALA K CB    
9523  N N     . GLN K 149 ? 0.73774 0.92677 1.03917 0.06866  -0.16038 0.02921  148 GLN K N     
9524  C CA    . GLN K 149 ? 0.75630 0.93013 1.00846 0.06784  -0.17575 0.02830  148 GLN K CA    
9525  C C     . GLN K 149 ? 0.72405 0.88645 0.97755 0.06584  -0.20152 0.03569  148 GLN K C     
9526  O O     . GLN K 149 ? 0.70245 0.85597 0.92828 0.06132  -0.20761 0.03898  148 GLN K O     
9527  C CB    . GLN K 149 ? 0.75070 0.91551 0.98557 0.07396  -0.17525 0.01789  148 GLN K CB    
9528  C CG    . GLN K 149 ? 0.76991 0.94115 1.00661 0.07675  -0.15230 0.00761  148 GLN K CG    
9529  C CD    . GLN K 149 ? 0.75492 0.91634 0.97489 0.08228  -0.15457 -0.00285 148 GLN K CD    
9530  O OE1   . GLN K 149 ? 0.69611 0.86038 0.94266 0.08805  -0.14986 -0.00888 148 GLN K OE1   
9531  N NE2   . GLN K 149 ? 0.73790 0.88770 0.92148 0.08049  -0.16143 -0.00501 148 GLN K NE2   
9532  N N     . ILE K 150 ? 0.71241 0.87001 0.99630 0.06867  -0.21853 0.03805  149 ILE K N     
9533  C CA    . ILE K 150 ? 0.72190 0.85770 0.99255 0.06568  -0.24555 0.04382  149 ILE K CA    
9534  C C     . ILE K 150 ? 0.72119 0.86531 1.00653 0.05892  -0.24894 0.05112  149 ILE K C     
9535  O O     . ILE K 150 ? 0.72185 0.84793 0.97843 0.05439  -0.26135 0.05337  149 ILE K O     
9536  C CB    . ILE K 150 ? 0.75258 0.87324 1.04651 0.06905  -0.27115 0.04638  149 ILE K CB    
9537  C CG1   . ILE K 150 ? 0.77012 0.88724 1.06362 0.07625  -0.26555 0.04054  149 ILE K CG1   
9538  C CG2   . ILE K 150 ? 0.77397 0.85721 1.02773 0.06502  -0.29924 0.05029  149 ILE K CG2   
9539  C CD1   . ILE K 150 ? 0.75581 0.89849 1.11303 0.08050  -0.25419 0.03861  149 ILE K CD1   
9540  N N     . GLU K 151 ? 0.72842 0.89734 1.06018 0.05785  -0.23448 0.05456  150 GLU K N     
9541  C CA    . GLU K 151 ? 0.69746 0.87469 1.04788 0.05138  -0.23500 0.06260  150 GLU K CA    
9542  C C     . GLU K 151 ? 0.67348 0.84949 0.97855 0.04685  -0.22220 0.06378  150 GLU K C     
9543  O O     . GLU K 151 ? 0.70572 0.87513 1.00341 0.04157  -0.23329 0.06879  150 GLU K O     
9544  C CB    . GLU K 151 ? 0.68302 0.88338 1.09821 0.05121  -0.21621 0.06658  150 GLU K CB    
9545  C CG    . GLU K 151 ? 0.70376 0.90515 1.18505 0.05445  -0.23724 0.06793  150 GLU K CG    
9546  C CD    . GLU K 151 ? 0.72505 0.94851 1.28951 0.05368  -0.21669 0.07238  150 GLU K CD    
9547  O OE1   . GLU K 151 ? 0.72812 0.96323 1.28973 0.05264  -0.17585 0.07119  150 GLU K OE1   
9548  O OE2   . GLU K 151 ? 0.71862 0.94330 1.35220 0.05377  -0.24130 0.07696  150 GLU K OE2   
9549  N N     . TYR K 152 ? 0.65369 0.83291 0.92962 0.04855  -0.20207 0.05895  151 TYR K N     
9550  C CA    . TYR K 152 ? 0.70927 0.88301 0.94532 0.04421  -0.19744 0.06085  151 TYR K CA    
9551  C C     . TYR K 152 ? 0.69137 0.84591 0.90175 0.04387  -0.21446 0.05793  151 TYR K C     
9552  O O     . TYR K 152 ? 0.68274 0.83173 0.88445 0.03860  -0.21933 0.06265  151 TYR K O     
9553  C CB    . TYR K 152 ? 0.75547 0.92912 0.96244 0.04584  -0.17936 0.05513  151 TYR K CB    
9554  C CG    . TYR K 152 ? 0.81194 0.97500 0.98057 0.04144  -0.18344 0.05744  151 TYR K CG    
9555  C CD1   . TYR K 152 ? 0.80181 0.95225 0.95332 0.04353  -0.19542 0.05123  151 TYR K CD1   
9556  C CD2   . TYR K 152 ? 0.87389 1.03659 1.02858 0.03489  -0.17599 0.06700  151 TYR K CD2   
9557  C CE1   . TYR K 152 ? 0.81063 0.95136 0.94282 0.03944  -0.20289 0.05395  151 TYR K CE1   
9558  C CE2   . TYR K 152 ? 0.86736 1.01750 0.99220 0.03046  -0.18643 0.07101  151 TYR K CE2   
9559  C CZ    . TYR K 152 ? 0.84374 0.98438 0.96267 0.03288  -0.20144 0.06416  151 TYR K CZ    
9560  O OH    . TYR K 152 ? 0.87609 1.00418 0.97983 0.02848  -0.21508 0.06851  151 TYR K OH    
9561  N N     . ALA K 153 ? 0.69680 0.83814 0.89626 0.04922  -0.22032 0.05023  152 ALA K N     
9562  C CA    . ALA K 153 ? 0.71014 0.82606 0.88292 0.04865  -0.22852 0.04679  152 ALA K CA    
9563  C C     . ALA K 153 ? 0.68042 0.78134 0.85328 0.04346  -0.24268 0.05120  152 ALA K C     
9564  O O     . ALA K 153 ? 0.66243 0.74667 0.81859 0.03941  -0.24197 0.05050  152 ALA K O     
9565  C CB    . ALA K 153 ? 0.70699 0.80640 0.86658 0.05502  -0.23021 0.03964  152 ALA K CB    
9566  N N     . ALA K 154 ? 0.68306 0.78767 0.87968 0.04323  -0.25625 0.05503  153 ALA K N     
9567  C CA    . ALA K 154 ? 0.67063 0.75573 0.86505 0.03797  -0.27526 0.05775  153 ALA K CA    
9568  C C     . ALA K 154 ? 0.64861 0.74889 0.86138 0.03159  -0.27065 0.06393  153 ALA K C     
9569  O O     . ALA K 154 ? 0.65160 0.73144 0.84974 0.02636  -0.27837 0.06326  153 ALA K O     
9570  C CB    . ALA K 154 ? 0.67781 0.76132 0.90220 0.03945  -0.29775 0.06057  153 ALA K CB    
9571  N N     . SER K 155 ? 0.61164 0.74314 0.85336 0.03143  -0.25637 0.07002  154 SER K N     
9572  C CA    . SER K 155 ? 0.60067 0.74481 0.86055 0.02516  -0.25198 0.07860  154 SER K CA    
9573  C C     . SER K 155 ? 0.64858 0.78219 0.88219 0.02145  -0.24748 0.07842  154 SER K C     
9574  O O     . SER K 155 ? 0.64624 0.78184 0.89301 0.01555  -0.24961 0.08484  154 SER K O     
9575  C CB    . SER K 155 ? 0.62293 0.79325 0.90717 0.02538  -0.23261 0.08571  154 SER K CB    
9576  O OG    . SER K 155 ? 0.75737 0.92873 1.00881 0.02565  -0.21769 0.08543  154 SER K OG    
9577  N N     . ASP K 156 ? 0.64902 0.77153 0.85472 0.02474  -0.24160 0.07149  155 ASP K N     
9578  C CA    . ASP K 156 ? 0.64346 0.75495 0.83950 0.02145  -0.23829 0.07101  155 ASP K CA    
9579  C C     . ASP K 156 ? 0.65527 0.73788 0.84247 0.01822  -0.24238 0.06526  155 ASP K C     
9580  O O     . ASP K 156 ? 0.63322 0.70737 0.82704 0.01430  -0.23766 0.06557  155 ASP K O     
9581  C CB    . ASP K 156 ? 0.65152 0.75944 0.83192 0.02593  -0.23109 0.06503  155 ASP K CB    
9582  C CG    . ASP K 156 ? 0.72200 0.84704 0.90156 0.02519  -0.22804 0.07134  155 ASP K CG    
9583  O OD1   . ASP K 156 ? 0.72227 0.86111 0.90943 0.02159  -0.22643 0.08101  155 ASP K OD1   
9584  O OD2   . ASP K 156 ? 0.74008 0.86004 0.90886 0.02771  -0.22733 0.06662  155 ASP K OD2   
9585  N N     . VAL K 157 ? 0.66052 0.72262 0.83152 0.01915  -0.25135 0.05988  156 VAL K N     
9586  C CA    . VAL K 157 ? 0.64697 0.67148 0.79608 0.01444  -0.25435 0.05357  156 VAL K CA    
9587  C C     . VAL K 157 ? 0.63342 0.65459 0.79356 0.00958  -0.27292 0.05655  156 VAL K C     
9588  O O     . VAL K 157 ? 0.63716 0.62598 0.77882 0.00400  -0.27564 0.05097  156 VAL K O     
9589  C CB    . VAL K 157 ? 0.67537 0.65901 0.77816 0.01749  -0.25129 0.04373  156 VAL K CB    
9590  C CG1   . VAL K 157 ? 0.63727 0.61387 0.73590 0.02021  -0.22869 0.03877  156 VAL K CG1   
9591  C CG2   . VAL K 157 ? 0.66228 0.64930 0.75752 0.02287  -0.26721 0.04500  156 VAL K CG2   
9592  N N     . LEU K 158 ? 0.61285 0.66384 0.80642 0.01111  -0.28389 0.06430  157 LEU K N     
9593  C CA    . LEU K 158 ? 0.60996 0.65761 0.82566 0.00690  -0.30492 0.06696  157 LEU K CA    
9594  C C     . LEU K 158 ? 0.61276 0.66147 0.84637 -0.00035 -0.30270 0.06984  157 LEU K C     
9595  O O     . LEU K 158 ? 0.62443 0.65203 0.85896 -0.00532 -0.32056 0.06670  157 LEU K O     
9596  C CB    . LEU K 158 ? 0.62607 0.70922 0.89149 0.01009  -0.30964 0.07550  157 LEU K CB    
9597  C CG    . LEU K 158 ? 0.68000 0.75770 0.94673 0.01590  -0.32347 0.07281  157 LEU K CG    
9598  C CD1   . LEU K 158 ? 0.66776 0.78252 0.99865 0.01830  -0.31931 0.08095  157 LEU K CD1   
9599  C CD2   . LEU K 158 ? 0.63883 0.67394 0.88144 0.01341  -0.35651 0.06733  157 LEU K CD2   
9600  N N     . TYR K 159 ? 0.57809 0.64739 0.82589 -0.00150 -0.28424 0.07575  158 TYR K N     
9601  C CA    . TYR K 159 ? 0.57018 0.64817 0.84828 -0.00805 -0.28332 0.08238  158 TYR K CA    
9602  C C     . TYR K 159 ? 0.57560 0.63320 0.84238 -0.01190 -0.27193 0.07731  158 TYR K C     
9603  O O     . TYR K 159 ? 0.56859 0.63296 0.86499 -0.01745 -0.27094 0.08321  158 TYR K O     
9604  C CB    . TYR K 159 ? 0.54807 0.66496 0.86123 -0.00783 -0.27438 0.09771  158 TYR K CB    
9605  C CG    . TYR K 159 ? 0.59130 0.72688 0.92391 -0.00385 -0.27698 0.10151  158 TYR K CG    
9606  C CD1   . TYR K 159 ? 0.61134 0.74904 0.98059 -0.00590 -0.29222 0.10301  158 TYR K CD1   
9607  C CD2   . TYR K 159 ? 0.61365 0.76211 0.93388 0.00187  -0.26474 0.10221  158 TYR K CD2   
9608  C CE1   . TYR K 159 ? 0.62236 0.77680 1.02504 -0.00223 -0.29365 0.10633  158 TYR K CE1   
9609  C CE2   . TYR K 159 ? 0.58903 0.75298 0.93554 0.00545  -0.26282 0.10444  158 TYR K CE2   
9610  C CZ    . TYR K 159 ? 0.64382 0.81158 1.03615 0.00348  -0.27668 0.10696  158 TYR K CZ    
9611  O OH    . TYR K 159 ? 0.64774 0.83092 1.08230 0.00700  -0.27406 0.10927  158 TYR K OH    
9612  N N     . LEU K 160 ? 0.49092 0.62669 0.81038 -0.04545 -0.27768 0.18394  159 LEU K N     
9613  C CA    . LEU K 160 ? 0.55627 0.67109 0.79505 -0.04751 -0.26642 0.16274  159 LEU K CA    
9614  C C     . LEU K 160 ? 0.56359 0.66432 0.74581 -0.06767 -0.28927 0.16234  159 LEU K C     
9615  O O     . LEU K 160 ? 0.62503 0.71095 0.75371 -0.06952 -0.27558 0.14218  159 LEU K O     
9616  C CB    . LEU K 160 ? 0.54063 0.64617 0.75720 -0.04226 -0.26193 0.16337  159 LEU K CB    
9617  C CG    . LEU K 160 ? 0.55470 0.66974 0.81882 -0.02297 -0.23620 0.15939  159 LEU K CG    
9618  C CD1   . LEU K 160 ? 0.52853 0.63164 0.76210 -0.01854 -0.23066 0.15683  159 LEU K CD1   
9619  C CD2   . LEU K 160 ? 0.49185 0.60913 0.76091 -0.01110 -0.20423 0.13704  159 LEU K CD2   
9620  N N     . HIS K 161 ? 0.60392 0.70791 0.79764 -0.08385 -0.32391 0.18448  160 HIS K N     
9621  C CA    . HIS K 161 ? 0.65942 0.74782 0.79786 -0.10587 -0.34686 0.18357  160 HIS K CA    
9622  C C     . HIS K 161 ? 0.66063 0.75192 0.80414 -0.10688 -0.33767 0.16978  160 HIS K C     
9623  O O     . HIS K 161 ? 0.69348 0.76636 0.77779 -0.11552 -0.33222 0.15228  160 HIS K O     
9624  C CB    . HIS K 161 ? 0.62086 0.70985 0.77473 -0.12259 -0.37952 0.20871  160 HIS K CB    
9625  C CG    . HIS K 161 ? 0.68770 0.76130 0.80443 -0.12917 -0.38692 0.21758  160 HIS K CG    
9626  N ND1   . HIS K 161 ? 0.67711 0.76235 0.83867 -0.11784 -0.38484 0.23249  160 HIS K ND1   
9627  C CD2   . HIS K 161 ? 0.71519 0.76230 0.75704 -0.14642 -0.39498 0.21395  160 HIS K CD2   
9628  C CE1   . HIS K 161 ? 0.70213 0.77016 0.81822 -0.12798 -0.39324 0.23881  160 HIS K CE1   
9629  N NE2   . HIS K 161 ? 0.74527 0.78984 0.78777 -0.14536 -0.39888 0.22763  160 HIS K NE2   
9630  N N     . ARG K 162 ? 0.62199 0.73570 0.83904 -0.09845 -0.33485 0.17818  161 ARG K N     
9631  C CA    . ARG K 162 ? 0.60025 0.71840 0.82861 -0.09792 -0.32404 0.16647  161 ARG K CA    
9632  C C     . ARG K 162 ? 0.59890 0.70854 0.79391 -0.08434 -0.28694 0.13962  161 ARG K C     
9633  O O     . ARG K 162 ? 0.63231 0.73233 0.79377 -0.09025 -0.28100 0.12516  161 ARG K O     
9634  C CB    . ARG K 162 ? 0.55174 0.69534 0.87048 -0.09003 -0.32447 0.18195  161 ARG K CB    
9635  C CG    . ARG K 162 ? 0.54372 0.69684 0.90100 -0.10689 -0.36500 0.20958  161 ARG K CG    
9636  C CD    . ARG K 162 ? 0.52400 0.69642 0.97076 -0.09460 -0.35825 0.22810  161 ARG K CD    
9637  N NE    . ARG K 162 ? 0.58723 0.77756 1.09476 -0.08485 -0.34129 0.22515  161 ARG K NE    
9638  C CZ    . ARG K 162 ? 0.61188 0.81689 1.20071 -0.07398 -0.32844 0.23778  161 ARG K CZ    
9639  N NH1   . ARG K 162 ? 0.56871 0.77386 1.19310 -0.07116 -0.33142 0.25483  161 ARG K NH1   
9640  N NH2   . ARG K 162 ? 0.57866 0.79669 1.21441 -0.06629 -0.31006 0.23306  161 ARG K NH2   
9641  N N     . LEU K 163 ? 0.57641 0.68900 0.78138 -0.06704 -0.26256 0.13334  162 LEU K N     
9642  C CA    . LEU K 163 ? 0.55607 0.66033 0.72840 -0.05592 -0.23080 0.11015  162 LEU K CA    
9643  C C     . LEU K 163 ? 0.61688 0.69749 0.71338 -0.06570 -0.23227 0.09725  162 LEU K C     
9644  O O     . LEU K 163 ? 0.59792 0.67020 0.66591 -0.06551 -0.21686 0.08102  162 LEU K O     
9645  C CB    . LEU K 163 ? 0.51948 0.62909 0.71320 -0.03824 -0.20777 0.10645  162 LEU K CB    
9646  C CG    . LEU K 163 ? 0.52779 0.65703 0.79537 -0.02643 -0.19603 0.11443  162 LEU K CG    
9647  C CD1   . LEU K 163 ? 0.47903 0.60818 0.75818 -0.01211 -0.17557 0.10977  162 LEU K CD1   
9648  C CD2   . LEU K 163 ? 0.47524 0.61114 0.75969 -0.02203 -0.17713 0.10454  162 LEU K CD2   
9649  N N     . LYS K 164 ? 0.64253 0.71129 0.70740 -0.07476 -0.24959 0.10508  163 LYS K N     
9650  C CA    . LYS K 164 ? 0.68617 0.72960 0.67911 -0.08523 -0.24867 0.09299  163 LYS K CA    
9651  C C     . LYS K 164 ? 0.71813 0.75138 0.68450 -0.10096 -0.25740 0.08610  163 LYS K C     
9652  O O     . LYS K 164 ? 0.69382 0.71174 0.62120 -0.10194 -0.24006 0.06825  163 LYS K O     
9653  C CB    . LYS K 164 ? 0.71142 0.74357 0.67640 -0.09506 -0.26831 0.10563  163 LYS K CB    
9654  C CG    . LYS K 164 ? 0.74043 0.74310 0.62893 -0.11157 -0.27183 0.09614  163 LYS K CG    
9655  C CD    . LYS K 164 ? 0.76482 0.75587 0.62488 -0.11500 -0.27960 0.10562  163 LYS K CD    
9656  C CE    . LYS K 164 ? 0.78033 0.73908 0.56274 -0.12941 -0.27509 0.09383  163 LYS K CE    
9657  N NZ    . LYS K 164 ? 0.82693 0.77096 0.57268 -0.15455 -0.29932 0.09680  163 LYS K NZ    
9658  N N     . ASP K 165 ? 0.67997 0.72196 0.67216 -0.11336 -0.28388 0.10055  164 ASP K N     
9659  C CA    . ASP K 165 ? 0.70610 0.73804 0.67553 -0.12955 -0.29354 0.09383  164 ASP K CA    
9660  C C     . ASP K 165 ? 0.66809 0.70587 0.65321 -0.11865 -0.26746 0.07801  164 ASP K C     
9661  O O     . ASP K 165 ? 0.70035 0.72085 0.64522 -0.12610 -0.25837 0.06241  164 ASP K O     
9662  C CB    . ASP K 165 ? 0.71229 0.75590 0.71710 -0.14391 -0.32770 0.11395  164 ASP K CB    
9663  C CG    . ASP K 165 ? 0.81039 0.84236 0.78389 -0.16178 -0.35860 0.12942  164 ASP K CG    
9664  O OD1   . ASP K 165 ? 0.89195 0.93984 0.91312 -0.16186 -0.37793 0.15191  164 ASP K OD1   
9665  O OD2   . ASP K 165 ? 0.90485 0.90955 0.80642 -0.17419 -0.35791 0.11859  164 ASP K OD2   
9666  N N     . ILE K 166 ? 0.66261 0.72351 0.70650 -0.10184 -0.25430 0.08221  165 ILE K N     
9667  C CA    . ILE K 166 ? 0.61585 0.68288 0.67470 -0.09241 -0.23039 0.06958  165 ILE K CA    
9668  C C     . ILE K 166 ? 0.63728 0.68937 0.65197 -0.08494 -0.20450 0.05135  165 ILE K C     
9669  O O     . ILE K 166 ? 0.63618 0.67938 0.63078 -0.08792 -0.19291 0.03888  165 ILE K O     
9670  C CB    . ILE K 166 ? 0.57717 0.66911 0.70344 -0.07679 -0.21909 0.07778  165 ILE K CB    
9671  C CG1   . ILE K 166 ? 0.59367 0.70066 0.77196 -0.08509 -0.24364 0.09634  165 ILE K CG1   
9672  C CG2   . ILE K 166 ? 0.57168 0.66786 0.70482 -0.06632 -0.19108 0.06457  165 ILE K CG2   
9673  C CD1   . ILE K 166 ? 0.56213 0.69156 0.81157 -0.07051 -0.23320 0.10747  165 ILE K CD1   
9674  N N     . PHE K 167 ? 0.62282 0.67185 0.62527 -0.07561 -0.19571 0.05065  166 PHE K N     
9675  C CA    . PHE K 167 ? 0.60631 0.64168 0.57178 -0.06895 -0.17306 0.03557  166 PHE K CA    
9676  C C     . PHE K 167 ? 0.63777 0.64757 0.54771 -0.08357 -0.17621 0.02627  166 PHE K C     
9677  O O     . PHE K 167 ? 0.63181 0.63072 0.52028 -0.08139 -0.15730 0.01316  166 PHE K O     
9678  C CB    . PHE K 167 ? 0.57441 0.61076 0.53947 -0.05756 -0.16557 0.03767  166 PHE K CB    
9679  C CG    . PHE K 167 ? 0.49733 0.55278 0.50741 -0.04183 -0.15181 0.03984  166 PHE K CG    
9680  C CD1   . PHE K 167 ? 0.48256 0.54373 0.50210 -0.03389 -0.13158 0.03070  166 PHE K CD1   
9681  C CD2   . PHE K 167 ? 0.51977 0.58599 0.56229 -0.03595 -0.15822 0.05127  166 PHE K CD2   
9682  C CE1   . PHE K 167 ? 0.48873 0.56394 0.54293 -0.02136 -0.11691 0.03122  166 PHE K CE1   
9683  C CE2   . PHE K 167 ? 0.51366 0.59413 0.59623 -0.02245 -0.14214 0.05116  166 PHE K CE2   
9684  C CZ    . PHE K 167 ? 0.50604 0.58988 0.59100 -0.01561 -0.12072 0.04012  166 PHE K CZ    
9685  N N     . GLU K 168 ? 0.65040 0.64898 0.53658 -0.09950 -0.19922 0.03322  167 GLU K N     
9686  C CA    . GLU K 168 ? 0.73367 0.70387 0.56233 -0.11540 -0.19932 0.02235  167 GLU K CA    
9687  C C     . GLU K 168 ? 0.71901 0.68451 0.54686 -0.12352 -0.19531 0.01246  167 GLU K C     
9688  O O     . GLU K 168 ? 0.72046 0.66480 0.51276 -0.12873 -0.17966 -0.00215 167 GLU K O     
9689  C CB    . GLU K 168 ? 0.73182 0.68894 0.52904 -0.13323 -0.22605 0.03258  167 GLU K CB    
9690  C CG    . GLU K 168 ? 0.79780 0.74116 0.56173 -0.13027 -0.21955 0.03293  167 GLU K CG    
9691  C CD    . GLU K 168 ? 0.87221 0.80905 0.61566 -0.14466 -0.24762 0.04891  167 GLU K CD    
9692  O OE1   . GLU K 168 ? 0.86865 0.81214 0.62469 -0.15807 -0.27532 0.06126  167 GLU K OE1   
9693  O OE2   . GLU K 168 ? 0.91631 0.84152 0.63256 -0.14280 -0.24252 0.05051  167 GLU K OE2   
9694  N N     . GLU K 169 ? 0.67571 0.66066 0.54699 -0.12396 -0.20717 0.02046  168 GLU K N     
9695  C CA    . GLU K 169 ? 0.68368 0.66774 0.56358 -0.12894 -0.20118 0.01196  168 GLU K CA    
9696  C C     . GLU K 169 ? 0.65603 0.64442 0.54690 -0.11309 -0.17070 0.00145  168 GLU K C     
9697  O O     . GLU K 169 ? 0.66784 0.64163 0.53937 -0.11793 -0.15735 -0.01093 168 GLU K O     
9698  C CB    . GLU K 169 ? 0.67435 0.68094 0.60637 -0.13073 -0.21939 0.02517  168 GLU K CB    
9699  C CG    . GLU K 169 ? 0.79753 0.79473 0.71628 -0.15393 -0.25033 0.03124  168 GLU K CG    
9700  C CD    . GLU K 169 ? 0.83915 0.86116 0.81520 -0.15412 -0.27460 0.05214  168 GLU K CD    
9701  O OE1   . GLU K 169 ? 0.92980 0.94642 0.89795 -0.17338 -0.30581 0.06236  168 GLU K OE1   
9702  O OE2   . GLU K 169 ? 0.79892 0.84467 0.82823 -0.13592 -0.26233 0.05890  168 GLU K OE2   
9703  N N     . ARG K 170 ? 0.61673 0.62429 0.53925 -0.09507 -0.15965 0.00680  169 ARG K N     
9704  C CA    . ARG K 170 ? 0.64104 0.65282 0.57132 -0.08156 -0.13379 -0.00086 169 ARG K CA    
9705  C C     . ARG K 170 ? 0.62793 0.61787 0.51666 -0.08211 -0.11905 -0.01187 169 ARG K C     
9706  O O     . ARG K 170 ? 0.63700 0.62111 0.52269 -0.08024 -0.10208 -0.01995 169 ARG K O     
9707  C CB    . ARG K 170 ? 0.60043 0.63275 0.56421 -0.06500 -0.12606 0.00614  169 ARG K CB    
9708  C CG    . ARG K 170 ? 0.55718 0.61046 0.56838 -0.06293 -0.13599 0.01741  169 ARG K CG    
9709  C CD    . ARG K 170 ? 0.57019 0.63442 0.60856 -0.05955 -0.12407 0.01584  169 ARG K CD    
9710  N NE    . ARG K 170 ? 0.65733 0.74143 0.74552 -0.05578 -0.12945 0.02703  169 ARG K NE    
9711  C CZ    . ARG K 170 ? 0.64954 0.74774 0.76741 -0.04282 -0.11363 0.02975  169 ARG K CZ    
9712  N NH1   . ARG K 170 ? 0.64982 0.74525 0.75008 -0.03326 -0.09394 0.02240  169 ARG K NH1   
9713  N NH2   . ARG K 170 ? 0.60442 0.71867 0.77132 -0.04042 -0.11730 0.04025  169 ARG K NH2   
9714  N N     . LEU K 171 ? 0.62629 0.60406 0.48647 -0.08465 -0.12465 -0.01097 170 LEU K N     
9715  C CA    . LEU K 171 ? 0.66758 0.62368 0.49171 -0.08506 -0.10902 -0.02062 170 LEU K CA    
9716  C C     . LEU K 171 ? 0.70079 0.63302 0.49506 -0.10010 -0.10426 -0.03182 170 LEU K C     
9717  O O     . LEU K 171 ? 0.70604 0.62444 0.48897 -0.09823 -0.08383 -0.04110 170 LEU K O     
9718  C CB    . LEU K 171 ? 0.64290 0.59028 0.44306 -0.08589 -0.11659 -0.01616 170 LEU K CB    
9719  C CG    . LEU K 171 ? 0.60356 0.56934 0.43036 -0.06951 -0.11398 -0.00855 170 LEU K CG    
9720  C CD1   . LEU K 171 ? 0.57410 0.53429 0.38476 -0.07251 -0.12716 -0.00081 170 LEU K CD1   
9721  C CD2   . LEU K 171 ? 0.57984 0.54387 0.40785 -0.05763 -0.09145 -0.01531 170 LEU K CD2   
9722  N N     . LYS K 172 ? 0.71279 0.63895 0.49588 -0.11599 -0.12297 -0.03084 171 LYS K N     
9723  C CA    . LYS K 172 ? 0.74738 0.64936 0.50205 -0.13231 -0.11861 -0.04314 171 LYS K CA    
9724  C C     . LYS K 172 ? 0.73111 0.64192 0.51751 -0.12700 -0.10416 -0.04808 171 LYS K C     
9725  O O     . LYS K 172 ? 0.74540 0.63823 0.51935 -0.12976 -0.08436 -0.05954 171 LYS K O     
9726  C CB    . LYS K 172 ? 0.75571 0.65043 0.49185 -0.15210 -0.14596 -0.03956 171 LYS K CB    
9727  C CG    . LYS K 172 ? 0.83847 0.69752 0.52217 -0.17357 -0.14302 -0.05392 171 LYS K CG    
9728  C CD    . LYS K 172 ? 0.86551 0.71605 0.52283 -0.19535 -0.17501 -0.04787 171 LYS K CD    
9729  C CE    . LYS K 172 ? 0.99305 0.80313 0.58831 -0.22008 -0.17175 -0.06414 171 LYS K CE    
9730  N NZ    . LYS K 172 ? 1.11715 0.90033 0.65672 -0.22630 -0.16381 -0.06819 171 LYS K NZ    
9731  N N     . ARG K 173 ? 0.65635 0.59438 0.48662 -0.11944 -0.11262 -0.03861 172 ARG K N     
9732  C CA    . ARG K 173 ? 0.63303 0.58105 0.49495 -0.11521 -0.10085 -0.04085 172 ARG K CA    
9733  C C     . ARG K 173 ? 0.67487 0.62246 0.54317 -0.10242 -0.07550 -0.04463 172 ARG K C     
9734  O O     . ARG K 173 ? 0.67126 0.61003 0.54421 -0.10500 -0.06091 -0.05149 172 ARG K O     
9735  C CB    . ARG K 173 ? 0.61356 0.59111 0.52139 -0.10749 -0.11172 -0.02847 172 ARG K CB    
9736  C CG    . ARG K 173 ? 0.60498 0.59258 0.54507 -0.10649 -0.10399 -0.02888 172 ARG K CG    
9737  C CD    . ARG K 173 ? 0.59473 0.61046 0.58057 -0.09769 -0.11081 -0.01626 172 ARG K CD    
9738  N NE    . ARG K 173 ? 0.60392 0.63433 0.60204 -0.08110 -0.10007 -0.01063 172 ARG K NE    
9739  C CZ    . ARG K 173 ? 0.57949 0.63152 0.61388 -0.07211 -0.10105 -0.00091 172 ARG K CZ    
9740  N NH1   . ARG K 173 ? 0.58017 0.64392 0.64752 -0.07674 -0.11273 0.00622  172 ARG K NH1   
9741  N NH2   . ARG K 173 ? 0.58473 0.64560 0.62369 -0.05886 -0.08903 0.00142  172 ARG K NH2   
9742  N N     . GLU K 174 ? 0.62443 0.58159 0.49596 -0.08920 -0.07088 -0.03924 173 GLU K N     
9743  C CA    . GLU K 174 ? 0.62985 0.58867 0.50976 -0.07772 -0.05094 -0.04001 173 GLU K CA    
9744  C C     . GLU K 174 ? 0.67039 0.60422 0.51962 -0.08085 -0.03848 -0.04804 173 GLU K C     
9745  O O     . GLU K 174 ? 0.66556 0.59983 0.52358 -0.07188 -0.02356 -0.04712 173 GLU K O     
9746  C CB    . GLU K 174 ? 0.59294 0.57345 0.49201 -0.06317 -0.05192 -0.03090 173 GLU K CB    
9747  C CG    . GLU K 174 ? 0.59757 0.59893 0.53100 -0.05603 -0.04675 -0.02498 173 GLU K CG    
9748  C CD    . GLU K 174 ? 0.62080 0.63118 0.57360 -0.06279 -0.05799 -0.02242 173 GLU K CD    
9749  O OE1   . GLU K 174 ? 0.61197 0.61704 0.57112 -0.06961 -0.05388 -0.02596 173 GLU K OE1   
9750  O OE2   . GLU K 174 ? 0.60455 0.62752 0.57066 -0.06120 -0.07047 -0.01617 173 GLU K OE2   
9751  N N     . GLU K 175 ? 0.70080 0.61227 0.51443 -0.09425 -0.04450 -0.05500 174 GLU K N     
9752  C CA    . GLU K 175 ? 0.70521 0.58806 0.48610 -0.09981 -0.02973 -0.06421 174 GLU K CA    
9753  C C     . GLU K 175 ? 0.74067 0.62684 0.52050 -0.08750 -0.02351 -0.05926 174 GLU K C     
9754  O O     . GLU K 175 ? 0.74262 0.61964 0.52690 -0.08217 -0.00458 -0.06182 174 GLU K O     
9755  C CB    . GLU K 175 ? 0.72090 0.58923 0.51061 -0.10305 -0.00823 -0.07289 174 GLU K CB    
9756  C CG    . GLU K 175 ? 0.75008 0.61785 0.54830 -0.11376 -0.01353 -0.07738 174 GLU K CG    
9757  C CD    . GLU K 175 ? 0.84291 0.69957 0.65976 -0.11493 0.00895  -0.08412 174 GLU K CD    
9758  O OE1   . GLU K 175 ? 0.92783 0.75369 0.72015 -0.12614 0.02419  -0.09694 174 GLU K OE1   
9759  O OE2   . GLU K 175 ? 0.85542 0.73329 0.71228 -0.10503 0.01254  -0.07610 174 GLU K OE2   
9760  N N     . ARG K 176 ? 0.74346 0.64296 0.52145 -0.08322 -0.03996 -0.05125 175 ARG K N     
9761  C CA    . ARG K 176 ? 0.67762 0.58165 0.45649 -0.07185 -0.03650 -0.04629 175 ARG K CA    
9762  C C     . ARG K 176 ? 0.72531 0.61754 0.47237 -0.07811 -0.04778 -0.04455 175 ARG K C     
9763  O O     . ARG K 176 ? 0.68911 0.58843 0.44023 -0.06883 -0.04944 -0.03865 175 ARG K O     
9764  C CB    . ARG K 176 ? 0.65059 0.58398 0.46464 -0.05810 -0.04218 -0.03723 175 ARG K CB    
9765  C CG    . ARG K 176 ? 0.61970 0.56356 0.46100 -0.05200 -0.03022 -0.03696 175 ARG K CG    
9766  C CD    . ARG K 176 ? 0.56794 0.53737 0.43698 -0.04143 -0.03457 -0.02933 175 ARG K CD    
9767  N NE    . ARG K 176 ? 0.57054 0.54826 0.46084 -0.03901 -0.02517 -0.02791 175 ARG K NE    
9768  C CZ    . ARG K 176 ? 0.52551 0.52252 0.43828 -0.03487 -0.02750 -0.02273 175 ARG K CZ    
9769  N NH1   . ARG K 176 ? 0.50289 0.51320 0.42415 -0.03180 -0.03711 -0.01914 175 ARG K NH1   
9770  N NH2   . ARG K 176 ? 0.51741 0.51983 0.44648 -0.03401 -0.01875 -0.02026 175 ARG K NH2   
9771  N N     . GLU K 177 ? 0.74655 0.61999 0.46094 -0.09478 -0.05608 -0.04917 176 GLU K N     
9772  C CA    . GLU K 177 ? 0.77607 0.63812 0.45707 -0.10344 -0.07019 -0.04507 176 GLU K CA    
9773  C C     . GLU K 177 ? 0.79095 0.63655 0.45164 -0.09906 -0.05480 -0.04696 176 GLU K C     
9774  O O     . GLU K 177 ? 0.80946 0.66033 0.46666 -0.09472 -0.06402 -0.03837 176 GLU K O     
9775  C CB    . GLU K 177 ? 0.74599 0.58514 0.38742 -0.12538 -0.07982 -0.05131 176 GLU K CB    
9776  C CG    . GLU K 177 ? 0.77812 0.63132 0.44155 -0.13094 -0.09403 -0.05015 176 GLU K CG    
9777  C CD    . GLU K 177 ? 0.85971 0.68839 0.48193 -0.15443 -0.10478 -0.05709 176 GLU K CD    
9778  O OE1   . GLU K 177 ? 0.91995 0.72219 0.51668 -0.16363 -0.08572 -0.07188 176 GLU K OE1   
9779  O OE2   . GLU K 177 ? 0.91897 0.75371 0.53492 -0.16463 -0.13239 -0.04740 176 GLU K OE2   
9780  N N     . SER K 178 ? 0.81426 0.63935 0.46498 -0.10025 -0.03044 -0.05742 177 SER K N     
9781  C CA    . SER K 178 ? 0.85203 0.65979 0.48587 -0.09682 -0.01443 -0.05872 177 SER K CA    
9782  C C     . SER K 178 ? 0.80929 0.63945 0.48122 -0.07746 -0.01131 -0.05058 177 SER K C     
9783  O O     . SER K 178 ? 0.82388 0.64856 0.48784 -0.07273 -0.00782 -0.04676 177 SER K O     
9784  C CB    . SER K 178 ? 0.85994 0.63772 0.47729 -0.10415 0.01290  -0.07181 177 SER K CB    
9785  O OG    . SER K 178 ? 0.91571 0.70573 0.57554 -0.09305 0.02684  -0.07261 177 SER K OG    
9786  N N     . VAL K 179 ? 0.76121 0.61565 0.47250 -0.06726 -0.01309 -0.04765 178 VAL K N     
9787  C CA    . VAL K 179 ? 0.74975 0.62526 0.49216 -0.05146 -0.01367 -0.04022 178 VAL K CA    
9788  C C     . VAL K 179 ? 0.74427 0.63317 0.48633 -0.04821 -0.03220 -0.03197 178 VAL K C     
9789  O O     . VAL K 179 ? 0.73063 0.62072 0.47557 -0.04063 -0.03073 -0.02783 178 VAL K O     
9790  C CB    . VAL K 179 ? 0.68977 0.58656 0.46770 -0.04407 -0.01263 -0.03855 178 VAL K CB    
9791  C CG1   . VAL K 179 ? 0.61312 0.52864 0.41533 -0.03070 -0.01445 -0.03201 178 VAL K CG1   
9792  C CG2   . VAL K 179 ? 0.71915 0.60377 0.50408 -0.04679 0.00543  -0.04416 178 VAL K CG2   
9793  N N     . ALA K 180 ? 0.71248 0.61204 0.45596 -0.05390 -0.04985 -0.02855 179 ALA K N     
9794  C CA    . ALA K 180 ? 0.70227 0.61513 0.45286 -0.05133 -0.06769 -0.01879 179 ALA K CA    
9795  C C     . ALA K 180 ? 0.73225 0.62702 0.45120 -0.05705 -0.07060 -0.01571 179 ALA K C     
9796  O O     . ALA K 180 ? 0.72466 0.62750 0.45457 -0.04914 -0.07514 -0.00834 179 ALA K O     
9797  C CB    . ALA K 180 ? 0.71590 0.64023 0.47525 -0.05892 -0.08628 -0.01431 179 ALA K CB    
9798  N N     . LYS K 181 ? 0.75160 0.62019 0.43008 -0.07142 -0.06652 -0.02163 180 LYS K N     
9799  C CA    . LYS K 181 ? 0.79096 0.63894 0.43240 -0.07918 -0.06795 -0.01853 180 LYS K CA    
9800  C C     . LYS K 181 ? 0.79750 0.64176 0.44690 -0.06693 -0.05116 -0.01827 180 LYS K C     
9801  O O     . LYS K 181 ? 0.77258 0.61838 0.41957 -0.06381 -0.05805 -0.00950 180 LYS K O     
9802  C CB    . LYS K 181 ? 0.80289 0.61884 0.39522 -0.09791 -0.06070 -0.02825 180 LYS K CB    
9803  C CG    . LYS K 181 ? 0.89958 0.68900 0.44538 -0.10802 -0.05807 -0.02621 180 LYS K CG    
9804  C CD    . LYS K 181 ? 0.98442 0.75236 0.47953 -0.13163 -0.07236 -0.02759 180 LYS K CD    
9805  C CE    . LYS K 181 ? 1.04346 0.77951 0.48275 -0.14466 -0.06636 -0.02701 180 LYS K CE    
9806  N NZ    . LYS K 181 ? 1.12052 0.84611 0.51705 -0.16689 -0.09376 -0.01978 180 LYS K NZ    
9807  N N     . ALA K 182 ? 0.79100 0.63099 0.45395 -0.06012 -0.02989 -0.02646 181 ALA K N     
9808  C CA    . ALA K 182 ? 0.76669 0.60330 0.44203 -0.04917 -0.01471 -0.02548 181 ALA K CA    
9809  C C     . ALA K 182 ? 0.72872 0.59051 0.43714 -0.03549 -0.02578 -0.01686 181 ALA K C     
9810  O O     . ALA K 182 ? 0.73741 0.59575 0.44628 -0.03023 -0.02339 -0.01212 181 ALA K O     
9811  C CB    . ALA K 182 ? 0.70889 0.54057 0.40249 -0.04466 0.00627  -0.03285 181 ALA K CB    
9812  N N     . CYS K 183 ? 0.68794 0.57369 0.42443 -0.03004 -0.03621 -0.01526 182 CYS K N     
9813  C CA    . CYS K 183 ? 0.65496 0.56183 0.42147 -0.01832 -0.04393 -0.00917 182 CYS K CA    
9814  C C     . CYS K 183 ? 0.68317 0.59186 0.44383 -0.02045 -0.05890 0.00015  182 CYS K C     
9815  O O     . CYS K 183 ? 0.67059 0.58359 0.44456 -0.01235 -0.05881 0.00480  182 CYS K O     
9816  C CB    . CYS K 183 ? 0.62907 0.55804 0.42339 -0.01377 -0.04925 -0.00997 182 CYS K CB    
9817  S SG    . CYS K 183 ? 0.60329 0.53417 0.40995 -0.01074 -0.03456 -0.01704 182 CYS K SG    
9818  N N     . PHE K 184 ? 0.69253 0.59812 0.43547 -0.03205 -0.07313 0.00405  183 PHE K N     
9819  C CA    . PHE K 184 ? 0.70014 0.60639 0.43694 -0.03648 -0.09005 0.01609  183 PHE K CA    
9820  C C     . PHE K 184 ? 0.70919 0.59455 0.41730 -0.03906 -0.08258 0.01830  183 PHE K C     
9821  O O     . PHE K 184 ? 0.71723 0.60703 0.43439 -0.03522 -0.09016 0.02860  183 PHE K O     
9822  C CB    . PHE K 184 ? 0.72544 0.62893 0.44369 -0.05180 -0.10853 0.02073  183 PHE K CB    
9823  C CG    . PHE K 184 ? 0.71522 0.63940 0.46501 -0.04989 -0.11665 0.02044  183 PHE K CG    
9824  C CD1   . PHE K 184 ? 0.63854 0.58518 0.43274 -0.03523 -0.11242 0.02080  183 PHE K CD1   
9825  C CD2   . PHE K 184 ? 0.69910 0.61847 0.43270 -0.06389 -0.12775 0.01944  183 PHE K CD2   
9826  C CE1   . PHE K 184 ? 0.63587 0.59991 0.45848 -0.03372 -0.11713 0.02075  183 PHE K CE1   
9827  C CE2   . PHE K 184 ? 0.65262 0.59098 0.41828 -0.06199 -0.13436 0.02001  183 PHE K CE2   
9828  C CZ    . PHE K 184 ? 0.65393 0.61476 0.46452 -0.04665 -0.12838 0.02109  183 PHE K CZ    
9829  N N     . GLN K 185 ? 0.72576 0.58752 0.40189 -0.04550 -0.06592 0.00903  184 GLN K N     
9830  C CA    . GLN K 185 ? 0.77329 0.61231 0.42158 -0.04830 -0.05437 0.01031  184 GLN K CA    
9831  C C     . GLN K 185 ? 0.76231 0.61045 0.44233 -0.03248 -0.04546 0.01303  184 GLN K C     
9832  O O     . GLN K 185 ? 0.77573 0.61676 0.44827 -0.03168 -0.04601 0.02090  184 GLN K O     
9833  C CB    . GLN K 185 ? 0.81675 0.62858 0.43312 -0.05697 -0.03306 -0.00199 184 GLN K CB    
9834  C CG    . GLN K 185 ? 0.97662 0.75649 0.53746 -0.07351 -0.02849 -0.00211 184 GLN K CG    
9835  C CD    . GLN K 185 ? 1.03058 0.79791 0.58364 -0.06921 -0.01749 0.00390  184 GLN K CD    
9836  O OE1   . GLN K 185 ? 1.06918 0.83440 0.64479 -0.05799 0.00249  -0.00015 184 GLN K OE1   
9837  N NE2   . GLN K 185 ? 1.04088 0.79894 0.56221 -0.07927 -0.03104 0.01483  184 GLN K NE2   
9838  N N     . PHE K 186 ? 0.71926 0.58254 0.43391 -0.02088 -0.03809 0.00717  185 PHE K N     
9839  C CA    . PHE K 186 ? 0.68771 0.55841 0.43107 -0.00777 -0.03092 0.00858  185 PHE K CA    
9840  C C     . PHE K 186 ? 0.69499 0.58655 0.46685 -0.00002 -0.04557 0.01629  185 PHE K C     
9841  O O     . PHE K 186 ? 0.66002 0.55398 0.44993 0.00854  -0.04194 0.01910  185 PHE K O     
9842  C CB    . PHE K 186 ? 0.68819 0.56546 0.45457 -0.00078 -0.01931 0.00045  185 PHE K CB    
9843  C CG    . PHE K 186 ? 0.65665 0.53914 0.44989 0.01029  -0.01326 0.00161  185 PHE K CG    
9844  C CD1   . PHE K 186 ? 0.63629 0.50154 0.42481 0.01140  0.00003  0.00308  185 PHE K CD1   
9845  C CD2   . PHE K 186 ? 0.60723 0.50998 0.42934 0.01845  -0.02032 0.00111  185 PHE K CD2   
9846  C CE1   . PHE K 186 ? 0.62597 0.49593 0.44109 0.02059  0.00355  0.00488  185 PHE K CE1   
9847  C CE2   . PHE K 186 ? 0.63168 0.53728 0.47510 0.02647  -0.01646 0.00146  185 PHE K CE2   
9848  C CZ    . PHE K 186 ? 0.61335 0.50335 0.45475 0.02762  -0.00580 0.00382  185 PHE K CZ    
9849  N N     . LEU K 187 ? 0.67457 0.58036 0.45413 -0.00304 -0.06089 0.01980  186 LEU K N     
9850  C CA    . LEU K 187 ? 0.64956 0.57592 0.46477 0.00506  -0.07121 0.02588  186 LEU K CA    
9851  C C     . LEU K 187 ? 0.66394 0.58823 0.48644 0.00840  -0.07553 0.03628  186 LEU K C     
9852  O O     . LEU K 187 ? 0.65796 0.59341 0.51274 0.01891  -0.07293 0.03608  186 LEU K O     
9853  C CB    . LEU K 187 ? 0.64954 0.58875 0.47285 -0.00065 -0.08686 0.03062  186 LEU K CB    
9854  C CG    . LEU K 187 ? 0.63556 0.59702 0.50341 0.00802  -0.09305 0.03466  186 LEU K CG    
9855  C CD1   . LEU K 187 ? 0.57178 0.54121 0.46040 0.01850  -0.07876 0.02345  186 LEU K CD1   
9856  C CD2   . LEU K 187 ? 0.63458 0.60760 0.51336 0.00165  -0.10696 0.03988  186 LEU K CD2   
9857  N N     . PRO K 188 ? 0.64448 0.55407 0.43825 -0.00057 -0.08142 0.04537  187 PRO K N     
9858  C CA    . PRO K 188 ? 0.67993 0.58812 0.48423 0.00366  -0.08411 0.05636  187 PRO K CA    
9859  C C     . PRO K 188 ? 0.67629 0.57957 0.49313 0.01409  -0.06700 0.04982  187 PRO K C     
9860  O O     . PRO K 188 ? 0.67858 0.59030 0.52562 0.02290  -0.06787 0.05442  187 PRO K O     
9861  C CB    . PRO K 188 ? 0.68149 0.56973 0.44090 -0.01062 -0.09075 0.06590  187 PRO K CB    
9862  C CG    . PRO K 188 ? 0.70929 0.59575 0.44500 -0.02296 -0.10025 0.06288  187 PRO K CG    
9863  C CD    . PRO K 188 ? 0.68628 0.57906 0.43574 -0.01616 -0.08663 0.04675  187 PRO K CD    
9864  N N     . MET K 189 ? 0.66552 0.55535 0.46400 0.01305  -0.05150 0.03962  188 MET K N     
9865  C CA    . MET K 189 ? 0.69561 0.58173 0.51107 0.02221  -0.03724 0.03496  188 MET K CA    
9866  C C     . MET K 189 ? 0.64364 0.54805 0.49479 0.03182  -0.03731 0.02755  188 MET K C     
9867  O O     . MET K 189 ? 0.63537 0.54226 0.50941 0.03968  -0.03315 0.02698  188 MET K O     
9868  C CB    . MET K 189 ? 0.69139 0.55776 0.48378 0.01802  -0.02023 0.02832  188 MET K CB    
9869  C CG    . MET K 189 ? 0.78698 0.62979 0.54748 0.01091  -0.01242 0.03465  188 MET K CG    
9870  S SD    . MET K 189 ? 0.86346 0.70117 0.64418 0.01975  -0.00507 0.04285  188 MET K SD    
9871  C CE    . MET K 189 ? 0.68287 0.54132 0.51391 0.03339  -0.00541 0.03577  188 MET K CE    
9872  N N     . ARG K 190 ? 0.63163 0.54765 0.48638 0.03034  -0.04172 0.02175  189 ARG K N     
9873  C CA    . ARG K 190 ? 0.61817 0.55025 0.50209 0.03769  -0.04190 0.01528  189 ARG K CA    
9874  C C     . ARG K 190 ? 0.60369 0.54633 0.51499 0.04348  -0.04846 0.02044  189 ARG K C     
9875  O O     . ARG K 190 ? 0.58918 0.53709 0.52300 0.05019  -0.04412 0.01505  189 ARG K O     
9876  C CB    . ARG K 190 ? 0.58807 0.53002 0.46990 0.03431  -0.04474 0.00982  189 ARG K CB    
9877  C CG    . ARG K 190 ? 0.57675 0.53232 0.48149 0.03990  -0.04254 0.00235  189 ARG K CG    
9878  C CD    . ARG K 190 ? 0.56740 0.51767 0.47360 0.04255  -0.03392 -0.00390 189 ARG K CD    
9879  N NE    . ARG K 190 ? 0.55132 0.50054 0.47453 0.04835  -0.03261 -0.00391 189 ARG K NE    
9880  C CZ    . ARG K 190 ? 0.56635 0.51504 0.49859 0.05061  -0.02905 -0.00962 189 ARG K CZ    
9881  N NH1   . ARG K 190 ? 0.56563 0.51468 0.49152 0.04749  -0.02709 -0.01375 189 ARG K NH1   
9882  N NH2   . ARG K 190 ? 0.55986 0.50740 0.50866 0.05515  -0.02856 -0.01036 189 ARG K NH2   
9883  N N     . ALA K 191 ? 0.57416 0.51907 0.48494 0.03997  -0.05928 0.03142  190 ALA K N     
9884  C CA    . ALA K 191 ? 0.57614 0.53029 0.51882 0.04545  -0.06502 0.03918  190 ALA K CA    
9885  C C     . ALA K 191 ? 0.56764 0.51283 0.51678 0.05040  -0.05937 0.04253  190 ALA K C     
9886  O O     . ALA K 191 ? 0.56241 0.51395 0.54324 0.05786  -0.05659 0.04092  190 ALA K O     
9887  C CB    . ALA K 191 ? 0.54499 0.50381 0.48789 0.03901  -0.08076 0.05388  190 ALA K CB    
9888  N N     . ASN K 192 ? 0.60588 0.53493 0.52614 0.04590  -0.05613 0.04688  191 ASN K N     
9889  C CA    . ASN K 192 ? 0.62021 0.53974 0.54740 0.05054  -0.04915 0.05064  191 ASN K CA    
9890  C C     . ASN K 192 ? 0.61392 0.53468 0.56016 0.05778  -0.03884 0.03849  191 ASN K C     
9891  O O     . ASN K 192 ? 0.60060 0.52340 0.57355 0.06433  -0.03675 0.03886  191 ASN K O     
9892  C CB    . ASN K 192 ? 0.64959 0.54905 0.53968 0.04350  -0.04342 0.05575  191 ASN K CB    
9893  C CG    . ASN K 192 ? 0.78019 0.67435 0.65553 0.03714  -0.05351 0.07183  191 ASN K CG    
9894  O OD1   . ASN K 192 ? 0.81535 0.71965 0.71847 0.04119  -0.06245 0.08189  191 ASN K OD1   
9895  N ND2   . ASN K 192 ? 0.81066 0.68787 0.64174 0.02590  -0.05232 0.07491  191 ASN K ND2   
9896  N N     . LEU K 193 ? 0.59691 0.51574 0.52996 0.05559  -0.03327 0.02847  192 LEU K N     
9897  C CA    . LEU K 193 ? 0.59344 0.51423 0.54226 0.05990  -0.02725 0.01836  192 LEU K CA    
9898  C C     . LEU K 193 ? 0.56556 0.49845 0.54215 0.06493  -0.03028 0.01289  192 LEU K C     
9899  O O     . LEU K 193 ? 0.58944 0.52040 0.58351 0.06879  -0.02692 0.00840  192 LEU K O     
9900  C CB    . LEU K 193 ? 0.57651 0.49765 0.51016 0.05565  -0.02451 0.01091  192 LEU K CB    
9901  C CG    . LEU K 193 ? 0.61526 0.52110 0.53403 0.05267  -0.01533 0.01294  192 LEU K CG    
9902  C CD1   . LEU K 193 ? 0.59428 0.50054 0.49860 0.04748  -0.01306 0.00794  192 LEU K CD1   
9903  C CD2   . LEU K 193 ? 0.57548 0.47635 0.51517 0.05712  -0.00996 0.01230  192 LEU K CD2   
9904  N N     . ASP K 194 ? 0.54859 0.49264 0.53128 0.06436  -0.03572 0.01315  193 ASP K N     
9905  C CA    . ASP K 194 ? 0.55252 0.50570 0.56364 0.06886  -0.03457 0.00716  193 ASP K CA    
9906  C C     . ASP K 194 ? 0.58762 0.53865 0.62456 0.07418  -0.03426 0.01365  193 ASP K C     
9907  O O     . ASP K 194 ? 0.57460 0.52433 0.63101 0.07788  -0.02881 0.00556  193 ASP K O     
9908  C CB    . ASP K 194 ? 0.53871 0.50383 0.55701 0.06740  -0.03867 0.00825  193 ASP K CB    
9909  C CG    . ASP K 194 ? 0.60265 0.57085 0.59958 0.06256  -0.03777 0.00080  193 ASP K CG    
9910  O OD1   . ASP K 194 ? 0.58013 0.54222 0.55995 0.06060  -0.03379 -0.00593 193 ASP K OD1   
9911  O OD2   . ASP K 194 ? 0.56793 0.54531 0.56943 0.06064  -0.04146 0.00298  193 ASP K OD2   
9912  N N     . LEU K 195 ? 0.57424 0.52377 0.61048 0.07351  -0.04048 0.02863  194 LEU K N     
9913  C CA    . LEU K 195 ? 0.57303 0.52130 0.63639 0.07845  -0.04079 0.03745  194 LEU K CA    
9914  C C     . LEU K 195 ? 0.56635 0.50355 0.63080 0.08139  -0.03346 0.03357  194 LEU K C     
9915  O O     . LEU K 195 ? 0.57154 0.50854 0.66544 0.08660  -0.03021 0.03271  194 LEU K O     
9916  C CB    . LEU K 195 ? 0.54814 0.49536 0.60427 0.07497  -0.05072 0.05682  194 LEU K CB    
9917  C CG    . LEU K 195 ? 0.54858 0.50719 0.61019 0.07097  -0.06227 0.06585  194 LEU K CG    
9918  C CD1   . LEU K 195 ? 0.54429 0.49757 0.58707 0.06416  -0.07429 0.08557  194 LEU K CD1   
9919  C CD2   . LEU K 195 ? 0.50119 0.47255 0.61194 0.07720  -0.06142 0.06592  194 LEU K CD2   
9920  N N     . LEU K 196 ? 0.56339 0.49087 0.59993 0.07796  -0.03018 0.03169  195 LEU K N     
9921  C CA    . LEU K 196 ? 0.55932 0.47606 0.60031 0.08024  -0.02344 0.03030  195 LEU K CA    
9922  C C     . LEU K 196 ? 0.57079 0.48924 0.62747 0.08189  -0.02071 0.01594  195 LEU K C     
9923  O O     . LEU K 196 ? 0.54534 0.45629 0.61412 0.08377  -0.01731 0.01516  195 LEU K O     
9924  C CB    . LEU K 196 ? 0.56364 0.46885 0.57492 0.07564  -0.01871 0.03315  195 LEU K CB    
9925  C CG    . LEU K 196 ? 0.56617 0.46245 0.55316 0.07148  -0.01873 0.04634  195 LEU K CG    
9926  C CD1   . LEU K 196 ? 0.55418 0.43624 0.51341 0.06650  -0.00928 0.04514  195 LEU K CD1   
9927  C CD2   . LEU K 196 ? 0.50403 0.39554 0.50727 0.07517  -0.01823 0.05870  195 LEU K CD2   
9928  N N     . GLY K 197 ? 0.57711 0.50389 0.63185 0.07997  -0.02227 0.00502  196 GLY K N     
9929  C CA    . GLY K 197 ? 0.57355 0.49951 0.63530 0.07874  -0.02053 -0.00877 196 GLY K CA    
9930  C C     . GLY K 197 ? 0.58484 0.51237 0.62399 0.07278  -0.02208 -0.01661 196 GLY K C     
9931  O O     . GLY K 197 ? 0.59433 0.51966 0.63408 0.06944  -0.02276 -0.02657 196 GLY K O     
9932  N N     . TRP K 198 ? 0.56367 0.49436 0.58232 0.07021  -0.02338 -0.01211 197 TRP K N     
9933  C CA    . TRP K 198 ? 0.57631 0.50917 0.57660 0.06470  -0.02466 -0.01779 197 TRP K CA    
9934  C C     . TRP K 198 ? 0.58283 0.52563 0.57482 0.06275  -0.02505 -0.02292 197 TRP K C     
9935  O O     . TRP K 198 ? 0.58465 0.53016 0.55955 0.05866  -0.02609 -0.02320 197 TRP K O     
9936  C CB    . TRP K 198 ? 0.56509 0.49211 0.55081 0.06248  -0.02347 -0.00996 197 TRP K CB    
9937  C CG    . TRP K 198 ? 0.56720 0.48469 0.56233 0.06253  -0.02151 -0.00654 197 TRP K CG    
9938  C CD1   . TRP K 198 ? 0.54458 0.46062 0.54230 0.05844  -0.02402 -0.00847 197 TRP K CD1   
9939  C CD2   . TRP K 198 ? 0.57894 0.48706 0.58551 0.06639  -0.01693 0.00141  197 TRP K CD2   
9940  N NE1   . TRP K 198 ? 0.52057 0.42746 0.53492 0.05996  -0.02138 -0.00205 197 TRP K NE1   
9941  C CE2   . TRP K 198 ? 0.54302 0.44443 0.56221 0.06513  -0.01569 0.00334  197 TRP K CE2   
9942  C CE3   . TRP K 198 ? 0.56376 0.46846 0.57247 0.07022  -0.01424 0.00862  197 TRP K CE3   
9943  C CZ2   . TRP K 198 ? 0.53313 0.42418 0.56817 0.06837  -0.00956 0.01111  197 TRP K CZ2   
9944  C CZ3   . TRP K 198 ? 0.55577 0.44965 0.57569 0.07295  -0.00837 0.01628  197 TRP K CZ3   
9945  C CH2   . TRP K 198 ? 0.56499 0.45192 0.59858 0.07241  -0.00495 0.01687  197 TRP K CH2   
9946  N N     . SER K 199 ? 0.56485 0.51292 0.57258 0.06569  -0.02299 -0.02652 198 SER K N     
9947  C CA    . SER K 199 ? 0.56069 0.51811 0.56598 0.06435  -0.02183 -0.02946 198 SER K CA    
9948  C C     . SER K 199 ? 0.59694 0.55530 0.58832 0.05908  -0.01865 -0.04124 198 SER K C     
9949  O O     . SER K 199 ? 0.63580 0.60105 0.61898 0.05677  -0.01762 -0.04233 198 SER K O     
9950  C CB    . SER K 199 ? 0.57351 0.53615 0.60698 0.06916  -0.01885 -0.02820 198 SER K CB    
9951  O OG    . SER K 199 ? 0.60933 0.56810 0.65802 0.07022  -0.01112 -0.03977 198 SER K OG    
9952  N N     . GLU K 200 ? 0.62058 0.57162 0.60755 0.05594  -0.01818 -0.04897 199 GLU K N     
9953  C CA    . GLU K 200 ? 0.61788 0.56779 0.58538 0.04839  -0.01747 -0.05829 199 GLU K CA    
9954  C C     . GLU K 200 ? 0.61453 0.56349 0.56495 0.04336  -0.02498 -0.05226 199 GLU K C     
9955  O O     . GLU K 200 ? 0.65865 0.60590 0.59302 0.03576  -0.02753 -0.05704 199 GLU K O     
9956  C CB    . GLU K 200 ? 0.64621 0.58702 0.61517 0.04474  -0.01446 -0.07039 199 GLU K CB    
9957  C CG    . GLU K 200 ? 0.64379 0.58359 0.63344 0.04905  -0.00360 -0.07832 199 GLU K CG    
9958  C CD    . GLU K 200 ? 0.71247 0.65951 0.70263 0.04941  0.00544  -0.08176 199 GLU K CD    
9959  O OE1   . GLU K 200 ? 0.80136 0.74721 0.76771 0.04212  0.00831  -0.08892 199 GLU K OE1   
9960  O OE2   . GLU K 200 ? 0.76411 0.71806 0.78023 0.05645  0.00921  -0.07594 199 GLU K OE2   
9961  N N     . ILE K 201 ? 0.60447 0.55332 0.55812 0.04647  -0.02784 -0.04143 200 ILE K N     
9962  C CA    . ILE K 201 ? 0.59010 0.53655 0.53588 0.04244  -0.03227 -0.03498 200 ILE K CA    
9963  C C     . ILE K 201 ? 0.56719 0.51822 0.50421 0.04261  -0.03048 -0.02922 200 ILE K C     
9964  O O     . ILE K 201 ? 0.55620 0.50626 0.49548 0.04653  -0.02824 -0.02441 200 ILE K O     
9965  C CB    . ILE K 201 ? 0.57088 0.50884 0.53065 0.04490  -0.03372 -0.02820 200 ILE K CB    
9966  C CG1   . ILE K 201 ? 0.59948 0.53233 0.56978 0.04392  -0.03673 -0.03416 200 ILE K CG1   
9967  C CG2   . ILE K 201 ? 0.53265 0.46798 0.49184 0.04127  -0.03579 -0.02015 200 ILE K CG2   
9968  C CD1   . ILE K 201 ? 0.59697 0.52923 0.55535 0.03473  -0.04332 -0.04044 200 ILE K CD1   
9969  N N     . ASP K 202 ? 0.54795 0.50280 0.47398 0.03720  -0.03217 -0.02908 201 ASP K N     
9970  C CA    . ASP K 202 ? 0.54045 0.49624 0.46120 0.03630  -0.03038 -0.02284 201 ASP K CA    
9971  C C     . ASP K 202 ? 0.53558 0.48194 0.46510 0.03662  -0.02917 -0.01532 201 ASP K C     
9972  O O     . ASP K 202 ? 0.52840 0.47317 0.46474 0.03292  -0.03265 -0.01176 201 ASP K O     
9973  C CB    . ASP K 202 ? 0.55707 0.51980 0.46783 0.03064  -0.03185 -0.02383 201 ASP K CB    
9974  C CG    . ASP K 202 ? 0.55651 0.51926 0.46477 0.02899  -0.02932 -0.01799 201 ASP K CG    
9975  O OD1   . ASP K 202 ? 0.53350 0.48886 0.44400 0.03116  -0.02539 -0.01431 201 ASP K OD1   
9976  O OD2   . ASP K 202 ? 0.59825 0.56705 0.50109 0.02462  -0.03029 -0.01741 201 ASP K OD2   
9977  N N     . ILE K 203 ? 0.52653 0.46575 0.45697 0.04027  -0.02400 -0.01181 202 ILE K N     
9978  C CA    . ILE K 203 ? 0.50782 0.43553 0.44849 0.04109  -0.01882 -0.00530 202 ILE K CA    
9979  C C     . ILE K 203 ? 0.53836 0.46325 0.48254 0.03690  -0.01501 -0.00065 202 ILE K C     
9980  O O     . ILE K 203 ? 0.51681 0.43363 0.47818 0.03692  -0.01084 0.00551  202 ILE K O     
9981  C CB    . ILE K 203 ? 0.52472 0.44297 0.45870 0.04408  -0.01213 -0.00258 202 ILE K CB    
9982  C CG1   . ILE K 203 ? 0.54128 0.44606 0.48870 0.04576  -0.00414 0.00350  202 ILE K CG1   
9983  C CG2   . ILE K 203 ? 0.52523 0.44088 0.43944 0.04037  -0.00806 -0.00265 202 ILE K CG2   
9984  C CD1   . ILE K 203 ? 0.53684 0.44259 0.50621 0.04896  -0.00915 0.00432  202 ILE K CD1   
9985  N N     . PHE K 204 ? 0.54236 0.47377 0.47537 0.03343  -0.01563 -0.00259 203 PHE K N     
9986  C CA    . PHE K 204 ? 0.51352 0.44243 0.45286 0.02950  -0.01095 0.00215  203 PHE K CA    
9987  C C     . PHE K 204 ? 0.50909 0.44746 0.45820 0.02532  -0.01982 0.00575  203 PHE K C     
9988  O O     . PHE K 204 ? 0.48979 0.42739 0.45095 0.02198  -0.01728 0.01227  203 PHE K O     
9989  C CB    . PHE K 204 ? 0.51219 0.44083 0.43427 0.02714  -0.00588 -0.00125 203 PHE K CB    
9990  C CG    . PHE K 204 ? 0.54616 0.46290 0.45343 0.02801  0.00126  -0.00319 203 PHE K CG    
9991  C CD1   . PHE K 204 ? 0.53696 0.43654 0.44728 0.02738  0.01406  -0.00026 203 PHE K CD1   
9992  C CD2   . PHE K 204 ? 0.56587 0.48752 0.45708 0.02867  -0.00459 -0.00681 203 PHE K CD2   
9993  C CE1   . PHE K 204 ? 0.56478 0.45073 0.45476 0.02620  0.02085  -0.00175 203 PHE K CE1   
9994  C CE2   . PHE K 204 ? 0.59195 0.50202 0.46661 0.02747  -0.00097 -0.00623 203 PHE K CE2   
9995  C CZ    . PHE K 204 ? 0.57023 0.46172 0.44042 0.02566  0.01164  -0.00413 203 PHE K CZ    
9996  N N     . ALA K 205 ? 0.54487 0.49085 0.48847 0.02436  -0.02964 0.00199  204 ALA K N     
9997  C CA    . ALA K 205 ? 0.54316 0.49633 0.48769 0.01781  -0.03931 0.00551  204 ALA K CA    
9998  C C     . ALA K 205 ? 0.54388 0.49261 0.51265 0.01486  -0.04489 0.01629  204 ALA K C     
9999  O O     . ALA K 205 ? 0.53866 0.47958 0.52243 0.01855  -0.04252 0.01814  204 ALA K O     
10000 C CB    . ALA K 205 ? 0.51941 0.47762 0.44696 0.01590  -0.04581 -0.00332 204 ALA K CB    
10001 N N     . HIS K 206 ? 0.53341 0.48750 0.50898 0.00778  -0.05278 0.02519  205 HIS K N     
10002 C CA    . HIS K 206 ? 0.57652 0.52855 0.57944 0.00311  -0.06226 0.03840  205 HIS K CA    
10003 C C     . HIS K 206 ? 0.56973 0.52014 0.56745 -0.00033 -0.07491 0.03535  205 HIS K C     
10004 O O     . HIS K 206 ? 0.57227 0.51679 0.59450 0.00080  -0.07770 0.04125  205 HIS K O     
10005 C CB    . HIS K 206 ? 0.54660 0.50615 0.55678 -0.00534 -0.07128 0.05059  205 HIS K CB    
10006 C CG    . HIS K 206 ? 0.57385 0.53287 0.61607 -0.01167 -0.08456 0.06728  205 HIS K CG    
10007 N ND1   . HIS K 206 ? 0.59066 0.55278 0.62313 -0.02207 -0.10498 0.07177  205 HIS K ND1   
10008 C CD2   . HIS K 206 ? 0.55063 0.50550 0.63650 -0.00998 -0.08041 0.08127  205 HIS K CD2   
10009 C CE1   . HIS K 206 ? 0.54182 0.50330 0.61189 -0.02675 -0.11586 0.08930  205 HIS K CE1   
10010 N NE2   . HIS K 206 ? 0.56187 0.51948 0.66811 -0.01879 -0.10027 0.09568  205 HIS K NE2   
10011 N N     . SER K 207 ? 0.58601 0.54029 0.55310 -0.00529 -0.08158 0.02590  206 SER K N     
10012 C CA    . SER K 207 ? 0.64247 0.59233 0.59996 -0.00916 -0.09069 0.01909  206 SER K CA    
10013 C C     . SER K 207 ? 0.73532 0.68581 0.66136 -0.00779 -0.08424 0.00220  206 SER K C     
10014 O O     . SER K 207 ? 0.87293 0.81807 0.78867 -0.01077 -0.08814 -0.00680 206 SER K O     
10015 C CB    . SER K 207 ? 0.65903 0.60930 0.61568 -0.02296 -0.11052 0.02886  206 SER K CB    
10016 O OG    . SER K 207 ? 0.75288 0.70936 0.68730 -0.03120 -0.11508 0.03159  206 SER K OG    
10017 O OXT   . SER K 207 ? 0.71635 0.67196 0.63046 -0.00386 -0.07439 -0.00259 206 SER K OXT   
10018 O OP3   . DG  L 1   ? 0.64947 0.53983 0.70612 0.03081  -0.18315 0.14153  603 DG  L OP3   
10019 P P     . DG  L 1   ? 0.59907 0.52146 0.70558 0.01412  -0.17502 0.13669  603 DG  L P     
10020 O OP1   . DG  L 1   ? 0.62469 0.57908 0.71946 0.00536  -0.14831 0.16012  603 DG  L OP1   
10021 O OP2   . DG  L 1   ? 0.57758 0.47754 0.70898 0.00772  -0.20077 0.12755  603 DG  L OP2   
10022 O "O5'" . DG  L 1   ? 0.57573 0.51983 0.72268 0.01674  -0.16539 0.11118  603 DG  L "O5'" 
10023 C "C5'" . DG  L 1   ? 0.57374 0.51696 0.70421 0.02944  -0.15330 0.10478  603 DG  L "C5'" 
10024 C "C4'" . DG  L 1   ? 0.55654 0.51425 0.72875 0.03077  -0.13891 0.08118  603 DG  L "C4'" 
10025 O "O4'" . DG  L 1   ? 0.59722 0.52994 0.80401 0.03395  -0.16141 0.05183  603 DG  L "O4'" 
10026 C "C3'" . DG  L 1   ? 0.60395 0.57229 0.75435 0.04196  -0.10949 0.08338  603 DG  L "C3'" 
10027 O "O3'" . DG  L 1   ? 0.66820 0.66981 0.82439 0.04029  -0.08249 0.09246  603 DG  L "O3'" 
10028 C "C2'" . DG  L 1   ? 0.58744 0.53644 0.76911 0.04871  -0.11135 0.05131  603 DG  L "C2'" 
10029 C "C1'" . DG  L 1   ? 0.57879 0.50337 0.78347 0.04515  -0.15123 0.03567  603 DG  L "C1'" 
10030 N N9    . DG  L 1   ? 0.62391 0.52195 0.79101 0.05493  -0.17590 0.03695  603 DG  L N9    
10031 C C8    . DG  L 1   ? 0.63953 0.53068 0.74425 0.06086  -0.17260 0.06377  603 DG  L C8    
10032 N N7    . DG  L 1   ? 0.66150 0.52189 0.73641 0.07241  -0.19867 0.05785  603 DG  L N7    
10033 C C5    . DG  L 1   ? 0.67045 0.52137 0.79632 0.07402  -0.22387 0.02316  603 DG  L C5    
10034 C C6    . DG  L 1   ? 0.71451 0.53775 0.83961 0.08719  -0.26216 -0.00067 603 DG  L C6    
10035 O O6    . DG  L 1   ? 0.80818 0.60480 0.87795 0.10203  -0.28194 0.00509  603 DG  L O6    
10036 N N1    . DG  L 1   ? 0.68739 0.51509 0.88412 0.08403  -0.27771 -0.03572 603 DG  L N1    
10037 C C2    . DG  L 1   ? 0.64866 0.49834 0.90486 0.07010  -0.25611 -0.04472 603 DG  L C2    
10038 N N2    . DG  L 1   ? 0.58937 0.43730 0.91366 0.06928  -0.27305 -0.08028 603 DG  L N2    
10039 N N3    . DG  L 1   ? 0.61224 0.48369 0.86156 0.05958  -0.22052 -0.02193 603 DG  L N3    
10040 C C4    . DG  L 1   ? 0.62537 0.49866 0.81049 0.06225  -0.20806 0.01055  603 DG  L C4    
10041 P P     . DG  L 2   ? 0.63465 0.66229 0.74874 0.04797  -0.05467 0.11825  604 DG  L P     
10042 O OP1   . DG  L 2   ? 0.64729 0.70934 0.77942 0.04721  -0.03741 0.11972  604 DG  L OP1   
10043 O OP2   . DG  L 2   ? 0.62943 0.65076 0.70689 0.04503  -0.06467 0.14130  604 DG  L OP2   
10044 O "O5'" . DG  L 2   ? 0.63205 0.64375 0.72948 0.06312  -0.03442 0.10837  604 DG  L "O5'" 
10045 C "C5'" . DG  L 2   ? 0.61287 0.61964 0.73947 0.06902  -0.01608 0.08591  604 DG  L "C5'" 
10046 C "C4'" . DG  L 2   ? 0.61269 0.60022 0.72144 0.08118  0.00343  0.07743  604 DG  L "C4'" 
10047 O "O4'" . DG  L 2   ? 0.60323 0.56110 0.72015 0.07813  -0.02594 0.05952  604 DG  L "O4'" 
10048 C "C3'" . DG  L 2   ? 0.63952 0.63818 0.69478 0.09100  0.02324  0.10389  604 DG  L "C3'" 
10049 O "O3'" . DG  L 2   ? 0.60251 0.62101 0.64884 0.10302  0.06081  0.11162  604 DG  L "O3'" 
10050 C "C2'" . DG  L 2   ? 0.66127 0.62762 0.70008 0.09675  0.01989  0.09083  604 DG  L "C2'" 
10051 C "C1'" . DG  L 2   ? 0.66198 0.60646 0.73564 0.08732  -0.01995 0.06662  604 DG  L "C1'" 
10052 N N9    . DG  L 2   ? 0.69268 0.62427 0.73519 0.08485  -0.05252 0.07975  604 DG  L N9    
10053 C C8    . DG  L 2   ? 0.71595 0.65918 0.74478 0.07718  -0.06526 0.10360  604 DG  L C8    
10054 N N7    . DG  L 2   ? 0.76187 0.68013 0.75763 0.07909  -0.09048 0.11164  604 DG  L N7    
10055 C C5    . DG  L 2   ? 0.74944 0.64089 0.73542 0.08958  -0.09932 0.09027  604 DG  L C5    
10056 C C6    . DG  L 2   ? 0.77477 0.63070 0.72136 0.09959  -0.12703 0.08641  604 DG  L C6    
10057 O O6    . DG  L 2   ? 0.86806 0.70389 0.77541 0.10241  -0.14682 0.10441  604 DG  L O6    
10058 N N1    . DG  L 2   ? 0.79176 0.63238 0.74616 0.10822  -0.12976 0.05694  604 DG  L N1    
10059 C C2    . DG  L 2   ? 0.77153 0.62635 0.76891 0.10591  -0.10327 0.03542  604 DG  L C2    
10060 N N2    . DG  L 2   ? 0.72592 0.56226 0.73143 0.11303  -0.10761 0.00525  604 DG  L N2    
10061 N N3    . DG  L 2   ? 0.73949 0.62201 0.76797 0.09847  -0.07337 0.04205  604 DG  L N3    
10062 C C4    . DG  L 2   ? 0.72450 0.62540 0.74386 0.09130  -0.07565 0.06925  604 DG  L C4    
10063 N N     . MET M 2   ? 0.88744 1.12804 1.45666 0.10518  0.13178  -0.21355 1   MET M N     
10064 C CA    . MET M 2   ? 0.86956 1.10517 1.45784 0.09442  0.11761  -0.20182 1   MET M CA    
10065 C C     . MET M 2   ? 0.86364 1.06533 1.41635 0.07882  0.11135  -0.18596 1   MET M C     
10066 O O     . MET M 2   ? 0.87385 1.05263 1.38715 0.07693  0.11705  -0.18413 1   MET M O     
10067 C CB    . MET M 2   ? 0.86344 1.14499 1.49599 0.08410  0.12770  -0.19591 1   MET M CB    
10068 C CG    . MET M 2   ? 0.86343 1.17433 1.54216 0.09779  0.12400  -0.20719 1   MET M CG    
10069 S SD    . MET M 2   ? 0.88826 1.22182 1.61928 0.08299  0.11248  -0.19478 1   MET M SD    
10070 C CE    . MET M 2   ? 0.83886 1.12582 1.55793 0.09090  0.07918  -0.19766 1   MET M CE    
10071 N N     . THR M 3   ? 0.87152 1.06906 1.43679 0.06873  0.09871  -0.17522 2   THR M N     
10072 C CA    . THR M 3   ? 0.92990 1.09611 1.46219 0.05618  0.09070  -0.16053 2   THR M CA    
10073 C C     . THR M 3   ? 0.85110 1.03438 1.38154 0.03420  0.10679  -0.14847 2   THR M C     
10074 O O     . THR M 3   ? 0.88965 1.08377 1.44175 0.02086  0.10150  -0.13892 2   THR M O     
10075 C CB    . THR M 3   ? 0.92444 1.07583 1.46675 0.06046  0.06652  -0.15673 2   THR M CB    
10076 O OG1   . THR M 3   ? 0.84078 0.97590 1.36339 0.04476  0.06072  -0.14190 2   THR M OG1   
10077 C CG2   . THR M 3   ? 0.82937 1.01329 1.42591 0.06477  0.06000  -0.16468 2   THR M CG2   
10078 N N     . GLU M 4   ? 0.79197 0.97723 1.29684 0.03111  0.12537  -0.14877 3   GLU M N     
10079 C CA    . GLU M 4   ? 0.75178 0.95242 1.24995 0.01145  0.14195  -0.13582 3   GLU M CA    
10080 C C     . GLU M 4   ? 0.73540 0.89670 1.18846 0.00055  0.13641  -0.12433 3   GLU M C     
10081 O O     . GLU M 4   ? 0.68099 0.81366 1.09772 0.00809  0.13538  -0.12805 3   GLU M O     
10082 C CB    . GLU M 4   ? 0.69514 0.92602 1.19108 0.01580  0.16641  -0.14196 3   GLU M CB    
10083 C CG    . GLU M 4   ? 0.71158 0.96696 1.20688 -0.00378 0.18534  -0.12590 3   GLU M CG    
10084 C CD    . GLU M 4   ? 0.79979 1.08418 1.28288 0.00357  0.21023  -0.13093 3   GLU M CD    
10085 O OE1   . GLU M 4   ? 0.85776 1.15665 1.34799 0.02412  0.21403  -0.14770 3   GLU M OE1   
10086 O OE2   . GLU M 4   ? 0.75566 1.04928 1.22166 -0.00982 0.22536  -0.11833 3   GLU M OE2   
10087 N N     . ILE M 5   ? 0.67889 0.83874 1.13670 -0.01688 0.13142  -0.11001 4   ILE M N     
10088 C CA    . ILE M 5   ? 0.65232 0.77883 1.06963 -0.02845 0.12690  -0.09762 4   ILE M CA    
10089 C C     . ILE M 5   ? 0.64472 0.79214 1.06849 -0.05049 0.14149  -0.08397 4   ILE M C     
10090 O O     . ILE M 5   ? 0.64554 0.81678 1.10886 -0.06023 0.13790  -0.07775 4   ILE M O     
10091 C CB    . ILE M 5   ? 0.65534 0.75351 1.06745 -0.02450 0.10115  -0.09346 4   ILE M CB    
10092 C CG1   . ILE M 5   ? 0.66423 0.74811 1.07627 -0.00140 0.08724  -0.10455 4   ILE M CG1   
10093 C CG2   . ILE M 5   ? 0.66280 0.72775 1.03015 -0.03442 0.09762  -0.08002 4   ILE M CG2   
10094 C CD1   . ILE M 5   ? 0.65824 0.72161 1.06768 0.00722  0.06223  -0.10070 4   ILE M CD1   
10095 N N     . ARG M 6   ? 0.62797 0.76696 1.01569 -0.05813 0.15682  -0.07860 5   ARG M N     
10096 C CA    . ARG M 6   ? 0.57910 0.73698 0.96811 -0.07863 0.17219  -0.06391 5   ARG M CA    
10097 C C     . ARG M 6   ? 0.59190 0.71371 0.94935 -0.09188 0.16048  -0.05137 5   ARG M C     
10098 O O     . ARG M 6   ? 0.62115 0.70946 0.93400 -0.08860 0.15886  -0.05145 5   ARG M O     
10099 C CB    . ARG M 6   ? 0.58866 0.76299 0.95643 -0.07671 0.19705  -0.06650 5   ARG M CB    
10100 C CG    . ARG M 6   ? 0.59665 0.81094 0.99252 -0.06096 0.21048  -0.07909 5   ARG M CG    
10101 C CD    . ARG M 6   ? 0.63112 0.85139 0.99388 -0.05161 0.22967  -0.08684 5   ARG M CD    
10102 N NE    . ARG M 6   ? 0.67900 0.85310 1.00105 -0.03964 0.21752  -0.09896 5   ARG M NE    
10103 C CZ    . ARG M 6   ? 0.70738 0.87538 1.02891 -0.01801 0.21190  -0.11765 5   ARG M CZ    
10104 N NH1   . ARG M 6   ? 0.69554 0.90103 1.04972 -0.00427 0.21926  -0.12860 5   ARG M NH1   
10105 N NH2   . ARG M 6   ? 0.70380 0.82761 0.99381 -0.00990 0.19769  -0.12423 5   ARG M NH2   
10106 N N     . VAL M 7   ? 0.57550 0.70409 0.95780 -0.10611 0.15090  -0.04038 6   VAL M N     
10107 C CA    . VAL M 7   ? 0.58464 0.68142 0.94047 -0.11757 0.13758  -0.02909 6   VAL M CA    
10108 C C     . VAL M 7   ? 0.58629 0.69503 0.93313 -0.13896 0.15576  -0.01409 6   VAL M C     
10109 O O     . VAL M 7   ? 0.54971 0.69759 0.93471 -0.14957 0.16851  -0.00691 6   VAL M O     
10110 C CB    . VAL M 7   ? 0.58355 0.67724 0.97124 -0.11794 0.11183  -0.02819 6   VAL M CB    
10111 C CG1   . VAL M 7   ? 0.58203 0.64295 0.93961 -0.12687 0.09666  -0.01791 6   VAL M CG1   
10112 C CG2   . VAL M 7   ? 0.60103 0.68603 0.99680 -0.09489 0.09533  -0.04298 6   VAL M CG2   
10113 N N     . HIS M 8   ? 0.61544 0.69260 0.91352 -0.14493 0.15736  -0.00751 7   HIS M N     
10114 C CA    . HIS M 8   ? 0.61923 0.70400 0.90210 -0.16424 0.17484  0.00652  7   HIS M CA    
10115 C C     . HIS M 8   ? 0.62679 0.67949 0.88492 -0.17695 0.16040  0.01843  7   HIS M C     
10116 O O     . HIS M 8   ? 0.61005 0.62868 0.84476 -0.16717 0.14077  0.01526  7   HIS M O     
10117 C CB    . HIS M 8   ? 0.60921 0.68926 0.85230 -0.15907 0.19509  0.00217  7   HIS M CB    
10118 C CG    . HIS M 8   ? 0.65941 0.76571 0.91865 -0.14211 0.20691  -0.01257 7   HIS M CG    
10119 N ND1   . HIS M 8   ? 0.64415 0.79887 0.93486 -0.14428 0.22706  -0.01040 7   HIS M ND1   
10120 C CD2   . HIS M 8   ? 0.64816 0.74042 0.89761 -0.12154 0.20078  -0.02887 7   HIS M CD2   
10121 C CE1   . HIS M 8   ? 0.62868 0.79742 0.92517 -0.12458 0.23288  -0.02658 7   HIS M CE1   
10122 N NE2   . HIS M 8   ? 0.65091 0.78090 0.92349 -0.11123 0.21645  -0.03862 7   HIS M NE2   
10123 N N     . GLN M 9   ? 0.60860 0.67488 0.87178 -0.19768 0.17113  0.03335  8   GLN M N     
10124 C CA    . GLN M 9   ? 0.61098 0.64981 0.84936 -0.21193 0.16088  0.04572  8   GLN M CA    
10125 C C     . GLN M 9   ? 0.62865 0.65272 0.81705 -0.21854 0.17948  0.05180  8   GLN M C     
10126 O O     . GLN M 9   ? 0.64920 0.70018 0.84178 -0.22856 0.20147  0.05894  8   GLN M O     
10127 C CB    . GLN M 9   ? 0.66007 0.72299 0.94302 -0.23173 0.15733  0.05948  8   GLN M CB    
10128 C CG    . GLN M 9   ? 0.57869 0.65054 0.91231 -0.22654 0.13321  0.05408  8   GLN M CG    
10129 C CD    . GLN M 9   ? 0.65526 0.68743 0.96203 -0.20911 0.10645  0.04260  8   GLN M CD    
10130 O OE1   . GLN M 9   ? 0.71202 0.71175 0.98155 -0.21165 0.09519  0.04753  8   GLN M OE1   
10131 N NE2   . GLN M 9   ? 0.58717 0.62314 0.91023 -0.18960 0.09722  0.02810  8   GLN M NE2   
10132 N N     . GLY M 10  ? 0.64891 0.63254 0.79111 -0.21144 0.16971  0.05036  9   GLY M N     
10133 C CA    . GLY M 10  ? 0.66287 0.62862 0.75610 -0.21395 0.17797  0.05737  9   GLY M CA    
10134 C C     . GLY M 10  ? 0.72937 0.69113 0.79963 -0.20674 0.19729  0.04777  9   GLY M C     
10135 O O     . GLY M 10  ? 0.70965 0.64002 0.73941 -0.19854 0.19035  0.04806  9   GLY M O     
10136 N N     . ASP M 11  ? 0.70543 0.70244 0.80166 -0.20172 0.21332  0.03922  10  ASP M N     
10137 C CA    . ASP M 11  ? 0.70120 0.69722 0.77442 -0.18922 0.22631  0.02795  10  ASP M CA    
10138 C C     . ASP M 11  ? 0.68286 0.71534 0.79265 -0.17490 0.23372  0.01425  10  ASP M C     
10139 O O     . ASP M 11  ? 0.66457 0.72849 0.81803 -0.17885 0.23389  0.01724  10  ASP M O     
10140 C CB    . ASP M 11  ? 0.73732 0.73992 0.78239 -0.19850 0.24348  0.03558  10  ASP M CB    
10141 C CG    . ASP M 11  ? 0.79754 0.78207 0.80679 -0.18730 0.25238  0.02354  10  ASP M CG    
10142 O OD1   . ASP M 11  ? 0.79289 0.75917 0.80073 -0.16990 0.23977  0.01054  10  ASP M OD1   
10143 O OD2   . ASP M 11  ? 0.79413 0.78374 0.77865 -0.18710 0.25927  0.02666  10  ASP M OD2   
10144 N N     . LEU M 12  ? 0.71461 0.74147 0.80773 -0.15749 0.23786  -0.00083 11  LEU M N     
10145 C CA    . LEU M 12  ? 0.70704 0.77268 0.82697 -0.14321 0.25024  -0.01400 11  LEU M CA    
10146 C C     . LEU M 12  ? 0.72562 0.83447 0.85440 -0.15314 0.27504  -0.00450 11  LEU M C     
10147 O O     . LEU M 12  ? 0.73719 0.83781 0.83659 -0.16543 0.28427  0.00585  11  LEU M O     
10148 C CB    . LEU M 12  ? 0.74710 0.79504 0.84252 -0.12220 0.24848  -0.03270 11  LEU M CB    
10149 C CG    . LEU M 12  ? 0.76630 0.78341 0.86440 -0.10711 0.22631  -0.04323 11  LEU M CG    
10150 C CD1   . LEU M 12  ? 0.75758 0.75804 0.83366 -0.08829 0.22454  -0.06036 11  LEU M CD1   
10151 C CD2   . LEU M 12  ? 0.71335 0.75721 0.85772 -0.09953 0.22107  -0.04903 11  LEU M CD2   
10152 N N     . PRO M 13  ? 0.70179 0.85940 0.87235 -0.14784 0.28659  -0.00563 12  PRO M N     
10153 C CA    . PRO M 13  ? 0.71951 0.92468 0.89992 -0.15427 0.31226  0.00635  12  PRO M CA    
10154 C C     . PRO M 13  ? 0.77648 0.98853 0.91986 -0.13732 0.32842  -0.00612 12  PRO M C     
10155 O O     . PRO M 13  ? 0.75622 0.98934 0.88425 -0.14393 0.34730  0.00492  12  PRO M O     
10156 C CB    . PRO M 13  ? 0.66085 0.91669 0.90045 -0.15064 0.31767  0.00964  12  PRO M CB    
10157 C CG    . PRO M 13  ? 0.67219 0.90593 0.92787 -0.13862 0.29582  -0.00608 12  PRO M CG    
10158 C CD    . PRO M 13  ? 0.68310 0.85637 0.89371 -0.13470 0.27728  -0.01639 12  PRO M CD    
10159 N N     . ASN M 14  ? 0.78638 0.98073 0.91556 -0.11456 0.31990  -0.02916 13  ASN M N     
10160 C CA    . ASN M 14  ? 0.78373 0.97544 0.87561 -0.09479 0.32827  -0.04593 13  ASN M CA    
10161 C C     . ASN M 14  ? 0.80382 0.95333 0.88287 -0.07714 0.30632  -0.06780 13  ASN M C     
10162 O O     . ASN M 14  ? 0.80600 0.93259 0.90331 -0.08080 0.28791  -0.06729 13  ASN M O     
10163 C CB    . ASN M 14  ? 0.74156 0.99498 0.85118 -0.07758 0.35149  -0.05014 13  ASN M CB    
10164 C CG    . ASN M 14  ? 0.75520 1.04405 0.91778 -0.07128 0.35091  -0.05111 13  ASN M CG    
10165 O OD1   . ASN M 14  ? 0.72995 0.99907 0.90061 -0.05744 0.33461  -0.06870 13  ASN M OD1   
10166 N ND2   . ASN M 14  ? 0.72105 1.06364 0.92239 -0.08121 0.36835  -0.03101 13  ASN M ND2   
10167 N N     . LEU M 15  ? 0.84535 0.98652 0.89502 -0.05616 0.30727  -0.08710 14  LEU M N     
10168 C CA    . LEU M 15  ? 0.86640 0.96835 0.90725 -0.03839 0.28521  -0.10753 14  LEU M CA    
10169 C C     . LEU M 15  ? 0.87263 1.00454 0.93183 -0.01037 0.28801  -0.12978 14  LEU M C     
10170 O O     . LEU M 15  ? 0.90245 1.00596 0.94863 0.00903  0.27201  -0.15038 14  LEU M O     
10171 C CB    . LEU M 15  ? 0.87820 0.93488 0.87281 -0.03559 0.27554  -0.11408 14  LEU M CB    
10172 C CG    . LEU M 15  ? 0.85644 0.88218 0.82802 -0.06155 0.27313  -0.09260 14  LEU M CG    
10173 C CD1   . LEU M 15  ? 0.90228 0.89362 0.82952 -0.05724 0.26806  -0.09933 14  LEU M CD1   
10174 C CD2   . LEU M 15  ? 0.88321 0.87476 0.86880 -0.07268 0.25256  -0.08211 14  LEU M CD2   
10175 N N     . ASP M 16  ? 0.84618 1.03524 0.93785 -0.00758 0.30684  -0.12501 15  ASP M N     
10176 C CA    . ASP M 16  ? 0.83787 1.06049 0.94699 0.02049  0.31135  -0.14518 15  ASP M CA    
10177 C C     . ASP M 16  ? 0.85482 1.04506 0.97880 0.03207  0.28690  -0.16156 15  ASP M C     
10178 O O     . ASP M 16  ? 0.86292 1.04816 0.97881 0.05826  0.27939  -0.18568 15  ASP M O     
10179 C CB    . ASP M 16  ? 0.78454 1.07288 0.93620 0.01765  0.33288  -0.13143 15  ASP M CB    
10180 C CG    . ASP M 16  ? 0.78662 1.11469 0.92998 0.00770  0.35847  -0.11212 15  ASP M CG    
10181 O OD1   . ASP M 16  ? 0.82690 1.13477 0.92709 0.00732  0.36136  -0.11369 15  ASP M OD1   
10182 O OD2   . ASP M 16  ? 0.79165 1.17232 0.97441 0.00019  0.37518  -0.09398 15  ASP M OD2   
10183 N N     . ASN M 17  ? 0.81525 0.98345 0.96088 0.01444  0.27310  -0.14900 16  ASN M N     
10184 C CA    . ASN M 17  ? 0.83318 0.97514 0.99606 0.02544  0.25091  -0.16138 16  ASN M CA    
10185 C C     . ASN M 17  ? 0.83392 0.91645 0.96657 0.02975  0.22828  -0.16894 16  ASN M C     
10186 O O     . ASN M 17  ? 0.79781 0.85541 0.94478 0.03767  0.20835  -0.17547 16  ASN M O     
10187 C CB    . ASN M 17  ? 0.80169 0.94576 0.99935 0.00876  0.24378  -0.14565 16  ASN M CB    
10188 C CG    . ASN M 17  ? 0.80633 1.00718 1.04715 0.00976  0.25910  -0.14216 16  ASN M CG    
10189 O OD1   . ASN M 17  ? 0.78536 1.00784 1.04576 -0.00999 0.26763  -0.12250 16  ASN M OD1   
10190 N ND2   . ASN M 17  ? 0.76106 0.98702 1.01887 0.03316  0.26181  -0.16059 16  ASN M ND2   
10191 N N     . TYR M 18  ? 0.84634 0.90693 0.94046 0.02498  0.23030  -0.16674 17  TYR M N     
10192 C CA    . TYR M 18  ? 0.87743 0.88152 0.94639 0.02622  0.20805  -0.16944 17  TYR M CA    
10193 C C     . TYR M 18  ? 0.92383 0.91786 0.96002 0.04268  0.20798  -0.18751 17  TYR M C     
10194 O O     . TYR M 18  ? 0.93114 0.88768 0.93742 0.03567  0.19912  -0.18285 17  TYR M O     
10195 C CB    . TYR M 18  ? 0.86172 0.83738 0.91759 -0.00010 0.20379  -0.14397 17  TYR M CB    
10196 C CG    . TYR M 18  ? 0.85381 0.83371 0.94165 -0.00908 0.19689  -0.13154 17  TYR M CG    
10197 C CD1   . TYR M 18  ? 0.83191 0.78316 0.93307 -0.00043 0.17450  -0.13351 17  TYR M CD1   
10198 C CD2   . TYR M 18  ? 0.81730 0.83234 0.92541 -0.02389 0.21152  -0.11855 17  TYR M CD2   
10199 C CE1   . TYR M 18  ? 0.80997 0.76696 0.93868 -0.00487 0.16746  -0.12406 17  TYR M CE1   
10200 C CE2   . TYR M 18  ? 0.77043 0.78858 0.90852 -0.02919 0.20214  -0.11026 17  TYR M CE2   
10201 C CZ    . TYR M 18  ? 0.78326 0.77249 0.92922 -0.01862 0.18050  -0.11396 17  TYR M CZ    
10202 O OH    . TYR M 18  ? 0.73870 0.73122 0.91137 -0.02075 0.17028  -0.10696 17  TYR M OH    
10203 N N     . ARG M 19  ? 0.92967 0.95791 0.97128 0.06674  0.21682  -0.20901 18  ARG M N     
10204 C CA    . ARG M 19  ? 0.95857 0.97395 0.97300 0.09144  0.20918  -0.23378 18  ARG M CA    
10205 C C     . ARG M 19  ? 0.96373 0.94193 0.99147 0.10931  0.17954  -0.25200 18  ARG M C     
10206 O O     . ARG M 19  ? 0.91054 0.90386 0.94777 0.13617  0.17509  -0.27639 18  ARG M O     
10207 C CB    . ARG M 19  ? 0.95632 1.02886 0.96810 0.11255  0.23228  -0.24812 18  ARG M CB    
10208 C CG    . ARG M 19  ? 0.98715 1.10334 0.99351 0.09573  0.26241  -0.22698 18  ARG M CG    
10209 C CD    . ARG M 19  ? 1.00984 1.09852 0.97607 0.08173  0.26369  -0.21738 18  ARG M CD    
10210 N NE    . ARG M 19  ? 1.00271 1.13530 0.96581 0.06616  0.29264  -0.19627 18  ARG M NE    
10211 C CZ    . ARG M 19  ? 1.03390 1.15032 0.98333 0.03821  0.29749  -0.17323 18  ARG M CZ    
10212 N NH1   . ARG M 19  ? 1.00168 1.06065 0.93746 0.02279  0.27672  -0.16716 18  ARG M NH1   
10213 N NH2   . ARG M 19  ? 0.99754 1.15822 0.94887 0.02591  0.32367  -0.15422 18  ARG M NH2   
10214 N N     . ILE M 20  ? 0.95288 0.88306 0.98277 0.09435  0.15879  -0.23795 19  ILE M N     
10215 C CA    . ILE M 20  ? 0.92519 0.82035 0.97578 0.10590  0.13019  -0.24635 19  ILE M CA    
10216 C C     . ILE M 20  ? 0.90722 0.74598 0.93979 0.09765  0.10739  -0.23706 19  ILE M C     
10217 O O     . ILE M 20  ? 0.92868 0.75622 0.93385 0.08105  0.11478  -0.22293 19  ILE M O     
10218 C CB    . ILE M 20  ? 0.90306 0.80760 0.99004 0.09640  0.12855  -0.23180 19  ILE M CB    
10219 C CG1   . ILE M 20  ? 0.88352 0.79163 0.96549 0.06734  0.14125  -0.20222 19  ILE M CG1   
10220 C CG2   . ILE M 20  ? 0.86088 0.81423 0.97401 0.11177  0.14216  -0.24703 19  ILE M CG2   
10221 C CD1   . ILE M 20  ? 0.83271 0.73426 0.94237 0.05835  0.13170  -0.18586 19  ILE M CD1   
10222 N N     . ASP M 21  ? 0.90188 0.70585 0.95301 0.10912  0.07892  -0.24339 20  ASP M N     
10223 C CA    . ASP M 21  ? 0.94421 0.69514 0.98579 0.10425  0.05371  -0.23446 20  ASP M CA    
10224 C C     . ASP M 21  ? 0.92026 0.64828 0.97807 0.08446  0.04398  -0.20184 20  ASP M C     
10225 O O     . ASP M 21  ? 0.91883 0.60648 0.96996 0.07680  0.02585  -0.18697 20  ASP M O     
10226 C CB    . ASP M 21  ? 0.98822 0.71250 1.04297 0.13033  0.02450  -0.25998 20  ASP M CB    
10227 C CG    . ASP M 21  ? 1.03011 0.75369 1.12624 0.13890  0.00984  -0.25979 20  ASP M CG    
10228 O OD1   . ASP M 21  ? 1.00620 0.76773 1.11766 0.13644  0.02845  -0.25684 20  ASP M OD1   
10229 O OD2   . ASP M 21  ? 1.11126 0.79691 1.22675 0.14800  -0.02100 -0.26173 20  ASP M OD2   
10230 N N     . ALA M 22  ? 0.83920 0.74234 0.93026 -0.03341 0.21431  -0.20705 21  ALA M N     
10231 C CA    . ALA M 22  ? 0.75598 0.66971 0.86657 -0.02987 0.18750  -0.18466 21  ALA M CA    
10232 C C     . ALA M 22  ? 0.74626 0.69374 0.88877 -0.03013 0.19282  -0.17736 21  ALA M C     
10233 O O     . ALA M 22  ? 0.73207 0.70203 0.91705 -0.02208 0.20804  -0.19016 21  ALA M O     
10234 C CB    . ALA M 22  ? 0.70496 0.61390 0.85147 -0.01396 0.17063  -0.18412 21  ALA M CB    
10235 N N     . VAL M 23  ? 0.70214 0.65391 0.82772 -0.03889 0.17955  -0.15841 22  VAL M N     
10236 C CA    . VAL M 23  ? 0.66742 0.64787 0.81982 -0.04083 0.18120  -0.15064 22  VAL M CA    
10237 C C     . VAL M 23  ? 0.63160 0.62211 0.80397 -0.03355 0.15392  -0.13330 22  VAL M C     
10238 O O     . VAL M 23  ? 0.61831 0.59204 0.76420 -0.03613 0.13627  -0.12134 22  VAL M O     
10239 C CB    . VAL M 23  ? 0.73356 0.70749 0.84548 -0.05837 0.19185  -0.14452 22  VAL M CB    
10240 C CG1   . VAL M 23  ? 0.71430 0.66094 0.77494 -0.06565 0.17381  -0.13138 22  VAL M CG1   
10241 C CG2   . VAL M 23  ? 0.65850 0.65923 0.79933 -0.06142 0.19135  -0.13631 22  VAL M CG2   
10242 N N     . ALA M 24  ? 0.59220 0.61126 0.81147 -0.02486 0.15072  -0.13297 23  ALA M N     
10243 C CA    . ALA M 24  ? 0.57049 0.60112 0.80408 -0.01955 0.12697  -0.11687 23  ALA M CA    
10244 C C     . ALA M 24  ? 0.55980 0.59660 0.77432 -0.03207 0.12503  -0.10635 23  ALA M C     
10245 O O     . ALA M 24  ? 0.57786 0.62475 0.79577 -0.04074 0.14167  -0.11235 23  ALA M O     
10246 C CB    . ALA M 24  ? 0.50834 0.56576 0.79626 -0.00487 0.12149  -0.12148 23  ALA M CB    
10247 N N     . VAL M 25  ? 0.53346 0.56306 0.72857 -0.03351 0.10584  -0.09121 24  VAL M N     
10248 C CA    . VAL M 25  ? 0.49696 0.52841 0.67289 -0.04338 0.10147  -0.08155 24  VAL M CA    
10249 C C     . VAL M 25  ? 0.50797 0.55436 0.70009 -0.03685 0.08139  -0.07053 24  VAL M C     
10250 O O     . VAL M 25  ? 0.50726 0.55078 0.70391 -0.02867 0.06836  -0.06492 24  VAL M O     
10251 C CB    . VAL M 25  ? 0.55700 0.56210 0.68510 -0.05298 0.09925  -0.07598 24  VAL M CB    
10252 C CG1   . VAL M 25  ? 0.51006 0.51471 0.62046 -0.06193 0.09647  -0.06771 24  VAL M CG1   
10253 C CG2   . VAL M 25  ? 0.55698 0.54245 0.66088 -0.05828 0.11654  -0.08735 24  VAL M CG2   
10254 N N     . ASP M 26  ? 0.48107 0.54138 0.67991 -0.04126 0.07973  -0.06773 25  ASP M N     
10255 C CA    . ASP M 26  ? 0.49538 0.56735 0.70026 -0.03718 0.06189  -0.05840 25  ASP M CA    
10256 C C     . ASP M 26  ? 0.52587 0.59971 0.72135 -0.04660 0.06365  -0.05659 25  ASP M C     
10257 O O     . ASP M 26  ? 0.50114 0.57021 0.69250 -0.05571 0.07889  -0.06206 25  ASP M O     
10258 C CB    . ASP M 26  ? 0.48675 0.58083 0.72881 -0.02557 0.05339  -0.06091 25  ASP M CB    
10259 C CG    . ASP M 26  ? 0.50596 0.60919 0.74667 -0.02105 0.03484  -0.05134 25  ASP M CG    
10260 O OD1   . ASP M 26  ? 0.55602 0.64812 0.77055 -0.02421 0.02844  -0.04237 25  ASP M OD1   
10261 O OD2   . ASP M 26  ? 0.53993 0.66292 0.80639 -0.01436 0.02663  -0.05394 25  ASP M OD2   
10262 N N     . THR M 27  ? 0.48931 0.56777 0.67958 -0.04489 0.04904  -0.04897 26  THR M N     
10263 C CA    . THR M 27  ? 0.51450 0.59180 0.69687 -0.05208 0.04826  -0.04760 26  THR M CA    
10264 C C     . THR M 27  ? 0.52069 0.61826 0.72287 -0.04672 0.03557  -0.04773 26  THR M C     
10265 O O     . THR M 27  ? 0.50214 0.61181 0.71541 -0.03752 0.02533  -0.04583 26  THR M O     
10266 C CB    . THR M 27  ? 0.51904 0.57571 0.66701 -0.05612 0.04314  -0.03997 26  THR M CB    
10267 O OG1   . THR M 27  ? 0.50478 0.56709 0.65057 -0.04927 0.02917  -0.03404 26  THR M OG1   
10268 C CG2   . THR M 27  ? 0.48350 0.51852 0.60653 -0.06121 0.05254  -0.04040 26  THR M CG2   
10269 N N     . GLU M 28  ? 0.49147 0.58986 0.69536 -0.05302 0.03610  -0.05010 27  GLU M N     
10270 C CA    . GLU M 28  ? 0.50916 0.62193 0.72383 -0.04929 0.02328  -0.05153 27  GLU M CA    
10271 C C     . GLU M 28  ? 0.48328 0.58071 0.67684 -0.05383 0.02010  -0.04825 27  GLU M C     
10272 O O     . GLU M 28  ? 0.48218 0.55976 0.66049 -0.06213 0.02873  -0.04648 27  GLU M O     
10273 C CB    . GLU M 28  ? 0.45445 0.58646 0.70215 -0.05163 0.02462  -0.06176 27  GLU M CB    
10274 C CG    . GLU M 28  ? 0.47576 0.62577 0.75267 -0.04600 0.02700  -0.06750 27  GLU M CG    
10275 C CD    . GLU M 28  ? 0.50924 0.66774 0.78692 -0.03225 0.01248  -0.06254 27  GLU M CD    
10276 O OE1   . GLU M 28  ? 0.48801 0.64717 0.75030 -0.02754 -0.00068 -0.05694 27  GLU M OE1   
10277 O OE2   . GLU M 28  ? 0.50678 0.67001 0.80030 -0.02614 0.01522  -0.06442 27  GLU M OE2   
10278 N N     . THR M 29  ? 0.48454 0.59001 0.67594 -0.04775 0.00758  -0.04762 28  THR M N     
10279 C CA    . THR M 29  ? 0.45497 0.54796 0.62970 -0.04835 0.00254  -0.04563 28  THR M CA    
10280 C C     . THR M 29  ? 0.45287 0.55959 0.63803 -0.04439 -0.00697 -0.05255 28  THR M C     
10281 O O     . THR M 29  ? 0.45623 0.58172 0.65724 -0.04118 -0.01134 -0.05749 28  THR M O     
10282 C CB    . THR M 29  ? 0.43612 0.52404 0.59286 -0.04372 -0.00172 -0.03830 28  THR M CB    
10283 O OG1   . THR M 29  ? 0.42304 0.52936 0.58489 -0.03655 -0.00819 -0.03750 28  THR M OG1   
10284 C CG2   . THR M 29  ? 0.45521 0.53021 0.60051 -0.04711 0.00560  -0.03327 28  THR M CG2   
10285 N N     . LEU M 30  ? 0.45052 0.54714 0.62610 -0.04356 -0.01160 -0.05382 29  LEU M N     
10286 C CA    . LEU M 30  ? 0.43724 0.54557 0.61844 -0.03845 -0.02041 -0.06206 29  LEU M CA    
10287 C C     . LEU M 30  ? 0.43905 0.56273 0.61203 -0.02969 -0.02569 -0.06004 29  LEU M C     
10288 O O     . LEU M 30  ? 0.41995 0.55287 0.59253 -0.02502 -0.03141 -0.06761 29  LEU M O     
10289 C CB    . LEU M 30  ? 0.43891 0.52828 0.61584 -0.04017 -0.02271 -0.06611 29  LEU M CB    
10290 C CG    . LEU M 30  ? 0.48602 0.56328 0.67444 -0.04996 -0.01925 -0.07197 29  LEU M CG    
10291 C CD1   . LEU M 30  ? 0.45771 0.50757 0.63762 -0.05154 -0.02194 -0.07296 29  LEU M CD1   
10292 C CD2   . LEU M 30  ? 0.42825 0.52695 0.63690 -0.05006 -0.02446 -0.08397 29  LEU M CD2   
10293 N N     . GLY M 31  ? 0.41288 0.53847 0.57871 -0.02844 -0.02277 -0.05095 30  GLY M N     
10294 C CA    . GLY M 31  ? 0.44292 0.58139 0.60086 -0.02305 -0.02512 -0.04770 30  GLY M CA    
10295 C C     . GLY M 31  ? 0.45715 0.58975 0.60792 -0.02462 -0.02113 -0.03801 30  GLY M C     
10296 O O     . GLY M 31  ? 0.41586 0.53455 0.56542 -0.02887 -0.01736 -0.03430 30  GLY M O     
10297 N N     . LEU M 32  ? 0.44992 0.59328 0.59513 -0.02218 -0.02122 -0.03487 31  LEU M N     
10298 C CA    . LEU M 32  ? 0.45776 0.59764 0.59887 -0.02506 -0.01801 -0.02643 31  LEU M CA    
10299 C C     . LEU M 32  ? 0.41570 0.55193 0.55791 -0.02605 -0.01888 -0.02754 31  LEU M C     
10300 O O     . LEU M 32  ? 0.48817 0.62312 0.62949 -0.02943 -0.01750 -0.02233 31  LEU M O     
10301 C CB    . LEU M 32  ? 0.43862 0.59054 0.57368 -0.02441 -0.01627 -0.02086 31  LEU M CB    
10302 C CG    . LEU M 32  ? 0.50180 0.65506 0.63318 -0.02181 -0.01900 -0.01727 31  LEU M CG    
10303 C CD1   . LEU M 32  ? 0.49363 0.65499 0.61119 -0.02133 -0.01798 -0.01042 31  LEU M CD1   
10304 C CD2   . LEU M 32  ? 0.48700 0.62695 0.62384 -0.02311 -0.01827 -0.01245 31  LEU M CD2   
10305 N N     . GLN M 33  ? 0.41845 0.55186 0.56398 -0.02293 -0.02267 -0.03453 32  GLN M N     
10306 C CA    . GLN M 33  ? 0.42611 0.55814 0.57560 -0.02111 -0.02681 -0.03621 32  GLN M CA    
10307 C C     . GLN M 33  ? 0.43638 0.54406 0.57874 -0.02245 -0.03175 -0.03487 32  GLN M C     
10308 O O     . GLN M 33  ? 0.44740 0.54463 0.58939 -0.01991 -0.03487 -0.03925 32  GLN M O     
10309 C CB    . GLN M 33  ? 0.40917 0.55653 0.56829 -0.01417 -0.02838 -0.04568 32  GLN M CB    
10310 C CG    . GLN M 33  ? 0.40641 0.57754 0.56763 -0.01430 -0.02137 -0.04640 32  GLN M CG    
10311 C CD    . GLN M 33  ? 0.44670 0.63355 0.61415 -0.00741 -0.02000 -0.05846 32  GLN M CD    
10312 O OE1   . GLN M 33  ? 0.44608 0.64719 0.60620 -0.00746 -0.01392 -0.06058 32  GLN M OE1   
10313 N NE2   . GLN M 33  ? 0.42548 0.60764 0.60427 -0.00082 -0.02616 -0.06678 32  GLN M NE2   
10314 N N     . PRO M 34  ? 0.42041 0.51584 0.55417 -0.02705 -0.03267 -0.02893 33  PRO M N     
10315 C CA    . PRO M 34  ? 0.46101 0.52942 0.57910 -0.03004 -0.03533 -0.02620 33  PRO M CA    
10316 C C     . PRO M 34  ? 0.46158 0.51767 0.57777 -0.02461 -0.04561 -0.02840 33  PRO M C     
10317 O O     . PRO M 34  ? 0.47821 0.51062 0.58114 -0.02687 -0.04596 -0.02645 33  PRO M O     
10318 C CB    . PRO M 34  ? 0.46170 0.52213 0.56921 -0.03507 -0.03579 -0.02150 33  PRO M CB    
10319 C CG    . PRO M 34  ? 0.45253 0.53509 0.57388 -0.03544 -0.03340 -0.02133 33  PRO M CG    
10320 C CD    . PRO M 34  ? 0.41067 0.51457 0.54619 -0.03085 -0.03048 -0.02479 33  PRO M CD    
10321 N N     . HIS M 35  ? 0.46308 0.53385 0.59359 -0.01747 -0.05355 -0.03261 34  HIS M N     
10322 C CA    . HIS M 35  ? 0.48188 0.53924 0.61340 -0.00969 -0.06539 -0.03534 34  HIS M CA    
10323 C C     . HIS M 35  ? 0.47167 0.52473 0.60823 -0.00604 -0.06314 -0.04121 34  HIS M C     
10324 O O     . HIS M 35  ? 0.49208 0.52139 0.62247 -0.00202 -0.07151 -0.04105 34  HIS M O     
10325 C CB    . HIS M 35  ? 0.43538 0.51351 0.58811 -0.00153 -0.07463 -0.04093 34  HIS M CB    
10326 C CG    . HIS M 35  ? 0.51584 0.59548 0.66559 -0.00553 -0.08068 -0.03667 34  HIS M CG    
10327 N ND1   . HIS M 35  ? 0.52104 0.62602 0.68473 -0.01054 -0.07405 -0.03775 34  HIS M ND1   
10328 C CD2   . HIS M 35  ? 0.55641 0.61303 0.68826 -0.00630 -0.09321 -0.03146 34  HIS M CD2   
10329 C CE1   . HIS M 35  ? 0.52686 0.62594 0.68556 -0.01432 -0.08265 -0.03498 34  HIS M CE1   
10330 N NE2   . HIS M 35  ? 0.54687 0.61731 0.68492 -0.01138 -0.09497 -0.03150 34  HIS M NE2   
10331 N N     . ARG M 36  ? 0.43644 0.50887 0.58197 -0.00760 -0.05339 -0.04619 35  ARG M N     
10332 C CA    . ARG M 36  ? 0.42279 0.49272 0.57343 -0.00525 -0.05197 -0.05405 35  ARG M CA    
10333 C C     . ARG M 36  ? 0.46231 0.52046 0.60448 -0.01464 -0.04468 -0.05126 35  ARG M C     
10334 O O     . ARG M 36  ? 0.46872 0.50777 0.60915 -0.01654 -0.04595 -0.05394 35  ARG M O     
10335 C CB    . ARG M 36  ? 0.40526 0.50576 0.57025 -0.00001 -0.04784 -0.06392 35  ARG M CB    
10336 C CG    . ARG M 36  ? 0.45541 0.55425 0.62395 0.00205  -0.04739 -0.07452 35  ARG M CG    
10337 C CD    . ARG M 36  ? 0.40896 0.53653 0.58297 0.00568  -0.04223 -0.08393 35  ARG M CD    
10338 N NE    . ARG M 36  ? 0.41002 0.55037 0.57612 -0.00098 -0.03594 -0.07673 35  ARG M NE    
10339 C CZ    . ARG M 36  ? 0.42223 0.58497 0.58521 0.00020  -0.03097 -0.07938 35  ARG M CZ    
10340 N NH1   . ARG M 36  ? 0.39606 0.57403 0.56298 0.00676  -0.02889 -0.09068 35  ARG M NH1   
10341 N NH2   . ARG M 36  ? 0.40880 0.57729 0.56311 -0.00501 -0.02768 -0.07064 35  ARG M NH2   
10342 N N     . ASP M 37  ? 0.45067 0.51975 0.59040 -0.02064 -0.03706 -0.04657 36  ASP M N     
10343 C CA    . ASP M 37  ? 0.46106 0.52916 0.60192 -0.02775 -0.02989 -0.04685 36  ASP M CA    
10344 C C     . ASP M 37  ? 0.47815 0.52534 0.60586 -0.03621 -0.02411 -0.03887 36  ASP M C     
10345 O O     . ASP M 37  ? 0.45994 0.50901 0.58085 -0.03786 -0.02125 -0.03331 36  ASP M O     
10346 C CB    . ASP M 37  ? 0.42729 0.52105 0.57547 -0.02647 -0.02660 -0.04787 36  ASP M CB    
10347 C CG    . ASP M 37  ? 0.43492 0.54862 0.58845 -0.01901 -0.03016 -0.05476 36  ASP M CG    
10348 O OD1   . ASP M 37  ? 0.44463 0.55598 0.60256 -0.01525 -0.03408 -0.06382 36  ASP M OD1   
10349 O OD2   . ASP M 37  ? 0.44635 0.57656 0.59853 -0.01742 -0.02802 -0.05158 36  ASP M OD2   
10350 N N     . ARG M 38  ? 0.48919 0.51518 0.61216 -0.04251 -0.02124 -0.03896 37  ARG M N     
10351 C CA    . ARG M 38  ? 0.50502 0.50748 0.60957 -0.05150 -0.01384 -0.03148 37  ARG M CA    
10352 C C     . ARG M 38  ? 0.50385 0.51911 0.61539 -0.05740 -0.00170 -0.03203 37  ARG M C     
10353 O O     . ARG M 38  ? 0.47468 0.51283 0.60739 -0.05588 0.00009  -0.03804 37  ARG M O     
10354 C CB    . ARG M 38  ? 0.52160 0.49622 0.61823 -0.05892 -0.01137 -0.03052 37  ARG M CB    
10355 C CG    . ARG M 38  ? 0.51737 0.50126 0.63446 -0.06702 -0.00212 -0.03787 37  ARG M CG    
10356 C CD    . ARG M 38  ? 0.52478 0.47909 0.63626 -0.07493 -0.00112 -0.03739 37  ARG M CD    
10357 N NE    . ARG M 38  ? 0.54937 0.51004 0.68167 -0.08641 0.00920  -0.04452 37  ARG M NE    
10358 C CZ    . ARG M 38  ? 0.55278 0.51404 0.68797 -0.09891 0.02546  -0.04324 37  ARG M CZ    
10359 N NH1   . ARG M 38  ? 0.53667 0.49435 0.65383 -0.10072 0.03416  -0.03617 37  ARG M NH1   
10360 N NH2   . ARG M 38  ? 0.54732 0.51355 0.70580 -0.11033 0.03376  -0.05087 37  ARG M NH2   
10361 N N     . LEU M 39  ? 0.51451 0.51371 0.60709 -0.06335 0.00571  -0.02643 38  LEU M N     
10362 C CA    . LEU M 39  ? 0.50386 0.51025 0.60346 -0.06953 0.01985  -0.02871 38  LEU M CA    
10363 C C     . LEU M 39  ? 0.52154 0.52609 0.63456 -0.07876 0.03023  -0.03335 38  LEU M C     
10364 O O     . LEU M 39  ? 0.51521 0.49538 0.61370 -0.08591 0.03223  -0.03010 38  LEU M O     
10365 C CB    . LEU M 39  ? 0.48779 0.47417 0.55962 -0.07426 0.02639  -0.02361 38  LEU M CB    
10366 C CG    . LEU M 39  ? 0.56657 0.55476 0.64149 -0.08150 0.04444  -0.02748 38  LEU M CG    
10367 C CD1   . LEU M 39  ? 0.52891 0.54352 0.62915 -0.07407 0.04431  -0.03256 38  LEU M CD1   
10368 C CD2   . LEU M 39  ? 0.59403 0.55487 0.63130 -0.08755 0.05063  -0.02301 38  LEU M CD2   
10369 N N     . CYS M 40  ? 0.48603 0.51570 0.62829 -0.07876 0.03569  -0.04090 39  CYS M N     
10370 C CA    . CYS M 40  ? 0.52392 0.55797 0.68728 -0.08848 0.04527  -0.04766 39  CYS M CA    
10371 C C     . CYS M 40  ? 0.49317 0.53548 0.66951 -0.09568 0.06333  -0.05197 39  CYS M C     
10372 O O     . CYS M 40  ? 0.51198 0.54728 0.69427 -0.10869 0.07773  -0.05480 39  CYS M O     
10373 C CB    . CYS M 40  ? 0.49372 0.55396 0.68782 -0.08271 0.03409  -0.05655 39  CYS M CB    
10374 S SG    . CYS M 40  ? 0.50026 0.55436 0.68447 -0.07447 0.01583  -0.05654 39  CYS M SG    
10375 N N     . VAL M 41  ? 0.52039 0.57775 0.70386 -0.08778 0.06389  -0.05345 40  VAL M N     
10376 C CA    . VAL M 41  ? 0.50051 0.56850 0.70137 -0.09172 0.08082  -0.06019 40  VAL M CA    
10377 C C     . VAL M 41  ? 0.53389 0.59356 0.71468 -0.08568 0.08284  -0.05684 40  VAL M C     
10378 O O     . VAL M 41  ? 0.52553 0.58461 0.69586 -0.07599 0.06829  -0.05149 40  VAL M O     
10379 C CB    . VAL M 41  ? 0.48963 0.59259 0.73785 -0.08592 0.07703  -0.07076 40  VAL M CB    
10380 C CG1   . VAL M 41  ? 0.49914 0.61489 0.77208 -0.09028 0.09644  -0.08014 40  VAL M CG1   
10381 C CG2   . VAL M 41  ? 0.44734 0.55988 0.71566 -0.09073 0.06978  -0.07563 40  VAL M CG2   
10382 N N     . VAL M 42  ? 0.51596 0.56847 0.69101 -0.09266 0.10229  -0.06100 41  VAL M N     
10383 C CA    . VAL M 42  ? 0.53091 0.57802 0.69393 -0.08713 0.10648  -0.06238 41  VAL M CA    
10384 C C     . VAL M 42  ? 0.54941 0.61749 0.74810 -0.08635 0.12272  -0.07522 41  VAL M C     
10385 O O     . VAL M 42  ? 0.56698 0.63748 0.77447 -0.09788 0.14241  -0.08158 41  VAL M O     
10386 C CB    . VAL M 42  ? 0.56645 0.58026 0.68011 -0.09539 0.11428  -0.05686 41  VAL M CB    
10387 C CG1   . VAL M 42  ? 0.48301 0.49140 0.58626 -0.09054 0.11978  -0.06185 41  VAL M CG1   
10388 C CG2   . VAL M 42  ? 0.53366 0.52937 0.61828 -0.09405 0.09557  -0.04526 41  VAL M CG2   
10389 N N     . GLN M 43  ? 0.54117 0.62412 0.76212 -0.07291 0.11478  -0.07909 42  GLN M N     
10390 C CA    . GLN M 43  ? 0.50115 0.60532 0.76134 -0.06769 0.12636  -0.09228 42  GLN M CA    
10391 C C     . GLN M 43  ? 0.54838 0.63722 0.79179 -0.06374 0.13596  -0.09666 42  GLN M C     
10392 O O     . GLN M 43  ? 0.54707 0.61921 0.76595 -0.05776 0.12313  -0.08934 42  GLN M O     
10393 C CB    . GLN M 43  ? 0.48282 0.61336 0.78325 -0.05317 0.10736  -0.09387 42  GLN M CB    
10394 C CG    . GLN M 43  ? 0.50077 0.64635 0.81586 -0.05562 0.09458  -0.09132 42  GLN M CG    
10395 C CD    . GLN M 43  ? 0.47847 0.61398 0.76766 -0.05026 0.07318  -0.07864 42  GLN M CD    
10396 O OE1   . GLN M 43  ? 0.48758 0.60911 0.75115 -0.05819 0.07137  -0.07232 42  GLN M OE1   
10397 N NE2   . GLN M 43  ? 0.46592 0.60793 0.76224 -0.03672 0.05744  -0.07500 42  GLN M NE2   
10398 N N     . LEU M 44  ? 0.56257 0.65803 0.82134 -0.06773 0.15945  -0.11014 43  LEU M N     
10399 C CA    . LEU M 44  ? 0.55885 0.64070 0.80450 -0.06409 0.17185  -0.11863 43  LEU M CA    
10400 C C     . LEU M 44  ? 0.57777 0.68684 0.87730 -0.05403 0.18256  -0.13556 43  LEU M C     
10401 O O     . LEU M 44  ? 0.57790 0.71552 0.91948 -0.05633 0.18972  -0.14308 43  LEU M O     
10402 C CB    . LEU M 44  ? 0.62830 0.68537 0.82796 -0.08025 0.19466  -0.12043 43  LEU M CB    
10403 C CG    . LEU M 44  ? 0.61915 0.64668 0.76382 -0.09017 0.18455  -0.10457 43  LEU M CG    
10404 C CD1   . LEU M 44  ? 0.64506 0.64871 0.74557 -0.10652 0.20818  -0.10630 43  LEU M CD1   
10405 C CD2   . LEU M 44  ? 0.57821 0.58868 0.69907 -0.08110 0.16321  -0.09747 43  LEU M CD2   
10406 N N     . SER M 45  ? 0.59567 0.69586 0.89663 -0.04265 0.18308  -0.14281 44  SER M N     
10407 C CA    . SER M 45  ? 0.57536 0.69712 0.92446 -0.03256 0.19723  -0.16191 44  SER M CA    
10408 C C     . SER M 45  ? 0.58931 0.68723 0.91596 -0.02820 0.20872  -0.17201 44  SER M C     
10409 O O     . SER M 45  ? 0.62201 0.69275 0.91536 -0.02443 0.19329  -0.16311 44  SER M O     
10410 C CB    . SER M 45  ? 0.55024 0.69654 0.95202 -0.01354 0.17441  -0.16184 44  SER M CB    
10411 O OG    . SER M 45  ? 0.56120 0.72750 1.01246 -0.00119 0.18629  -0.18145 44  SER M OG    
10412 N N     . SER M 46  ? 0.59612 0.70548 0.94317 -0.02947 0.23684  -0.19219 45  SER M N     
10413 C CA    . SER M 46  ? 0.62465 0.71502 0.95780 -0.02384 0.25100  -0.20734 45  SER M CA    
10414 C C     . SER M 46  ? 0.61383 0.71077 0.99245 -0.00019 0.23647  -0.21555 45  SER M C     
10415 O O     . SER M 46  ? 0.64615 0.72283 1.01427 0.00685  0.24360  -0.22780 45  SER M O     
10416 C CB    . SER M 46  ? 0.63240 0.73420 0.97056 -0.03450 0.28997  -0.22763 45  SER M CB    
10417 O OG    . SER M 46  ? 0.61508 0.75941 1.02597 -0.02621 0.29898  -0.24195 45  SER M OG    
10418 N N     . GLY M 47  ? 0.57746 0.69943 1.00386 0.01240  0.21533  -0.20934 46  GLY M N     
10419 C CA    . GLY M 47  ? 0.50012 0.62824 0.97208 0.03607  0.19986  -0.21584 46  GLY M CA    
10420 C C     . GLY M 47  ? 0.53592 0.70137 1.07633 0.04742  0.21539  -0.23895 46  GLY M C     
10421 O O     . GLY M 47  ? 0.51631 0.68751 1.09958 0.06976  0.20081  -0.24535 46  GLY M O     
10422 N N     . ASP M 48  ? 0.50689 0.69769 1.06062 0.03270  0.24419  -0.25146 47  ASP M N     
10423 C CA    . ASP M 48  ? 0.54114 0.76402 1.14743 0.03765  0.25568  -0.26914 47  ASP M CA    
10424 C C     . ASP M 48  ? 0.49317 0.75190 1.14736 0.04101  0.23503  -0.26331 47  ASP M C     
10425 O O     . ASP M 48  ? 0.47310 0.75858 1.16097 0.03672  0.24516  -0.27456 47  ASP M O     
10426 C CB    . ASP M 48  ? 0.53603 0.75857 1.11636 0.01579  0.29248  -0.28021 47  ASP M CB    
10427 C CG    . ASP M 48  ? 0.56989 0.79738 1.12468 -0.00881 0.30236  -0.26834 47  ASP M CG    
10428 O OD1   . ASP M 48  ? 0.56706 0.79493 1.11667 -0.01004 0.28287  -0.25226 47  ASP M OD1   
10429 O OD2   . ASP M 48  ? 0.63928 0.86822 1.17764 -0.02724 0.32979  -0.27479 47  ASP M OD2   
10430 N N     . GLY M 49  ? 0.50354 0.76273 1.15995 0.04801  0.20633  -0.24683 48  GLY M N     
10431 C CA    . GLY M 49  ? 0.46193 0.75119 1.15538 0.05087  0.18377  -0.24118 48  GLY M CA    
10432 C C     . GLY M 49  ? 0.50686 0.80853 1.18750 0.02727  0.19348  -0.23557 48  GLY M C     
10433 O O     . GLY M 49  ? 0.49349 0.81578 1.19737 0.02817  0.17256  -0.22990 48  GLY M O     
10434 N N     . THR M 50  ? 0.51659 0.80321 1.15793 0.00617  0.22352  -0.23689 49  THR M N     
10435 C CA    . THR M 50  ? 0.51386 0.80287 1.13454 -0.01731 0.23331  -0.22911 49  THR M CA    
10436 C C     . THR M 50  ? 0.51732 0.77947 1.08648 -0.02470 0.22601  -0.21098 49  THR M C     
10437 O O     . THR M 50  ? 0.52079 0.75167 1.05081 -0.01600 0.21509  -0.20243 49  THR M O     
10438 C CB    . THR M 50  ? 0.55330 0.83752 1.15613 -0.03729 0.26961  -0.23911 49  THR M CB    
10439 O OG1   . THR M 50  ? 0.56758 0.81833 1.11423 -0.04460 0.28920  -0.23712 49  THR M OG1   
10440 C CG2   . THR M 50  ? 0.48598 0.79285 1.13526 -0.02849 0.27906  -0.25854 49  THR M CG2   
10441 N N     . ALA M 51  ? 0.53250 0.79532 1.08602 -0.04197 0.22487  -0.20075 50  ALA M N     
10442 C CA    . ALA M 51  ? 0.53388 0.76370 1.02686 -0.04900 0.20796  -0.17877 50  ALA M CA    
10443 C C     . ALA M 51  ? 0.56891 0.78781 1.03209 -0.07388 0.22714  -0.17381 50  ALA M C     
10444 O O     . ALA M 51  ? 0.50915 0.75265 1.00847 -0.08593 0.24536  -0.18445 50  ALA M O     
10445 C CB    . ALA M 51  ? 0.47228 0.71279 0.98085 -0.03707 0.17219  -0.16787 50  ALA M CB    
10446 N N     . ASP M 52  ? 0.57692 0.75779 0.97509 -0.08168 0.22244  -0.15750 51  ASP M N     
10447 C CA    . ASP M 52  ? 0.58903 0.75077 0.95056 -0.10289 0.23345  -0.14813 51  ASP M CA    
10448 C C     . ASP M 52  ? 0.56720 0.71695 0.90788 -0.10059 0.20415  -0.13121 51  ASP M C     
10449 O O     . ASP M 52  ? 0.55796 0.69184 0.87247 -0.08904 0.18378  -0.12152 51  ASP M O     
10450 C CB    . ASP M 52  ? 0.63355 0.75829 0.93291 -0.11408 0.25354  -0.14441 51  ASP M CB    
10451 C CG    . ASP M 52  ? 0.65862 0.79340 0.97167 -0.12247 0.28973  -0.16186 51  ASP M CG    
10452 O OD1   . ASP M 52  ? 0.65832 0.80109 0.98151 -0.14068 0.31266  -0.16545 51  ASP M OD1   
10453 O OD2   . ASP M 52  ? 0.67677 0.81108 0.99131 -0.11147 0.29650  -0.17282 51  ASP M OD2   
10454 N N     . VAL M 53  ? 0.53791 0.69495 0.89111 -0.11237 0.20342  -0.12882 52  VAL M N     
10455 C CA    . VAL M 53  ? 0.54672 0.69544 0.88594 -0.11041 0.17761  -0.11624 52  VAL M CA    
10456 C C     . VAL M 53  ? 0.56081 0.67930 0.85958 -0.12941 0.18799  -0.10654 52  VAL M C     
10457 O O     . VAL M 53  ? 0.58144 0.70595 0.89801 -0.14565 0.20632  -0.11199 52  VAL M O     
10458 C CB    . VAL M 53  ? 0.51650 0.70091 0.91091 -0.10448 0.16175  -0.12392 52  VAL M CB    
10459 C CG1   . VAL M 53  ? 0.45962 0.63353 0.83630 -0.10513 0.13977  -0.11355 52  VAL M CG1   
10460 C CG2   . VAL M 53  ? 0.51535 0.72337 0.94245 -0.08322 0.14625  -0.13003 52  VAL M CG2   
10461 N N     . ILE M 54  ? 0.57307 0.65863 0.81936 -0.12758 0.17571  -0.09215 53  ILE M N     
10462 C CA    . ILE M 54  ? 0.58282 0.63228 0.78266 -0.14253 0.18195  -0.08066 53  ILE M CA    
10463 C C     . ILE M 54  ? 0.56782 0.60988 0.76214 -0.13825 0.15680  -0.07156 53  ILE M C     
10464 O O     . ILE M 54  ? 0.54310 0.58155 0.72310 -0.12462 0.13561  -0.06539 53  ILE M O     
10465 C CB    . ILE M 54  ? 0.60214 0.61791 0.74444 -0.14328 0.18705  -0.07283 53  ILE M CB    
10466 C CG1   . ILE M 54  ? 0.63750 0.66190 0.78532 -0.14437 0.21072  -0.08484 53  ILE M CG1   
10467 C CG2   . ILE M 54  ? 0.62577 0.60218 0.71898 -0.15852 0.19300  -0.06034 53  ILE M CG2   
10468 C CD1   . ILE M 54  ? 0.58711 0.58996 0.69286 -0.13662 0.20603  -0.08210 53  ILE M CD1   
10469 N N     . GLN M 55  ? 0.55981 0.59887 0.76594 -0.15074 0.16055  -0.07168 54  GLN M N     
10470 C CA    . GLN M 55  ? 0.57491 0.60351 0.77522 -0.14784 0.13926  -0.06529 54  GLN M CA    
10471 C C     . GLN M 55  ? 0.59642 0.58099 0.73979 -0.15075 0.13491  -0.05024 54  GLN M C     
10472 O O     . GLN M 55  ? 0.65128 0.60752 0.76387 -0.16534 0.15268  -0.04425 54  GLN M O     
10473 C CB    . GLN M 55  ? 0.57993 0.61676 0.81290 -0.16141 0.14492  -0.07204 54  GLN M CB    
10474 C CG    . GLN M 55  ? 0.57168 0.65192 0.86204 -0.15447 0.13490  -0.08643 54  GLN M CG    
10475 C CD    . GLN M 55  ? 0.57961 0.66447 0.89983 -0.16921 0.13739  -0.09376 54  GLN M CD    
10476 O OE1   . GLN M 55  ? 0.55534 0.64996 0.90180 -0.18561 0.15918  -0.10130 54  GLN M OE1   
10477 N NE2   . GLN M 55  ? 0.54722 0.62520 0.86476 -0.16423 0.11610  -0.09287 54  GLN M NE2   
10478 N N     . ILE M 56  ? 0.56210 0.54095 0.69153 -0.13707 0.11130  -0.04426 55  ILE M N     
10479 C CA    . ILE M 56  ? 0.61302 0.55463 0.69412 -0.13571 0.10189  -0.03120 55  ILE M CA    
10480 C C     . ILE M 56  ? 0.61107 0.53698 0.69266 -0.13664 0.08893  -0.02775 55  ILE M C     
10481 O O     . ILE M 56  ? 0.59410 0.54144 0.70357 -0.12702 0.07411  -0.03411 55  ILE M O     
10482 C CB    . ILE M 56  ? 0.60541 0.55330 0.67428 -0.11980 0.08559  -0.02856 55  ILE M CB    
10483 C CG1   . ILE M 56  ? 0.60221 0.56735 0.67855 -0.11785 0.09752  -0.03470 55  ILE M CG1   
10484 C CG2   . ILE M 56  ? 0.63029 0.54234 0.65240 -0.11848 0.07517  -0.01665 55  ILE M CG2   
10485 C CD1   . ILE M 56  ? 0.63719 0.57729 0.67751 -0.12904 0.11652  -0.03195 55  ILE M CD1   
10486 N N     . ALA M 57  ? 0.63575 0.52191 0.68438 -0.14814 0.09451  -0.01792 56  ALA M N     
10487 C CA    . ALA M 57  ? 0.62187 0.48737 0.67089 -0.14909 0.08253  -0.01494 56  ALA M CA    
10488 C C     . ALA M 57  ? 0.65264 0.50999 0.68710 -0.13114 0.05692  -0.01028 56  ALA M C     
10489 O O     . ALA M 57  ? 0.66437 0.51827 0.67512 -0.12252 0.04978  -0.00473 56  ALA M O     
10490 C CB    . ALA M 57  ? 0.61876 0.43878 0.63438 -0.16712 0.09593  -0.00387 56  ALA M CB    
10491 N N     . LYS M 58  ? 0.64263 0.49864 0.69451 -0.12573 0.04338  -0.01451 57  LYS M N     
10492 C CA    . LYS M 58  ? 0.65498 0.50181 0.69647 -0.10932 0.02104  -0.01163 57  LYS M CA    
10493 C C     . LYS M 58  ? 0.68927 0.48946 0.68499 -0.11089 0.01590  0.00365  57  LYS M C     
10494 O O     . LYS M 58  ? 0.70931 0.47331 0.68431 -0.12486 0.02512  0.01165  57  LYS M O     
10495 C CB    . LYS M 58  ? 0.65498 0.50413 0.72190 -0.10475 0.01042  -0.02086 57  LYS M CB    
10496 C CG    . LYS M 58  ? 0.64766 0.48514 0.70746 -0.08791 -0.01069 -0.01993 57  LYS M CG    
10497 C CD    . LYS M 58  ? 0.65742 0.50789 0.74756 -0.08170 -0.01903 -0.03432 57  LYS M CD    
10498 C CE    . LYS M 58  ? 0.62619 0.46914 0.71481 -0.06357 -0.03803 -0.03659 57  LYS M CE    
10499 N NZ    . LYS M 58  ? 0.74208 0.53448 0.81054 -0.06441 -0.04584 -0.02822 57  LYS M NZ    
10500 N N     . GLY M 59  ? 0.69556 0.49602 0.67460 -0.09748 0.00102  0.00807  58  GLY M N     
10501 C CA    . GLY M 59  ? 0.73762 0.49594 0.67212 -0.09627 -0.00892 0.02219  58  GLY M CA    
10502 C C     . GLY M 59  ? 0.81149 0.55243 0.70687 -0.10829 0.00520  0.03104  58  GLY M C     
10503 O O     . GLY M 59  ? 0.84916 0.55269 0.70049 -0.10771 -0.00433 0.04346  58  GLY M O     
10504 N N     . GLN M 60  ? 0.75627 0.52240 0.66536 -0.11828 0.02675  0.02427  59  GLN M N     
10505 C CA    . GLN M 60  ? 0.78601 0.53847 0.65933 -0.12912 0.04274  0.02940  59  GLN M CA    
10506 C C     . GLN M 60  ? 0.81774 0.57387 0.67076 -0.11743 0.02758  0.03085  59  GLN M C     
10507 O O     . GLN M 60  ? 0.77355 0.56559 0.65749 -0.10602 0.01932  0.02204  59  GLN M O     
10508 C CB    . GLN M 60  ? 0.74998 0.53470 0.65272 -0.13909 0.06799  0.01836  59  GLN M CB    
10509 C CG    . GLN M 60  ? 0.77440 0.54360 0.64216 -0.15274 0.09052  0.02117  59  GLN M CG    
10510 C CD    . GLN M 60  ? 0.75850 0.56500 0.66331 -0.15890 0.11392  0.00749  59  GLN M CD    
10511 O OE1   . GLN M 60  ? 0.72819 0.55980 0.67826 -0.16200 0.12043  -0.00087 59  GLN M OE1   
10512 N NE2   . GLN M 60  ? 0.79091 0.60134 0.67808 -0.15977 0.12518  0.00382  59  GLN M NE2   
10513 N N     . LYS M 61  ? 0.91761 0.63516 0.71688 -0.12126 0.02355  0.04210  60  LYS M N     
10514 C CA    . LYS M 61  ? 0.90773 0.62609 0.68580 -0.11153 0.00691  0.04261  60  LYS M CA    
10515 C C     . LYS M 61  ? 0.92436 0.64007 0.67299 -0.12111 0.02441  0.03985  60  LYS M C     
10516 O O     . LYS M 61  ? 0.89580 0.62095 0.63728 -0.11388 0.01301  0.03581  60  LYS M O     
10517 C CB    . LYS M 61  ? 0.92098 0.59904 0.65949 -0.10449 -0.01872 0.05558  60  LYS M CB    
10518 C CG    . LYS M 61  ? 0.93894 0.62504 0.71123 -0.08886 -0.04201 0.05469  60  LYS M CG    
10519 C CD    . LYS M 61  ? 1.08902 0.72331 0.82573 -0.08787 -0.05661 0.06947  60  LYS M CD    
10520 C CE    . LYS M 61  ? 1.09906 0.74008 0.87310 -0.07156 -0.07759 0.06608  60  LYS M CE    
10521 N NZ    . LYS M 61  ? 1.10690 0.73674 0.89916 -0.07882 -0.06539 0.06573  60  LYS M NZ    
10522 N N     . SER M 62  ? 0.92858 0.63384 0.66348 -0.13745 0.05273  0.03998  61  SER M N     
10523 C CA    . SER M 62  ? 0.94806 0.64967 0.65356 -0.14630 0.07184  0.03528  61  SER M CA    
10524 C C     . SER M 62  ? 0.93124 0.66062 0.67186 -0.15659 0.10369  0.02376  61  SER M C     
10525 O O     . SER M 62  ? 0.89000 0.63098 0.66496 -0.16189 0.11341  0.02256  61  SER M O     
10526 C CB    . SER M 62  ? 0.95085 0.59972 0.58251 -0.15743 0.07505  0.04866  61  SER M CB    
10527 O OG    . SER M 62  ? 1.03501 0.65716 0.65641 -0.16907 0.08539  0.05951  61  SER M OG    
10528 N N     . ALA M 63  ? 0.91600 0.65655 0.64988 -0.15873 0.11865  0.01370  62  ALA M N     
10529 C CA    . ALA M 63  ? 0.89894 0.66408 0.66153 -0.16739 0.14979  0.00091  62  ALA M CA    
10530 C C     . ALA M 63  ? 0.91618 0.67207 0.64247 -0.17062 0.16345  -0.00676 62  ALA M C     
10531 O O     . ALA M 63  ? 0.90219 0.68378 0.65455 -0.16104 0.16175  -0.01919 62  ALA M O     
10532 C CB    . ALA M 63  ? 0.83970 0.65292 0.67304 -0.15607 0.14537  -0.01058 62  ALA M CB    
10533 N N     . PRO M 64  ? 0.96928 0.68606 0.63280 -0.18437 0.17745  0.00024  63  PRO M N     
10534 C CA    . PRO M 64  ? 0.98776 0.68625 0.60077 -0.18541 0.18149  -0.00547 63  PRO M CA    
10535 C C     . PRO M 64  ? 0.99475 0.72372 0.63828 -0.18381 0.20396  -0.02620 63  PRO M C     
10536 O O     . PRO M 64  ? 1.00545 0.73267 0.63277 -0.17637 0.19511  -0.03476 63  PRO M O     
10537 C CB    . PRO M 64  ? 1.01426 0.66591 0.55562 -0.20365 0.19909  0.00624  63  PRO M CB    
10538 C CG    . PRO M 64  ? 0.97620 0.61956 0.53227 -0.21233 0.20328  0.01916  63  PRO M CG    
10539 C CD    . PRO M 64  ? 0.99527 0.67733 0.62549 -0.19897 0.18560  0.01556  63  PRO M CD    
10540 N N     . ASN M 65  ? 0.95636 0.71225 0.64457 -0.19056 0.23231  -0.03559 64  ASN M N     
10541 C CA    . ASN M 65  ? 0.94700 0.73200 0.66844 -0.18681 0.25292  -0.05640 64  ASN M CA    
10542 C C     . ASN M 65  ? 0.91516 0.73189 0.68982 -0.16737 0.22949  -0.06347 64  ASN M C     
10543 O O     . ASN M 65  ? 0.91156 0.73036 0.68231 -0.15928 0.22641  -0.07454 64  ASN M O     
10544 C CB    . ASN M 65  ? 0.95502 0.76457 0.71777 -0.19807 0.28726  -0.06547 64  ASN M CB    
10545 C CG    . ASN M 65  ? 1.01675 0.79538 0.72450 -0.21992 0.31860  -0.06149 64  ASN M CG    
10546 O OD1   . ASN M 65  ? 1.09586 0.83853 0.73338 -0.22492 0.32108  -0.05855 64  ASN M OD1   
10547 N ND2   . ASN M 65  ? 0.96562 0.75709 0.70313 -0.23415 0.34273  -0.06146 64  ASN M ND2   
10548 N N     . LEU M 66  ? 0.85235 0.69145 0.67435 -0.16045 0.21302  -0.05718 65  LEU M N     
10549 C CA    . LEU M 66  ? 0.83717 0.70251 0.70270 -0.14329 0.19021  -0.06083 65  LEU M CA    
10550 C C     . LEU M 66  ? 0.86801 0.71339 0.69768 -0.13602 0.16544  -0.05637 65  LEU M C     
10551 O O     . LEU M 66  ? 0.84979 0.70750 0.69825 -0.12595 0.15732  -0.06471 65  LEU M O     
10552 C CB    . LEU M 66  ? 0.78707 0.67272 0.69468 -0.13870 0.17509  -0.05305 65  LEU M CB    
10553 C CG    . LEU M 66  ? 0.74598 0.65374 0.68851 -0.12248 0.14957  -0.05279 65  LEU M CG    
10554 C CD1   . LEU M 66  ? 0.70846 0.64785 0.70072 -0.11412 0.15806  -0.06615 65  LEU M CD1   
10555 C CD2   . LEU M 66  ? 0.69488 0.61003 0.65564 -0.11970 0.13197  -0.04283 65  LEU M CD2   
10556 N N     . VAL M 67  ? 0.89331 0.70676 0.67228 -0.14119 0.15237  -0.04348 66  VAL M N     
10557 C CA    . VAL M 67  ? 0.91224 0.71076 0.66351 -0.13409 0.12555  -0.04007 66  VAL M CA    
10558 C C     . VAL M 67  ? 0.92754 0.70884 0.64050 -0.13709 0.13434  -0.05153 66  VAL M C     
10559 O O     . VAL M 67  ? 0.94780 0.73017 0.66099 -0.12972 0.11665  -0.05659 66  VAL M O     
10560 C CB    . VAL M 67  ? 0.94595 0.71687 0.65918 -0.13611 0.10504  -0.02346 66  VAL M CB    
10561 C CG1   . VAL M 67  ? 0.92433 0.68275 0.61226 -0.12889 0.07612  -0.02180 66  VAL M CG1   
10562 C CG2   . VAL M 67  ? 0.88766 0.67692 0.64330 -0.13102 0.09471  -0.01539 66  VAL M CG2   
10563 N N     . ARG M 68  ? 0.97391 0.73961 0.65460 -0.14867 0.16282  -0.05724 67  ARG M N     
10564 C CA    . ARG M 68  ? 0.99599 0.74763 0.64296 -0.15092 0.17450  -0.07202 67  ARG M CA    
10565 C C     . ARG M 68  ? 0.94956 0.73067 0.65042 -0.14022 0.17897  -0.08879 67  ARG M C     
10566 O O     . ARG M 68  ? 0.96783 0.74141 0.65751 -0.13509 0.16809  -0.09811 67  ARG M O     
10567 C CB    . ARG M 68  ? 1.02305 0.75588 0.62854 -0.16604 0.20914  -0.07625 67  ARG M CB    
10568 C CG    . ARG M 68  ? 1.14712 0.84559 0.68101 -0.17177 0.21285  -0.08417 67  ARG M CG    
10569 C CD    . ARG M 68  ? 1.17633 0.86277 0.67585 -0.18633 0.25480  -0.09422 67  ARG M CD    
10570 N NE    . ARG M 68  ? 1.22493 0.91765 0.73921 -0.19771 0.27689  -0.08402 67  ARG M NE    
10571 C CZ    . ARG M 68  ? 1.28057 0.94736 0.75938 -0.20649 0.26797  -0.06247 67  ARG M CZ    
10572 N NH1   . ARG M 68  ? 1.32231 0.95494 0.74627 -0.20417 0.23691  -0.04829 67  ARG M NH1   
10573 N NH2   . ARG M 68  ? 1.23872 0.91390 0.74076 -0.21746 0.28923  -0.05548 67  ARG M NH2   
10574 N N     . LEU M 69  ? 0.90223 0.71534 0.66207 -0.13672 0.19345  -0.09286 68  LEU M N     
10575 C CA    . LEU M 69  ? 0.89154 0.73165 0.70623 -0.12437 0.19390  -0.10587 68  LEU M CA    
10576 C C     . LEU M 69  ? 0.86646 0.70976 0.69568 -0.11376 0.16170  -0.09998 68  LEU M C     
10577 O O     . LEU M 69  ? 0.82377 0.66406 0.65774 -0.10762 0.15656  -0.11038 68  LEU M O     
10578 C CB    . LEU M 69  ? 0.90134 0.77563 0.77663 -0.12162 0.20676  -0.10708 68  LEU M CB    
10579 C CG    . LEU M 69  ? 0.89900 0.80274 0.83406 -0.10976 0.21521  -0.12192 68  LEU M CG    
10580 C CD1   . LEU M 69  ? 0.89253 0.78485 0.81123 -0.10922 0.23454  -0.14115 68  LEU M CD1   
10581 C CD2   . LEU M 69  ? 0.86546 0.79984 0.84938 -0.11163 0.23148  -0.12410 68  LEU M CD2   
10582 N N     . LEU M 70  ? 0.84107 0.68994 0.67843 -0.11222 0.14091  -0.08404 69  LEU M N     
10583 C CA    . LEU M 70  ? 0.84894 0.70437 0.70282 -0.10377 0.11298  -0.07819 69  LEU M CA    
10584 C C     . LEU M 70  ? 0.85647 0.68679 0.66773 -0.10610 0.09789  -0.08080 69  LEU M C     
10585 O O     . LEU M 70  ? 0.84031 0.67568 0.66869 -0.10061 0.08188  -0.08311 69  LEU M O     
10586 C CB    . LEU M 70  ? 0.80765 0.67299 0.67435 -0.10230 0.09657  -0.06275 69  LEU M CB    
10587 C CG    . LEU M 70  ? 0.74303 0.63522 0.65550 -0.09935 0.10542  -0.06063 69  LEU M CG    
10588 C CD1   . LEU M 70  ? 0.72932 0.62316 0.64238 -0.09979 0.09111  -0.04739 69  LEU M CD1   
10589 C CD2   . LEU M 70  ? 0.71248 0.62955 0.67261 -0.08862 0.10123  -0.06560 69  LEU M CD2   
10590 N N     . SER M 71  ? 0.89207 0.69427 0.64673 -0.11505 0.10215  -0.08029 70  SER M N     
10591 C CA    . SER M 71  ? 0.93355 0.71006 0.64174 -0.11782 0.08524  -0.08332 70  SER M CA    
10592 C C     . SER M 71  ? 0.95395 0.71884 0.64701 -0.11907 0.09770  -0.10241 70  SER M C     
10593 O O     . SER M 71  ? 0.99218 0.73863 0.65423 -0.12072 0.08125  -0.10808 70  SER M O     
10594 C CB    . SER M 71  ? 0.94636 0.69313 0.59303 -0.12634 0.08253  -0.07370 70  SER M CB    
10595 O OG    . SER M 71  ? 0.98430 0.73722 0.64354 -0.12413 0.06834  -0.05688 70  SER M OG    
10596 N N     . ASP M 72  ? 0.95798 0.73366 0.67422 -0.11787 0.12525  -0.11393 71  ASP M N     
10597 C CA    . ASP M 72  ? 0.93749 0.69901 0.63432 -0.11920 0.14243  -0.13442 71  ASP M CA    
10598 C C     . ASP M 72  ? 0.95281 0.71895 0.68145 -0.11090 0.12798  -0.14394 71  ASP M C     
10599 O O     . ASP M 72  ? 0.94975 0.73827 0.73415 -0.10196 0.13113  -0.14509 71  ASP M O     
10600 C CB    . ASP M 72  ? 0.94366 0.71908 0.66220 -0.11966 0.17744  -0.14431 71  ASP M CB    
10601 C CG    . ASP M 72  ? 0.99587 0.75189 0.67742 -0.12424 0.20140  -0.16530 71  ASP M CG    
10602 O OD1   . ASP M 72  ? 1.01872 0.75812 0.68328 -0.12167 0.19117  -0.17782 71  ASP M OD1   
10603 O OD2   . ASP M 72  ? 1.02631 0.78427 0.69721 -0.13112 0.23172  -0.17044 71  ASP M OD2   
10604 N N     . ARG M 73  ? 1.01807 0.76092 0.70993 -0.11438 0.11157  -0.15097 72  ARG M N     
10605 C CA    . ARG M 73  ? 1.03614 0.77888 0.75563 -0.10927 0.09736  -0.16004 72  ARG M CA    
10606 C C     . ARG M 73  ? 1.02610 0.76854 0.76994 -0.10304 0.11961  -0.17937 72  ARG M C     
10607 O O     . ARG M 73  ? 1.00978 0.75441 0.78954 -0.09682 0.11071  -0.18411 72  ARG M O     
10608 C CB    . ARG M 73  ? 1.09432 0.81157 0.76810 -0.11607 0.07513  -0.16622 72  ARG M CB    
10609 C CG    . ARG M 73  ? 1.14303 0.86192 0.80001 -0.11963 0.04781  -0.14851 72  ARG M CG    
10610 C CD    . ARG M 73  ? 1.13258 0.84872 0.79728 -0.12134 0.01777  -0.15145 72  ARG M CD    
10611 N NE    . ARG M 73  ? 1.17270 0.90361 0.89391 -0.11680 0.01771  -0.15485 72  ARG M NE    
10612 C CZ    . ARG M 73  ? 1.17209 0.91034 0.92027 -0.11865 -0.00460 -0.15266 72  ARG M CZ    
10613 N NH1   . ARG M 73  ? 1.22866 0.96533 0.95897 -0.12382 -0.03041 -0.14923 72  ARG M NH1   
10614 N NH2   . ARG M 73  ? 1.09018 0.83747 0.88541 -0.11542 -0.00114 -0.15374 72  ARG M NH2   
10615 N N     . ASP M 74  ? 1.03376 0.77290 0.76034 -0.10453 0.14880  -0.19080 73  ASP M N     
10616 C CA    . ASP M 74  ? 1.00088 0.74229 0.75520 -0.09668 0.17123  -0.21144 73  ASP M CA    
10617 C C     . ASP M 74  ? 0.96449 0.73827 0.78433 -0.08619 0.18225  -0.20606 73  ASP M C     
10618 O O     . ASP M 74  ? 0.95616 0.73542 0.80980 -0.07652 0.19764  -0.22219 73  ASP M O     
10619 C CB    . ASP M 74  ? 1.05541 0.77990 0.76151 -0.10342 0.19994  -0.22990 73  ASP M CB    
10620 C CG    . ASP M 74  ? 1.11809 0.80797 0.75243 -0.11352 0.18778  -0.23657 73  ASP M CG    
10621 O OD1   . ASP M 74  ? 1.10061 0.77535 0.73421 -0.11151 0.16847  -0.24576 73  ASP M OD1   
10622 O OD2   . ASP M 74  ? 1.19629 0.87279 0.77390 -0.12409 0.19642  -0.23203 73  ASP M OD2   
10623 N N     . ILE M 75  ? 0.91753 0.71226 0.75673 -0.08692 0.17320  -0.18507 74  ILE M N     
10624 C CA    . ILE M 75  ? 0.88880 0.71499 0.78787 -0.07752 0.17953  -0.17930 74  ILE M CA    
10625 C C     . ILE M 75  ? 0.83215 0.66894 0.76252 -0.07173 0.15173  -0.16209 74  ILE M C     
10626 O O     . ILE M 75  ? 0.84538 0.68277 0.75904 -0.07777 0.13458  -0.14589 74  ILE M O     
10627 C CB    . ILE M 75  ? 0.89535 0.73819 0.79227 -0.08436 0.19601  -0.17156 74  ILE M CB    
10628 C CG1   . ILE M 75  ? 0.87770 0.71315 0.74927 -0.09088 0.22926  -0.18965 74  ILE M CG1   
10629 C CG2   . ILE M 75  ? 0.82328 0.69985 0.78309 -0.07498 0.19500  -0.16440 74  ILE M CG2   
10630 C CD1   . ILE M 75  ? 0.90562 0.74691 0.75807 -0.10317 0.24648  -0.18117 74  ILE M CD1   
10631 N N     . THR M 76  ? 0.76854 0.61262 0.74335 -0.05977 0.14777  -0.16567 75  THR M N     
10632 C CA    . THR M 76  ? 0.74959 0.60398 0.75361 -0.05472 0.12509  -0.14882 75  THR M CA    
10633 C C     . THR M 76  ? 0.75129 0.63542 0.78269 -0.05211 0.12539  -0.13527 75  THR M C     
10634 O O     . THR M 76  ? 0.73321 0.63456 0.78938 -0.04732 0.14227  -0.14227 75  THR M O     
10635 C CB    . THR M 76  ? 0.71128 0.55891 0.74950 -0.04287 0.12110  -0.15548 75  THR M CB    
10636 O OG1   . THR M 76  ? 0.79034 0.60810 0.80250 -0.04757 0.11516  -0.16552 75  THR M OG1   
10637 C CG2   . THR M 76  ? 0.70655 0.56653 0.77570 -0.03730 0.10186  -0.13668 75  THR M CG2   
10638 N N     . LYS M 77  ? 0.70618 0.59752 0.73454 -0.05571 0.10715  -0.11769 76  LYS M N     
10639 C CA    . LYS M 77  ? 0.67641 0.59405 0.73059 -0.05282 0.10402  -0.10540 76  LYS M CA    
10640 C C     . LYS M 77  ? 0.63864 0.56641 0.72847 -0.04260 0.08972  -0.09704 76  LYS M C     
10641 O O     . LYS M 77  ? 0.65436 0.57210 0.73764 -0.04428 0.07457  -0.08937 76  LYS M O     
10642 C CB    . LYS M 77  ? 0.64235 0.56101 0.67058 -0.06197 0.09403  -0.09260 76  LYS M CB    
10643 C CG    . LYS M 77  ? 0.64880 0.56430 0.65137 -0.07053 0.10917  -0.09512 76  LYS M CG    
10644 C CD    . LYS M 77  ? 0.73204 0.62186 0.69350 -0.07731 0.12117  -0.10759 76  LYS M CD    
10645 C CE    . LYS M 77  ? 0.77848 0.64683 0.70345 -0.08241 0.10203  -0.10390 76  LYS M CE    
10646 N NZ    . LYS M 77  ? 0.78348 0.62468 0.66023 -0.08979 0.11112  -0.11600 76  LYS M NZ    
10647 N N     . ILE M 78  ? 0.62009 0.56715 0.74702 -0.03260 0.09450  -0.09872 77  ILE M N     
10648 C CA    . ILE M 78  ? 0.56329 0.51815 0.72077 -0.02158 0.08058  -0.09001 77  ILE M CA    
10649 C C     . ILE M 78  ? 0.54799 0.52559 0.71441 -0.02218 0.07074  -0.07637 77  ILE M C     
10650 O O     . ILE M 78  ? 0.54456 0.54026 0.71970 -0.02401 0.07874  -0.07917 77  ILE M O     
10651 C CB    . ILE M 78  ? 0.55597 0.51700 0.75006 -0.00765 0.08819  -0.10160 77  ILE M CB    
10652 C CG1   . ILE M 78  ? 0.58617 0.52610 0.76996 -0.00760 0.10287  -0.11976 77  ILE M CG1   
10653 C CG2   . ILE M 78  ? 0.54040 0.49932 0.75743 0.00437  0.07068  -0.09102 77  ILE M CG2   
10654 C CD1   . ILE M 78  ? 0.59505 0.54723 0.81599 0.00474  0.11732  -0.13652 77  ILE M CD1   
10655 N N     . PHE M 79  ? 0.55047 0.52641 0.71394 -0.02186 0.05463  -0.06252 78  PHE M N     
10656 C CA    . PHE M 79  ? 0.52021 0.51638 0.69090 -0.02117 0.04472  -0.05081 78  PHE M CA    
10657 C C     . PHE M 79  ? 0.52576 0.52275 0.71251 -0.01168 0.03192  -0.04096 78  PHE M C     
10658 O O     . PHE M 79  ? 0.54140 0.51859 0.72761 -0.00872 0.02867  -0.03947 78  PHE M O     
10659 C CB    . PHE M 79  ? 0.51924 0.51432 0.66472 -0.03159 0.03801  -0.04222 78  PHE M CB    
10660 C CG    . PHE M 79  ? 0.54495 0.53109 0.66537 -0.04118 0.04586  -0.04853 78  PHE M CG    
10661 C CD1   . PHE M 79  ? 0.56015 0.52455 0.65848 -0.04686 0.04717  -0.05376 78  PHE M CD1   
10662 C CD2   . PHE M 79  ? 0.53754 0.53431 0.65366 -0.04503 0.05025  -0.04859 78  PHE M CD2   
10663 C CE1   . PHE M 79  ? 0.57017 0.52370 0.63944 -0.05519 0.05197  -0.05846 78  PHE M CE1   
10664 C CE2   . PHE M 79  ? 0.56674 0.55022 0.65432 -0.05380 0.05615  -0.05184 78  PHE M CE2   
10665 C CZ    . PHE M 79  ? 0.55498 0.51689 0.61738 -0.05844 0.05641  -0.05639 78  PHE M CZ    
10666 N N     . HIS M 80  ? 0.47186 0.48895 0.66953 -0.00763 0.02397  -0.03381 79  HIS M N     
10667 C CA    . HIS M 80  ? 0.50971 0.52579 0.70659 -0.00311 0.01014  -0.01985 79  HIS M CA    
10668 C C     . HIS M 80  ? 0.47111 0.49418 0.64796 -0.01284 0.00643  -0.01132 79  HIS M C     
10669 O O     . HIS M 80  ? 0.46293 0.50333 0.63996 -0.01531 0.00749  -0.01386 79  HIS M O     
10670 C CB    . HIS M 80  ? 0.46753 0.50014 0.68729 0.00940  0.00130  -0.01825 79  HIS M CB    
10671 C CG    . HIS M 80  ? 0.47109 0.49959 0.68098 0.01317  -0.01291 -0.00248 79  HIS M CG    
10672 N ND1   . HIS M 80  ? 0.46464 0.47080 0.67343 0.01976  -0.01992 0.00597  79  HIS M ND1   
10673 C CD2   . HIS M 80  ? 0.48234 0.52316 0.67887 0.01022  -0.02015 0.00662  79  HIS M CD2   
10674 C CE1   . HIS M 80  ? 0.49857 0.50312 0.69155 0.01998  -0.03053 0.02119  79  HIS M CE1   
10675 N NE2   . HIS M 80  ? 0.51064 0.53752 0.69593 0.01441  -0.03027 0.02089  79  HIS M NE2   
10676 N N     . PHE M 81  ? 0.47805 0.48778 0.64051 -0.01851 0.00264  -0.00225 80  PHE M N     
10677 C CA    . PHE M 81  ? 0.46135 0.47829 0.60889 -0.02834 0.00122  0.00290  80  PHE M CA    
10678 C C     . PHE M 81  ? 0.46289 0.48321 0.60317 -0.03474 0.00678  -0.00645 80  PHE M C     
10679 O O     . PHE M 81  ? 0.44636 0.48179 0.58482 -0.03593 0.00598  -0.00719 80  PHE M O     
10680 C CB    . PHE M 81  ? 0.47155 0.50759 0.61849 -0.02557 -0.00481 0.01052  80  PHE M CB    
10681 C CG    . PHE M 81  ? 0.45264 0.49411 0.58767 -0.03414 -0.00563 0.01722  80  PHE M CG    
10682 C CD1   . PHE M 81  ? 0.48502 0.51274 0.61400 -0.04070 -0.00535 0.02532  80  PHE M CD1   
10683 C CD2   . PHE M 81  ? 0.45124 0.51151 0.58397 -0.03604 -0.00588 0.01439  80  PHE M CD2   
10684 C CE1   . PHE M 81  ? 0.46463 0.50152 0.58800 -0.04977 -0.00389 0.02998  80  PHE M CE1   
10685 C CE2   . PHE M 81  ? 0.48393 0.55267 0.61083 -0.04285 -0.00544 0.01830  80  PHE M CE2   
10686 C CZ    . PHE M 81  ? 0.47129 0.53043 0.59482 -0.05012 -0.00371 0.02582  80  PHE M CZ    
10687 N N     . GLY M 82  ? 0.45767 0.53342 0.56189 -0.00133 0.02302  -0.09579 81  GLY M N     
10688 C CA    . GLY M 82  ? 0.46701 0.52323 0.55374 -0.00780 0.02398  -0.09768 81  GLY M CA    
10689 C C     . GLY M 82  ? 0.47115 0.52220 0.55881 -0.01130 0.01483  -0.09254 81  GLY M C     
10690 O O     . GLY M 82  ? 0.49159 0.53122 0.57041 -0.01726 0.01349  -0.09261 81  GLY M O     
10691 N N     . ARG M 83  ? 0.42130 0.47923 0.52409 -0.00710 0.01076  -0.08575 82  ARG M N     
10692 C CA    . ARG M 83  ? 0.44778 0.50241 0.56607 -0.00827 0.00788  -0.07696 82  ARG M CA    
10693 C C     . ARG M 83  ? 0.46360 0.52056 0.57983 -0.01031 0.01538  -0.08115 82  ARG M C     
10694 O O     . ARG M 83  ? 0.45402 0.50223 0.57834 -0.01457 0.01206  -0.07554 82  ARG M O     
10695 C CB    . ARG M 83  ? 0.41289 0.47502 0.55141 -0.00060 0.01282  -0.06827 82  ARG M CB    
10696 C CG    . ARG M 83  ? 0.38589 0.44463 0.55250 0.00128  0.01855  -0.05570 82  ARG M CG    
10697 C CD    . ARG M 83  ? 0.42034 0.48170 0.60726 0.01060  0.03085  -0.04497 82  ARG M CD    
10698 N NE    . ARG M 83  ? 0.38328 0.43982 0.60852 0.01470  0.04374  -0.02911 82  ARG M NE    
10699 C CZ    . ARG M 83  ? 0.39538 0.45007 0.64832 0.02370  0.06077  -0.01495 82  ARG M CZ    
10700 N NH1   . ARG M 83  ? 0.38812 0.44500 0.62971 0.02871  0.06388  -0.01522 82  ARG M NH1   
10701 N NH2   . ARG M 83  ? 0.34090 0.39033 0.63833 0.02857  0.07768  0.00196  82  ARG M NH2   
10702 N N     . PHE M 84  ? 0.43436 0.50031 0.54071 -0.00868 0.02221  -0.08983 83  PHE M N     
10703 C CA    . PHE M 84  ? 0.45250 0.51561 0.55308 -0.01226 0.02711  -0.09508 83  PHE M CA    
10704 C C     . PHE M 84  ? 0.47049 0.53080 0.56742 -0.01944 0.02499  -0.09863 83  PHE M C     
10705 O O     . PHE M 84  ? 0.44626 0.49774 0.54507 -0.02328 0.02570  -0.09627 83  PHE M O     
10706 C CB    . PHE M 84  ? 0.47643 0.54264 0.56367 -0.01184 0.02744  -0.10210 83  PHE M CB    
10707 C CG    . PHE M 84  ? 0.52061 0.57770 0.59769 -0.01761 0.02910  -0.10853 83  PHE M CG    
10708 C CD1   . PHE M 84  ? 0.50089 0.53853 0.56721 -0.01534 0.03990  -0.10795 83  PHE M CD1   
10709 C CD2   . PHE M 84  ? 0.47158 0.53688 0.55447 -0.02489 0.02280  -0.11360 83  PHE M CD2   
10710 C CE1   . PHE M 84  ? 0.53330 0.55641 0.58631 -0.02103 0.04195  -0.11485 83  PHE M CE1   
10711 C CE2   . PHE M 84  ? 0.51719 0.57246 0.59332 -0.03153 0.02219  -0.11888 83  PHE M CE2   
10712 C CZ    . PHE M 84  ? 0.49653 0.52893 0.55350 -0.03004 0.03049  -0.12077 83  PHE M CZ    
10713 N N     . ASP M 85  ? 0.46451 0.52990 0.55810 -0.02052 0.02558  -0.10269 84  ASP M N     
10714 C CA    . ASP M 85  ? 0.49042 0.54853 0.57828 -0.02595 0.03096  -0.10512 84  ASP M CA    
10715 C C     . ASP M 85  ? 0.50506 0.53898 0.57444 -0.03009 0.02702  -0.10023 84  ASP M C     
10716 O O     . ASP M 85  ? 0.50091 0.52409 0.56284 -0.03557 0.02907  -0.09969 84  ASP M O     
10717 C CB    . ASP M 85  ? 0.48880 0.55188 0.58213 -0.02366 0.03948  -0.10683 84  ASP M CB    
10718 C CG    . ASP M 85  ? 0.52159 0.60832 0.64084 -0.02221 0.03605  -0.10765 84  ASP M CG    
10719 O OD1   . ASP M 85  ? 0.52432 0.61703 0.65100 -0.02727 0.03061  -0.10976 84  ASP M OD1   
10720 O OD2   . ASP M 85  ? 0.53963 0.63529 0.67083 -0.01709 0.03610  -0.10525 84  ASP M OD2   
10721 N N     . LEU M 86  ? 0.47801 0.49974 0.53900 -0.02898 0.01794  -0.09524 85  LEU M N     
10722 C CA    . LEU M 86  ? 0.50937 0.50101 0.54947 -0.03605 0.00493  -0.08820 85  LEU M CA    
10723 C C     . LEU M 86  ? 0.49549 0.48984 0.55623 -0.03950 -0.00303 -0.07983 85  LEU M C     
10724 O O     . LEU M 86  ? 0.50830 0.48067 0.55301 -0.04709 -0.01099 -0.07489 85  LEU M O     
10725 C CB    . LEU M 86  ? 0.51188 0.48959 0.54626 -0.03609 -0.00937 -0.08268 85  LEU M CB    
10726 C CG    . LEU M 86  ? 0.56948 0.53206 0.57643 -0.03316 -0.00087 -0.09000 85  LEU M CG    
10727 C CD1   . LEU M 86  ? 0.51074 0.46671 0.52241 -0.03220 -0.01517 -0.08482 85  LEU M CD1   
10728 C CD2   . LEU M 86  ? 0.66188 0.57894 0.61518 -0.03950 0.00442  -0.09355 85  LEU M CD2   
10729 N N     . ALA M 87  ? 0.45819 0.47432 0.55205 -0.03348 0.00147  -0.07712 86  ALA M N     
10730 C CA    . ALA M 87  ? 0.45024 0.46607 0.57075 -0.03427 0.00002  -0.06715 86  ALA M CA    
10731 C C     . ALA M 87  ? 0.47072 0.48464 0.58296 -0.03778 0.00865  -0.07328 86  ALA M C     
10732 O O     . ALA M 87  ? 0.46374 0.46521 0.58195 -0.04319 0.00131  -0.06451 86  ALA M O     
10733 C CB    . ALA M 87  ? 0.41040 0.44005 0.56069 -0.02486 0.01221  -0.06315 86  ALA M CB    
10734 N N     . ILE M 88  ? 0.48105 0.50621 0.58340 -0.03585 0.02132  -0.08635 87  ILE M N     
10735 C CA    . ILE M 88  ? 0.46970 0.49260 0.56981 -0.04021 0.02817  -0.09123 87  ILE M CA    
10736 C C     . ILE M 88  ? 0.48578 0.49450 0.56583 -0.04728 0.02569  -0.09016 87  ILE M C     
10737 O O     . ILE M 88  ? 0.50549 0.50385 0.58505 -0.05227 0.02609  -0.08665 87  ILE M O     
10738 C CB    . ILE M 88  ? 0.48187 0.51624 0.58001 -0.03907 0.03590  -0.10300 87  ILE M CB    
10739 C CG1   . ILE M 88  ? 0.48345 0.51224 0.58318 -0.04495 0.04053  -0.10713 87  ILE M CG1   
10740 C CG2   . ILE M 88  ? 0.48593 0.53158 0.57952 -0.03910 0.03502  -0.10782 87  ILE M CG2   
10741 C CD1   . ILE M 88  ? 0.50289 0.51834 0.61157 -0.04325 0.04595  -0.10223 87  ILE M CD1   
10742 N N     . LEU M 89  ? 0.47355 0.47557 0.53286 -0.04722 0.02594  -0.09237 88  LEU M N     
10743 C CA    . LEU M 89  ? 0.52684 0.50241 0.55418 -0.05277 0.03009  -0.09111 88  LEU M CA    
10744 C C     . LEU M 89  ? 0.56253 0.50770 0.56954 -0.05982 0.01211  -0.07968 88  LEU M C     
10745 O O     . LEU M 89  ? 0.59131 0.51549 0.57912 -0.06596 0.01329  -0.07588 88  LEU M O     
10746 C CB    . LEU M 89  ? 0.53760 0.50244 0.54219 -0.04955 0.03924  -0.09540 88  LEU M CB    
10747 C CG    . LEU M 89  ? 0.53552 0.52529 0.56504 -0.04451 0.05789  -0.10199 88  LEU M CG    
10748 C CD1   . LEU M 89  ? 0.50635 0.48548 0.52232 -0.03893 0.06923  -0.10371 88  LEU M CD1   
10749 C CD2   . LEU M 89  ? 0.54526 0.53374 0.58245 -0.04834 0.07340  -0.10170 88  LEU M CD2   
10750 N N     . ALA M 90  ? 0.56301 0.50437 0.57783 -0.05998 -0.00706 -0.07163 89  ALA M N     
10751 C CA    . ALA M 90  ? 0.59728 0.50866 0.60103 -0.06908 -0.03265 -0.05655 89  ALA M CA    
10752 C C     . ALA M 90  ? 0.57655 0.49948 0.61808 -0.07032 -0.03512 -0.04699 89  ALA M C     
10753 O O     . ALA M 90  ? 0.60921 0.50558 0.63362 -0.07900 -0.04847 -0.03694 89  ALA M O     
10754 C CB    . ALA M 90  ? 0.54968 0.45796 0.56805 -0.06979 -0.05480 -0.04717 89  ALA M CB    
10755 N N     . HIS M 91  ? 0.50640 0.46260 0.59320 -0.06162 -0.02042 -0.05014 90  HIS M N     
10756 C CA    . HIS M 91  ? 0.49344 0.45633 0.61646 -0.06068 -0.01612 -0.04222 90  HIS M CA    
10757 C C     . HIS M 91  ? 0.53710 0.49175 0.63941 -0.06529 -0.00601 -0.04872 90  HIS M C     
10758 O O     . HIS M 91  ? 0.53564 0.48147 0.65408 -0.06887 -0.01072 -0.03794 90  HIS M O     
10759 C CB    . HIS M 91  ? 0.47777 0.46415 0.63492 -0.04978 0.00351  -0.04741 90  HIS M CB    
10760 C CG    . HIS M 91  ? 0.46093 0.44713 0.65040 -0.04665 0.01594  -0.04166 90  HIS M CG    
10761 N ND1   . HIS M 91  ? 0.47971 0.46204 0.71672 -0.04532 0.00927  -0.02018 90  HIS M ND1   
10762 C CD2   . HIS M 91  ? 0.46168 0.44778 0.64563 -0.04466 0.03494  -0.05348 90  HIS M CD2   
10763 C CE1   . HIS M 91  ? 0.48121 0.46066 0.73967 -0.04085 0.02847  -0.01965 90  HIS M CE1   
10764 N NE2   . HIS M 91  ? 0.46830 0.44729 0.68972 -0.04098 0.04343  -0.04108 90  HIS M NE2   
10765 N N     . THR M 92  ? 0.53313 0.49094 0.60718 -0.06519 0.00828  -0.06367 91  THR M N     
10766 C CA    . THR M 92  ? 0.54381 0.49709 0.60887 -0.06921 0.02080  -0.06836 91  THR M CA    
10767 C C     . THR M 92  ? 0.60109 0.51930 0.62449 -0.07738 0.01451  -0.06046 91  THR M C     
10768 O O     . THR M 92  ? 0.61953 0.52448 0.64209 -0.08252 0.01358  -0.05328 91  THR M O     
10769 C CB    . THR M 92  ? 0.55880 0.53059 0.62444 -0.06644 0.03812  -0.08308 91  THR M CB    
10770 O OG1   . THR M 92  ? 0.51349 0.50686 0.60344 -0.06079 0.04014  -0.09017 91  THR M OG1   
10771 C CG2   . THR M 92  ? 0.57787 0.54657 0.64572 -0.07153 0.05047  -0.08520 91  THR M CG2   
10772 N N     . PHE M 93  ? 0.63668 0.53296 0.61854 -0.07866 0.01207  -0.06192 92  PHE M N     
10773 C CA    . PHE M 93  ? 0.68436 0.53354 0.60668 -0.08585 0.01323  -0.05737 92  PHE M CA    
10774 C C     . PHE M 93  ? 0.72793 0.53470 0.61212 -0.09471 -0.01935 -0.04381 92  PHE M C     
10775 O O     . PHE M 93  ? 0.79034 0.54409 0.61006 -0.10287 -0.02338 -0.03850 92  PHE M O     
10776 C CB    . PHE M 93  ? 0.67802 0.51720 0.56973 -0.08130 0.03897  -0.06812 92  PHE M CB    
10777 C CG    . PHE M 93  ? 0.70748 0.58453 0.64225 -0.07542 0.06579  -0.07680 92  PHE M CG    
10778 C CD1   . PHE M 93  ? 0.70781 0.58979 0.65983 -0.07872 0.07649  -0.07435 92  PHE M CD1   
10779 C CD2   . PHE M 93  ? 0.68688 0.59305 0.64827 -0.06797 0.07654  -0.08539 92  PHE M CD2   
10780 C CE1   . PHE M 93  ? 0.69543 0.60987 0.69208 -0.07605 0.09490  -0.08025 92  PHE M CE1   
10781 C CE2   . PHE M 93  ? 0.67561 0.61433 0.68183 -0.06532 0.09327  -0.08994 92  PHE M CE2   
10782 C CZ    . PHE M 93  ? 0.66398 0.60633 0.68854 -0.07007 0.10109  -0.08731 92  PHE M CZ    
10783 N N     . GLY M 94  ? 0.69930 0.52308 0.62005 -0.09413 -0.04321 -0.03657 93  GLY M N     
10784 C CA    . GLY M 94  ? 0.75246 0.53959 0.65391 -0.10494 -0.08222 -0.01927 93  GLY M CA    
10785 C C     . GLY M 94  ? 0.77959 0.52625 0.62250 -0.10982 -0.09625 -0.02229 93  GLY M C     
10786 O O     . GLY M 94  ? 0.85590 0.56555 0.67902 -0.12174 -0.13572 -0.00705 93  GLY M O     
10787 N N     . VAL M 95  ? 0.81635 0.56632 0.63430 -0.10175 -0.06748 -0.03986 94  VAL M N     
10788 C CA    . VAL M 95  ? 0.87038 0.57422 0.62501 -0.10506 -0.07361 -0.04502 94  VAL M CA    
10789 C C     . VAL M 95  ? 0.84260 0.59094 0.64315 -0.09414 -0.06387 -0.05397 94  VAL M C     
10790 O O     . VAL M 95  ? 0.79540 0.59261 0.63932 -0.08245 -0.03466 -0.06413 94  VAL M O     
10791 C CB    . VAL M 95  ? 0.93103 0.58438 0.60557 -0.10428 -0.04114 -0.05560 94  VAL M CB    
10792 C CG1   . VAL M 95  ? 0.98161 0.60030 0.60636 -0.10108 -0.03026 -0.06609 94  VAL M CG1   
10793 C CG2   . VAL M 95  ? 0.97679 0.56170 0.57771 -0.11803 -0.05775 -0.04478 94  VAL M CG2   
10794 N N     . MET M 96  ? 0.84833 0.57601 0.63783 -0.09934 -0.09143 -0.04888 95  MET M N     
10795 C CA    . MET M 96  ? 0.83805 0.60100 0.66474 -0.08962 -0.08329 -0.05581 95  MET M CA    
10796 C C     . MET M 96  ? 0.89648 0.61347 0.65487 -0.08880 -0.07027 -0.06775 95  MET M C     
10797 O O     . MET M 96  ? 0.93142 0.58339 0.62472 -0.10088 -0.09592 -0.06367 95  MET M O     
10798 C CB    . MET M 96  ? 0.78750 0.56542 0.66531 -0.09421 -0.11876 -0.03998 95  MET M CB    
10799 C CG    . MET M 96  ? 0.72596 0.53211 0.63519 -0.08518 -0.11195 -0.04519 95  MET M CG    
10800 S SD    . MET M 96  ? 0.67235 0.55158 0.64502 -0.06654 -0.07249 -0.05601 95  MET M SD    
10801 C CE    . MET M 96  ? 0.55011 0.46503 0.60139 -0.06524 -0.08372 -0.03781 95  MET M CE    
10802 N N     . PRO M 97  ? 0.89603 0.63824 0.66507 -0.07571 -0.03232 -0.08113 96  PRO M N     
10803 C CA    . PRO M 97  ? 0.92886 0.62837 0.64350 -0.07239 -0.01506 -0.09086 96  PRO M CA    
10804 C C     . PRO M 97  ? 0.93958 0.63204 0.65931 -0.07562 -0.04312 -0.08782 96  PRO M C     
10805 O O     . PRO M 97  ? 0.91746 0.65702 0.70305 -0.07513 -0.06398 -0.07928 96  PRO M O     
10806 C CB    . PRO M 97  ? 0.85071 0.59886 0.61107 -0.05688 0.02612  -0.09988 96  PRO M CB    
10807 C CG    . PRO M 97  ? 0.85370 0.65686 0.67326 -0.05501 0.02871  -0.09672 96  PRO M CG    
10808 C CD    . PRO M 97  ? 0.81781 0.62546 0.65218 -0.06434 -0.00663 -0.08600 96  PRO M CD    
10809 N N     . ASP M 98  ? 0.99011 0.61769 0.63796 -0.07873 -0.04090 -0.09421 97  ASP M N     
10810 C CA    . ASP M 98  ? 1.01893 0.63076 0.66632 -0.08445 -0.07172 -0.09062 97  ASP M CA    
10811 C C     . ASP M 98  ? 1.06520 0.64635 0.67702 -0.07669 -0.04819 -0.10261 97  ASP M C     
10812 O O     . ASP M 98  ? 1.07035 0.64037 0.68602 -0.08113 -0.07296 -0.09991 97  ASP M O     
10813 C CB    . ASP M 98  ? 1.06945 0.61336 0.65948 -0.10580 -0.12176 -0.07933 97  ASP M CB    
10814 C CG    . ASP M 98  ? 1.25211 0.69673 0.71947 -0.11455 -0.11388 -0.08699 97  ASP M CG    
10815 O OD1   . ASP M 98  ? 1.26817 0.70924 0.71172 -0.10483 -0.06930 -0.09571 97  ASP M OD1   
10816 O OD2   . ASP M 98  ? 1.37210 0.74477 0.77185 -0.13003 -0.15061 -0.08051 97  ASP M OD2   
10817 N N     . VAL M 99  ? 1.06422 0.63235 0.65024 -0.06483 -0.00023 -0.11363 98  VAL M N     
10818 C CA    . VAL M 99  ? 1.02302 0.58039 0.60356 -0.05279 0.03015  -0.12262 98  VAL M CA    
10819 C C     . VAL M 99  ? 0.95049 0.59637 0.62639 -0.03608 0.05918  -0.12225 98  VAL M C     
10820 O O     . VAL M 99  ? 0.91810 0.57928 0.60814 -0.02884 0.09206  -0.12347 98  VAL M O     
10821 C CB    . VAL M 99  ? 1.10333 0.56760 0.58312 -0.05131 0.06615  -0.13222 98  VAL M CB    
10822 C CG1   . VAL M 99  ? 1.06486 0.51231 0.54196 -0.03912 0.09495  -0.13974 98  VAL M CG1   
10823 C CG2   . VAL M 99  ? 1.21405 0.58478 0.58819 -0.07110 0.03100  -0.13008 98  VAL M CG2   
10824 N N     . VAL M 100 ? 0.88761 0.58927 0.62939 -0.03114 0.04470  -0.11877 99  VAL M N     
10825 C CA    . VAL M 100 ? 0.77781 0.55985 0.60429 -0.01953 0.05858  -0.11610 99  VAL M CA    
10826 C C     . VAL M 100 ? 0.74233 0.54716 0.60447 -0.00922 0.06599  -0.11627 99  VAL M C     
10827 O O     . VAL M 100 ? 0.76388 0.53280 0.59670 -0.01167 0.05501  -0.11768 99  VAL M O     
10828 C CB    . VAL M 100 ? 0.75208 0.58615 0.62772 -0.02451 0.03093  -0.10851 99  VAL M CB    
10829 C CG1   . VAL M 100 ? 0.73969 0.54988 0.58393 -0.03529 0.01994  -0.10612 99  VAL M CG1   
10830 C CG2   . VAL M 100 ? 0.70786 0.55047 0.60341 -0.02810 0.00082  -0.10172 99  VAL M CG2   
10831 N N     . PHE M 101 ? 0.67061 0.53299 0.59647 0.00118  0.08182  -0.11363 100 PHE M N     
10832 C CA    . PHE M 101 ? 0.63045 0.52497 0.60142 0.01090  0.08495  -0.11043 100 PHE M CA    
10833 C C     . PHE M 101 ? 0.58869 0.54907 0.62181 0.01360  0.07592  -0.10445 100 PHE M C     
10834 O O     . PHE M 101 ? 0.61707 0.59698 0.66969 0.01352  0.08574  -0.10393 100 PHE M O     
10835 C CB    . PHE M 101 ? 0.62782 0.50224 0.60099 0.02209  0.12169  -0.11195 100 PHE M CB    
10836 C CG    . PHE M 101 ? 0.61845 0.52021 0.63679 0.03171  0.12275  -0.10681 100 PHE M CG    
10837 C CD1   . PHE M 101 ? 0.56491 0.52886 0.65294 0.03714  0.11763  -0.09799 100 PHE M CD1   
10838 C CD2   . PHE M 101 ? 0.61767 0.47762 0.60451 0.03401  0.12573  -0.11008 100 PHE M CD2   
10839 C CE1   . PHE M 101 ? 0.55471 0.54109 0.68176 0.04522  0.11542  -0.09106 100 PHE M CE1   
10840 C CE2   . PHE M 101 ? 0.61146 0.49634 0.64177 0.04310  0.12677  -0.10411 100 PHE M CE2   
10841 C CZ    . PHE M 101 ? 0.59208 0.54181 0.69393 0.04909  0.12176  -0.09378 100 PHE M CZ    
10842 N N     . CYS M 102 ? 0.51454 0.50259 0.57377 0.01530  0.05766  -0.09952 101 CYS M N     
10843 C CA    . CYS M 102 ? 0.49854 0.53324 0.59664 0.01639  0.04714  -0.09456 101 CYS M CA    
10844 C C     . CYS M 102 ? 0.49898 0.55854 0.63205 0.02484  0.04827  -0.08848 101 CYS M C     
10845 O O     . CYS M 102 ? 0.48626 0.54041 0.61861 0.02801  0.04245  -0.08535 101 CYS M O     
10846 C CB    . CYS M 102 ? 0.48321 0.52232 0.57663 0.01113  0.02753  -0.09138 101 CYS M CB    
10847 S SG    . CYS M 102 ? 0.44369 0.52090 0.56397 0.01335  0.02099  -0.08682 101 CYS M SG    
10848 N N     . THR M 103 ? 0.47727 0.56313 0.64435 0.02734  0.05264  -0.08469 102 THR M N     
10849 C CA    . THR M 103 ? 0.47407 0.58234 0.67763 0.03392  0.04843  -0.07560 102 THR M CA    
10850 C C     . THR M 103 ? 0.44332 0.56487 0.64126 0.03289  0.02771  -0.07123 102 THR M C     
10851 O O     . THR M 103 ? 0.43412 0.56387 0.64803 0.03833  0.02254  -0.06340 102 THR M O     
10852 C CB    . THR M 103 ? 0.43851 0.57058 0.68834 0.03434  0.05137  -0.06841 102 THR M CB    
10853 O OG1   . THR M 103 ? 0.41789 0.56198 0.66333 0.02550  0.03667  -0.07040 102 THR M OG1   
10854 C CG2   . THR M 103 ? 0.42976 0.54555 0.69262 0.03880  0.08195  -0.06922 102 THR M CG2   
10855 N N     . LYS M 104 ? 0.41430 0.53383 0.58898 0.02700  0.01927  -0.07490 103 LYS M N     
10856 C CA    . LYS M 104 ? 0.45391 0.57623 0.61734 0.02792  0.00853  -0.06990 103 LYS M CA    
10857 C C     . LYS M 104 ? 0.45794 0.56874 0.61634 0.03190  0.01093  -0.06635 103 LYS M C     
10858 O O     . LYS M 104 ? 0.45856 0.57274 0.62145 0.03689  0.00764  -0.05844 103 LYS M O     
10859 C CB    . LYS M 104 ? 0.46619 0.58398 0.60843 0.02225  0.00556  -0.07379 103 LYS M CB    
10860 C CG    . LYS M 104 ? 0.47185 0.58215 0.59428 0.02473  0.00230  -0.06818 103 LYS M CG    
10861 C CD    . LYS M 104 ? 0.50819 0.60800 0.60460 0.01945  -0.00057 -0.07231 103 LYS M CD    
10862 C CE    . LYS M 104 ? 0.53234 0.61684 0.59864 0.02061  -0.00824 -0.06676 103 LYS M CE    
10863 N NZ    . LYS M 104 ? 0.53993 0.60152 0.56813 0.01433  -0.01112 -0.07251 103 LYS M NZ    
10864 N N     . ILE M 105 ? 0.45693 0.55095 0.60587 0.02842  0.01373  -0.07035 104 ILE M N     
10865 C CA    . ILE M 105 ? 0.45581 0.53570 0.60637 0.02957  0.01059  -0.06544 104 ILE M CA    
10866 C C     . ILE M 105 ? 0.47168 0.54849 0.63122 0.03551  0.01446  -0.06418 104 ILE M C     
10867 O O     . ILE M 105 ? 0.48764 0.56527 0.65807 0.03965  0.01145  -0.05644 104 ILE M O     
10868 C CB    . ILE M 105 ? 0.49801 0.55247 0.63285 0.02139  0.00498  -0.06890 104 ILE M CB    
10869 C CG1   . ILE M 105 ? 0.47899 0.53791 0.61610 0.01648  0.00103  -0.06623 104 ILE M CG1   
10870 C CG2   . ILE M 105 ? 0.40770 0.44140 0.54504 0.01968  -0.00472 -0.06312 104 ILE M CG2   
10871 C CD1   . ILE M 105 ? 0.44054 0.47312 0.56343 0.00654  -0.01044 -0.06688 104 ILE M CD1   
10872 N N     . ALA M 106 ? 0.45613 0.52694 0.61452 0.03686  0.02473  -0.07037 105 ALA M N     
10873 C CA    . ALA M 106 ? 0.47294 0.53869 0.64576 0.04438  0.03404  -0.06801 105 ALA M CA    
10874 C C     . ALA M 106 ? 0.47034 0.56445 0.67298 0.05072  0.02749  -0.05686 105 ALA M C     
10875 O O     . ALA M 106 ? 0.47458 0.56513 0.68828 0.05628  0.02776  -0.05085 105 ALA M O     
10876 C CB    . ALA M 106 ? 0.46415 0.52071 0.64075 0.04699  0.05364  -0.07308 105 ALA M CB    
10877 N N     . SER M 107 ? 0.44394 0.56067 0.65465 0.04879  0.01923  -0.05350 106 SER M N     
10878 C CA    . SER M 107 ? 0.45087 0.58431 0.67579 0.05213  0.00719  -0.04193 106 SER M CA    
10879 C C     . SER M 107 ? 0.46242 0.58805 0.66908 0.05380  0.00312  -0.03653 106 SER M C     
10880 O O     . SER M 107 ? 0.48419 0.61262 0.70031 0.05914  -0.00092 -0.02617 106 SER M O     
10881 C CB    . SER M 107 ? 0.45502 0.60129 0.67862 0.04624  -0.00562 -0.04059 106 SER M CB    
10882 O OG    . SER M 107 ? 0.47026 0.61942 0.68712 0.04626  -0.02282 -0.02979 106 SER M OG    
10883 N N     . LYS M 108 ? 0.44296 0.55835 0.62930 0.04981  0.00578  -0.04085 107 LYS M N     
10884 C CA    . LYS M 108 ? 0.47939 0.58748 0.66023 0.05261  0.00750  -0.03207 107 LYS M CA    
10885 C C     . LYS M 108 ? 0.47229 0.57239 0.67104 0.05553  0.00900  -0.02777 107 LYS M C     
10886 O O     . LYS M 108 ? 0.43538 0.53301 0.64088 0.05964  0.01080  -0.01662 107 LYS M O     
10887 C CB    . LYS M 108 ? 0.44833 0.54873 0.61751 0.04852  0.01240  -0.03384 107 LYS M CB    
10888 C CG    . LYS M 108 ? 0.50316 0.60218 0.64612 0.04668  0.01334  -0.03647 107 LYS M CG    
10889 C CD    . LYS M 108 ? 0.48655 0.57838 0.62427 0.04271  0.02068  -0.04039 107 LYS M CD    
10890 C CE    . LYS M 108 ? 0.48443 0.56373 0.62424 0.04786  0.03560  -0.02873 107 LYS M CE    
10891 N NZ    . LYS M 108 ? 0.57147 0.63356 0.67230 0.05209  0.04417  -0.02551 107 LYS M NZ    
10892 N N     . LEU M 109 ? 0.44569 0.53575 0.64791 0.05347  0.00992  -0.03605 108 LEU M N     
10893 C CA    . LEU M 109 ? 0.48009 0.55181 0.68965 0.05458  0.00971  -0.03458 108 LEU M CA    
10894 C C     . LEU M 109 ? 0.50693 0.58321 0.73355 0.06305  0.01496  -0.03040 108 LEU M C     
10895 O O     . LEU M 109 ? 0.47672 0.53672 0.71006 0.06518  0.01558  -0.02761 108 LEU M O     
10896 C CB    . LEU M 109 ? 0.48079 0.52282 0.66873 0.04706  0.00901  -0.04646 108 LEU M CB    
10897 C CG    . LEU M 109 ? 0.48514 0.51760 0.66541 0.03740  -0.00271 -0.04547 108 LEU M CG    
10898 C CD1   . LEU M 109 ? 0.48483 0.47870 0.63204 0.02784  -0.00897 -0.05591 108 LEU M CD1   
10899 C CD2   . LEU M 109 ? 0.44125 0.47509 0.64766 0.03705  -0.01109 -0.03107 108 LEU M CD2   
10900 N N     . THR M 110 ? 0.48078 0.57755 0.71952 0.06716  0.01652  -0.02799 109 THR M N     
10901 C CA    . THR M 110 ? 0.47667 0.57959 0.74406 0.07533  0.02099  -0.02081 109 THR M CA    
10902 C C     . THR M 110 ? 0.46326 0.58981 0.74631 0.07829  0.00816  -0.00651 109 THR M C     
10903 O O     . THR M 110 ? 0.46427 0.59381 0.76742 0.08464  0.00567  0.00533  109 THR M O     
10904 C CB    . THR M 110 ? 0.46108 0.55837 0.74064 0.07730  0.03619  -0.02820 109 THR M CB    
10905 O OG1   . THR M 110 ? 0.42465 0.54056 0.70664 0.07265  0.03162  -0.02995 109 THR M OG1   
10906 C CG2   . THR M 110 ? 0.49061 0.54877 0.73736 0.07373  0.04841  -0.04226 109 THR M CG2   
10907 N N     . ARG M 111 ? 0.45559 0.59333 0.72543 0.07277  -0.00239 -0.00678 110 ARG M N     
10908 C CA    . ARG M 111 ? 0.49723 0.64471 0.76643 0.07224  -0.02106 0.00671  110 ARG M CA    
10909 C C     . ARG M 111 ? 0.52023 0.65258 0.75000 0.07229  -0.02282 0.01173  110 ARG M C     
10910 O O     . ARG M 111 ? 0.51319 0.63529 0.70471 0.06747  -0.02818 0.01073  110 ARG M O     
10911 C CB    . ARG M 111 ? 0.46396 0.62091 0.73221 0.06459  -0.03401 0.00451  110 ARG M CB    
10912 C CG    . ARG M 111 ? 0.43888 0.61144 0.75771 0.06611  -0.02689 0.00404  110 ARG M CG    
10913 C CD    . ARG M 111 ? 0.47236 0.65401 0.79474 0.05718  -0.03760 0.00106  110 ARG M CD    
10914 N NE    . ARG M 111 ? 0.50980 0.69562 0.83205 0.05041  -0.06997 0.01497  110 ARG M NE    
10915 C CZ    . ARG M 111 ? 0.55656 0.72478 0.82332 0.04167  -0.08710 0.01155  110 ARG M CZ    
10916 N NH1   . ARG M 111 ? 0.50024 0.65325 0.72068 0.04001  -0.07204 -0.00388 110 ARG M NH1   
10917 N NH2   . ARG M 111 ? 0.53393 0.69400 0.78920 0.03408  -0.12047 0.02506  110 ARG M NH2   
10918 N N     . THR M 112 ? 0.50208 0.62853 0.74212 0.07851  -0.01477 0.01800  111 THR M N     
10919 C CA    . THR M 112 ? 0.51181 0.62344 0.72857 0.08081  -0.00833 0.02563  111 THR M CA    
10920 C C     . THR M 112 ? 0.56011 0.66177 0.75085 0.08292  -0.01878 0.04111  111 THR M C     
10921 O O     . THR M 112 ? 0.53997 0.62447 0.70954 0.08671  -0.00837 0.05042  111 THR M O     
10922 C CB    . THR M 112 ? 0.49476 0.60272 0.73925 0.08520  0.00137  0.02796  111 THR M CB    
10923 O OG1   . THR M 112 ? 0.45194 0.56714 0.72760 0.08983  -0.00197 0.03084  111 THR M OG1   
10924 C CG2   . THR M 112 ? 0.46993 0.57178 0.71842 0.07982  0.00799  0.01458  111 THR M CG2   
10925 N N     . TYR M 113 ? 0.56063 0.66898 0.75341 0.07991  -0.03980 0.04615  112 TYR M N     
10926 C CA    . TYR M 113 ? 0.59509 0.68670 0.75588 0.07874  -0.05917 0.06226  112 TYR M CA    
10927 C C     . TYR M 113 ? 0.66620 0.73567 0.76998 0.06903  -0.07481 0.05884  112 TYR M C     
10928 O O     . TYR M 113 ? 0.69796 0.74731 0.76902 0.06403  -0.10071 0.07152  112 TYR M O     
10929 C CB    . TYR M 113 ? 0.56404 0.67508 0.77520 0.08050  -0.07945 0.07569  112 TYR M CB    
10930 C CG    . TYR M 113 ? 0.59478 0.73328 0.85959 0.07823  -0.08215 0.06798  112 TYR M CG    
10931 C CD1   . TYR M 113 ? 0.64054 0.78260 0.90130 0.06838  -0.10395 0.06744  112 TYR M CD1   
10932 C CD2   . TYR M 113 ? 0.57072 0.72499 0.88675 0.08567  -0.06093 0.06176  112 TYR M CD2   
10933 C CE1   . TYR M 113 ? 0.62643 0.79355 0.94321 0.06716  -0.10173 0.06305  112 TYR M CE1   
10934 C CE2   . TYR M 113 ? 0.56938 0.74098 0.92954 0.08527  -0.05541 0.05585  112 TYR M CE2   
10935 C CZ    . TYR M 113 ? 0.59766 0.77885 0.96318 0.07661  -0.07445 0.05762  112 TYR M CZ    
10936 O OH    . TYR M 113 ? 0.54533 0.74372 0.96131 0.07704  -0.06473 0.05451  112 TYR M OH    
10937 N N     . THR M 114 ? 0.66861 0.73635 0.75669 0.06508  -0.06256 0.04269  113 THR M N     
10938 C CA    . THR M 114 ? 0.71668 0.75887 0.74917 0.05535  -0.07624 0.03747  113 THR M CA    
10939 C C     . THR M 114 ? 0.72587 0.75873 0.73665 0.05570  -0.04970 0.02248  113 THR M C     
10940 O O     . THR M 114 ? 0.68314 0.73961 0.73644 0.05977  -0.03118 0.01482  113 THR M O     
10941 C CB    . THR M 114 ? 0.68541 0.74846 0.75115 0.04582  -0.10588 0.03655  113 THR M CB    
10942 O OG1   . THR M 114 ? 0.73145 0.76255 0.73707 0.03431  -0.12319 0.03161  113 THR M OG1   
10943 C CG2   . THR M 114 ? 0.59836 0.69804 0.72512 0.04801  -0.08962 0.02387  113 THR M CG2   
10944 N N     . ASP M 115 ? 0.78268 0.77484 0.72361 0.05082  -0.04913 0.01945  114 ASP M N     
10945 C CA    . ASP M 115 ? 0.79263 0.77297 0.71423 0.05057  -0.02555 0.00659  114 ASP M CA    
10946 C C     . ASP M 115 ? 0.78777 0.77453 0.70822 0.03937  -0.04435 -0.00592 114 ASP M C     
10947 O O     . ASP M 115 ? 0.79966 0.77178 0.69773 0.03771  -0.02849 -0.01656 114 ASP M O     
10948 C CB    . ASP M 115 ? 0.85980 0.78336 0.70435 0.05475  -0.00202 0.01092  114 ASP M CB    
10949 C CG    . ASP M 115 ? 1.03867 0.90815 0.79487 0.04470  -0.02593 0.01118  114 ASP M CG    
10950 O OD1   . ASP M 115 ? 1.06270 0.94058 0.82410 0.03554  -0.06666 0.01647  114 ASP M OD1   
10951 O OD2   . ASP M 115 ? 1.10529 0.91763 0.78480 0.04562  -0.00427 0.00786  114 ASP M OD2   
10952 N N     . ARG M 116 ? 0.75217 0.76167 0.70490 0.03208  -0.07634 -0.00273 115 ARG M N     
10953 C CA    . ARG M 116 ? 0.74686 0.76525 0.71039 0.02077  -0.09579 -0.01114 115 ARG M CA    
10954 C C     . ARG M 116 ? 0.64581 0.71344 0.68874 0.02375  -0.08693 -0.01619 115 ARG M C     
10955 O O     . ARG M 116 ? 0.59285 0.68829 0.69040 0.02637  -0.09612 -0.00722 115 ARG M O     
10956 C CB    . ARG M 116 ? 0.76826 0.77227 0.71718 0.00874  -0.13956 -0.00016 115 ARG M CB    
10957 C CG    . ARG M 116 ? 0.87481 0.81273 0.72171 0.00029  -0.15228 -0.00102 115 ARG M CG    
10958 C CD    . ARG M 116 ? 0.93690 0.84950 0.75696 -0.00963 -0.19725 0.01620  115 ARG M CD    
10959 N NE    . ARG M 116 ? 1.13022 0.96598 0.83717 -0.02144 -0.21415 0.01290  115 ARG M NE    
10960 C CZ    . ARG M 116 ? 1.24376 1.02046 0.86710 -0.02431 -0.22905 0.02400  115 ARG M CZ    
10961 N NH1   . ARG M 116 ? 1.21793 1.00970 0.86579 -0.01638 -0.23183 0.04080  115 ARG M NH1   
10962 N NH2   . ARG M 116 ? 1.27273 0.96672 0.77870 -0.03568 -0.24080 0.01818  115 ARG M NH2   
10963 N N     . HIS M 117 ? 0.60869 0.68100 0.65409 0.02342  -0.06776 -0.02961 116 HIS M N     
10964 C CA    . HIS M 117 ? 0.53709 0.64185 0.63792 0.02552  -0.05586 -0.03592 116 HIS M CA    
10965 C C     . HIS M 117 ? 0.51939 0.62859 0.62564 0.01648  -0.06095 -0.04506 116 HIS M C     
10966 O O     . HIS M 117 ? 0.52624 0.65090 0.66035 0.01765  -0.04604 -0.05222 116 HIS M O     
10967 C CB    . HIS M 117 ? 0.53455 0.63894 0.63755 0.03331  -0.02959 -0.04042 116 HIS M CB    
10968 C CG    . HIS M 117 ? 0.55505 0.65408 0.65672 0.04151  -0.02393 -0.03025 116 HIS M CG    
10969 N ND1   . HIS M 117 ? 0.51241 0.62807 0.65271 0.04692  -0.02398 -0.02459 116 HIS M ND1   
10970 C CD2   . HIS M 117 ? 0.58714 0.66235 0.65321 0.04569  -0.01548 -0.02357 116 HIS M CD2   
10971 C CE1   . HIS M 117 ? 0.52044 0.62634 0.65181 0.05311  -0.01933 -0.01504 116 HIS M CE1   
10972 N NE2   . HIS M 117 ? 0.59679 0.67866 0.68421 0.05273  -0.01308 -0.01349 116 HIS M NE2   
10973 N N     . GLY M 118 ? 0.56387 0.65391 0.63881 0.00643  -0.08311 -0.04454 117 GLY M N     
10974 C CA    . GLY M 118 ? 0.57137 0.66643 0.65853 -0.00339 -0.09120 -0.05133 117 GLY M CA    
10975 C C     . GLY M 118 ? 0.53785 0.66893 0.69955 -0.00466 -0.09803 -0.04390 117 GLY M C     
10976 O O     . GLY M 118 ? 0.50624 0.65341 0.70664 -0.00072 -0.10666 -0.03095 117 GLY M O     
10977 N N     . LEU M 119 ? 0.51120 0.65319 0.69635 -0.00910 -0.09008 -0.05068 118 LEU M N     
10978 C CA    . LEU M 119 ? 0.49054 0.66254 0.74916 -0.00842 -0.08625 -0.04255 118 LEU M CA    
10979 C C     . LEU M 119 ? 0.52599 0.70854 0.82772 -0.01652 -0.12121 -0.02451 118 LEU M C     
10980 O O     . LEU M 119 ? 0.47682 0.68456 0.84773 -0.01102 -0.11795 -0.01012 118 LEU M O     
10981 C CB    . LEU M 119 ? 0.46592 0.64119 0.73448 -0.01306 -0.07207 -0.05155 118 LEU M CB    
10982 C CG    . LEU M 119 ? 0.47700 0.67757 0.82181 -0.01264 -0.06252 -0.04146 118 LEU M CG    
10983 C CD1   . LEU M 119 ? 0.47949 0.68864 0.85271 0.00164  -0.03345 -0.03759 118 LEU M CD1   
10984 C CD2   . LEU M 119 ? 0.47495 0.67432 0.82391 -0.01769 -0.04768 -0.04923 118 LEU M CD2   
10985 N N     . LYS M 120 ? 0.54843 0.70642 0.80863 -0.03004 -0.15581 -0.02362 119 LYS M N     
10986 C CA    . LYS M 120 ? 0.54155 0.70201 0.83672 -0.04174 -0.20002 -0.00415 119 LYS M CA    
10987 C C     . LYS M 120 ? 0.56502 0.73019 0.87214 -0.03446 -0.20993 0.01069  119 LYS M C     
10988 O O     . LYS M 120 ? 0.55297 0.74416 0.93877 -0.03537 -0.22774 0.03194  119 LYS M O     
10989 C CB    . LYS M 120 ? 0.65154 0.76752 0.87498 -0.05956 -0.23765 -0.00869 119 LYS M CB    
10990 C CG    . LYS M 120 ? 0.64650 0.75960 0.90761 -0.07719 -0.29381 0.01283  119 LYS M CG    
10991 C CD    . LYS M 120 ? 0.71273 0.76408 0.87923 -0.09670 -0.33471 0.00668  119 LYS M CD    
10992 C CE    . LYS M 120 ? 0.71043 0.73186 0.85118 -0.10822 -0.38747 0.02592  119 LYS M CE    
10993 N NZ    . LYS M 120 ? 0.72654 0.76807 0.95583 -0.12489 -0.43605 0.05094  119 LYS M NZ    
10994 N N     . GLU M 121 ? 0.58727 0.72783 0.82408 -0.02673 -0.19733 0.00224  120 GLU M N     
10995 C CA    . GLU M 121 ? 0.61159 0.75517 0.85765 -0.01918 -0.20433 0.01644  120 GLU M CA    
10996 C C     . GLU M 121 ? 0.56742 0.75178 0.89678 -0.00477 -0.17536 0.02302  120 GLU M C     
10997 O O     . GLU M 121 ? 0.58334 0.78589 0.97206 -0.00215 -0.18978 0.04308  120 GLU M O     
10998 C CB    . GLU M 121 ? 0.64387 0.75265 0.80297 -0.01245 -0.18895 0.00667  120 GLU M CB    
10999 C CG    . GLU M 121 ? 0.76727 0.82387 0.84155 -0.02439 -0.22216 0.01003  120 GLU M CG    
11000 C CD    . GLU M 121 ? 0.82890 0.87276 0.89034 -0.02195 -0.24190 0.02786  120 GLU M CD    
11001 O OE1   . GLU M 121 ? 0.83138 0.90076 0.92978 -0.00741 -0.21757 0.03212  120 GLU M OE1   
11002 O OE2   . GLU M 121 ? 0.92675 0.93025 0.93732 -0.03572 -0.28409 0.03813  120 GLU M OE2   
11003 N N     . ILE M 122 ? 0.54934 0.74254 0.88136 0.00419  -0.13483 0.00723  121 ILE M N     
11004 C CA    . ILE M 122 ? 0.52879 0.74363 0.91649 0.01799  -0.10257 0.00988  121 ILE M CA    
11005 C C     . ILE M 122 ? 0.49107 0.73376 0.97225 0.01756  -0.10421 0.02669  121 ILE M C     
11006 O O     . ILE M 122 ? 0.45903 0.71717 1.00018 0.02752  -0.09323 0.04092  121 ILE M O     
11007 C CB    . ILE M 122 ? 0.51577 0.72147 0.87110 0.02397  -0.06544 -0.01050 121 ILE M CB    
11008 C CG1   . ILE M 122 ? 0.53455 0.71878 0.82472 0.02769  -0.05996 -0.01995 121 ILE M CG1   
11009 C CG2   . ILE M 122 ? 0.50480 0.71976 0.90774 0.03514  -0.03189 -0.00946 121 ILE M CG2   
11010 C CD1   . ILE M 122 ? 0.49599 0.66854 0.75411 0.02896  -0.03568 -0.03678 121 ILE M CD1   
11011 N N     . CYS M 123 ? 0.48360 0.73222 0.98479 0.00667  -0.11529 0.02705  122 CYS M N     
11012 C CA    . CYS M 123 ? 0.45531 0.73200 1.05865 0.00570  -0.11658 0.04748  122 CYS M CA    
11013 C C     . CYS M 123 ? 0.46710 0.75670 1.12532 0.00062  -0.15838 0.07488  122 CYS M C     
11014 O O     . CYS M 123 ? 0.44576 0.75595 1.19045 0.00867  -0.14606 0.09536  122 CYS M O     
11015 C CB    . CYS M 123 ? 0.46685 0.74579 1.08095 -0.00728 -0.12567 0.04421  122 CYS M CB    
11016 S SG    . CYS M 123 ? 0.45838 0.72901 1.04438 0.00075  -0.07051 0.02114  122 CYS M SG    
11017 N N     . GLY M 124 ? 0.48637 0.75330 1.08243 -0.01247 -0.20456 0.07581  123 GLY M N     
11018 C CA    . GLY M 124 ? 0.49959 0.77071 1.13691 -0.02045 -0.25284 0.10351  123 GLY M CA    
11019 C C     . GLY M 124 ? 0.45246 0.73619 1.12455 -0.00448 -0.23676 0.11584  123 GLY M C     
11020 O O     . GLY M 124 ? 0.51540 0.80406 1.24743 -0.00388 -0.24041 0.13867  123 GLY M O     
11021 N N     . GLU M 125 ? 0.50779 0.77512 1.11006 0.00777  -0.20465 0.09632  124 GLU M N     
11022 C CA    . GLU M 125 ? 0.47653 0.74911 1.09914 0.02168  -0.19213 0.10636  124 GLU M CA    
11023 C C     . GLU M 125 ? 0.44459 0.73971 1.14380 0.03922  -0.14162 0.10789  124 GLU M C     
11024 O O     . GLU M 125 ? 0.46927 0.76932 1.21774 0.04712  -0.13382 0.12526  124 GLU M O     
11025 C CB    . GLU M 125 ? 0.50851 0.75071 1.02782 0.02606  -0.18122 0.08740  124 GLU M CB    
11026 C CG    . GLU M 125 ? 0.53012 0.77517 1.06388 0.04154  -0.15970 0.09278  124 GLU M CG    
11027 C CD    . GLU M 125 ? 0.62623 0.84435 1.07079 0.04621  -0.14177 0.07392  124 GLU M CD    
11028 O OE1   . GLU M 125 ? 0.63448 0.82586 1.00523 0.03766  -0.16411 0.07147  124 GLU M OE1   
11029 O OE2   . GLU M 125 ? 0.62195 0.84091 1.07029 0.05809  -0.10482 0.06293  124 GLU M OE2   
11030 N N     . LEU M 126 ? 0.43510 0.72657 1.11888 0.04373  -0.10166 0.08748  125 LEU M N     
11031 C CA    . LEU M 126 ? 0.42667 0.72104 1.15467 0.06049  -0.04889 0.08514  125 LEU M CA    
11032 C C     . LEU M 126 ? 0.42941 0.72695 1.22399 0.05918  -0.03169 0.10108  125 LEU M C     
11033 O O     . LEU M 126 ? 0.43927 0.72520 1.26450 0.07066  0.00654  0.10741  125 LEU M O     
11034 C CB    . LEU M 126 ? 0.43439 0.70279 1.08452 0.06363  -0.01293 0.05491  125 LEU M CB    
11035 C CG    . LEU M 126 ? 0.46852 0.71194 1.05058 0.07101  0.00150  0.03936  125 LEU M CG    
11036 C CD1   . LEU M 126 ? 0.45609 0.69672 0.99232 0.06475  -0.03569 0.04223  125 LEU M CD1   
11037 C CD2   . LEU M 126 ? 0.46040 0.67784 0.97431 0.07007  0.02684  0.01387  125 LEU M CD2   
11038 N N     . LEU M 127 ? 0.41305 0.72028 1.22887 0.04501  -0.05835 0.10865  126 LEU M N     
11039 C CA    . LEU M 127 ? 0.40881 0.71672 1.29093 0.04382  -0.04003 0.12489  126 LEU M CA    
11040 C C     . LEU M 127 ? 0.42094 0.73712 1.35367 0.02813  -0.08927 0.15155  126 LEU M C     
11041 O O     . LEU M 127 ? 0.39444 0.71110 1.39664 0.02701  -0.07724 0.17082  126 LEU M O     
11042 C CB    . LEU M 127 ? 0.43409 0.73893 1.29976 0.04231  -0.01415 0.10841  126 LEU M CB    
11043 C CG    . LEU M 127 ? 0.44885 0.73939 1.24917 0.05267  0.02429  0.07952  126 LEU M CG    
11044 C CD1   . LEU M 127 ? 0.41482 0.70602 1.19126 0.04485  0.02921  0.06426  126 LEU M CD1   
11045 C CD2   . LEU M 127 ? 0.44986 0.71402 1.25357 0.06921  0.08076  0.07835  126 LEU M CD2   
11046 N N     . ASN M 128 ? 0.59433 0.70142 1.17579 0.13194  -0.11256 0.04374  127 ASN M N     
11047 C CA    . ASN M 128 ? 0.63474 0.75613 1.18657 0.13042  -0.11992 0.05943  127 ASN M CA    
11048 C C     . ASN M 128 ? 0.63695 0.79666 1.16409 0.12236  -0.10946 0.04195  127 ASN M C     
11049 O O     . ASN M 128 ? 0.67906 0.86254 1.20241 0.12629  -0.12086 0.04133  127 ASN M O     
11050 C CB    . ASN M 128 ? 0.66254 0.78600 1.24625 0.14978  -0.14564 0.06197  127 ASN M CB    
11051 C CG    . ASN M 128 ? 0.78711 0.86784 1.39034 0.15596  -0.15832 0.08605  127 ASN M CG    
11052 O OD1   . ASN M 128 ? 0.87570 0.93186 1.44818 0.14911  -0.16020 0.11893  127 ASN M OD1   
11053 N ND2   . ASN M 128 ? 0.76714 0.83607 1.41982 0.16902  -0.16646 0.07029  127 ASN M ND2   
11054 N N     . VAL M 129 ? 0.60872 0.77384 1.12335 0.11110  -0.08976 0.02782  128 VAL M N     
11055 C CA    . VAL M 129 ? 0.57809 0.77306 1.06624 0.10009  -0.07805 0.01541  128 VAL M CA    
11056 C C     . VAL M 129 ? 0.64036 0.81990 1.08084 0.08315  -0.06801 0.03469  128 VAL M C     
11057 O O     . VAL M 129 ? 0.65555 0.80818 1.08814 0.07636  -0.05688 0.04558  128 VAL M O     
11058 C CB    . VAL M 129 ? 0.59776 0.80538 1.09643 0.09943  -0.06368 -0.01112 128 VAL M CB    
11059 C CG1   . VAL M 129 ? 0.62109 0.84696 1.08578 0.08306  -0.04865 -0.01677 128 VAL M CG1   
11060 C CG2   . VAL M 129 ? 0.55596 0.78661 1.09255 0.11793  -0.07017 -0.03330 128 VAL M CG2   
11061 N N     . ASN M 130 ? 0.68727 0.88369 1.09888 0.07721  -0.07247 0.03821  129 ASN M N     
11062 C CA    . ASN M 130 ? 0.71013 0.89296 1.07091 0.06380  -0.06411 0.05265  129 ASN M CA    
11063 C C     . ASN M 130 ? 0.70322 0.90062 1.04986 0.05045  -0.04707 0.03521  129 ASN M C     
11064 O O     . ASN M 130 ? 0.68432 0.91104 1.04124 0.04864  -0.04929 0.01832  129 ASN M O     
11065 C CB    . ASN M 130 ? 0.76080 0.94844 1.09451 0.06610  -0.08308 0.06408  129 ASN M CB    
11066 C CG    . ASN M 130 ? 0.85032 1.01674 1.12379 0.05669  -0.07598 0.08019  129 ASN M CG    
11067 O OD1   . ASN M 130 ? 0.85818 1.02772 1.10886 0.04472  -0.06015 0.07123  129 ASN M OD1   
11068 N ND2   . ASN M 130 ? 0.89784 1.04093 1.14282 0.06356  -0.08769 0.10411  129 ASN M ND2   
11069 N N     . ILE M 131 ? 0.75996 0.93706 1.08755 0.04128  -0.02967 0.04031  130 ILE M N     
11070 C CA    . ILE M 131 ? 0.74547 0.93035 1.05815 0.02908  -0.01474 0.02590  130 ILE M CA    
11071 C C     . ILE M 131 ? 0.76516 0.94107 1.02863 0.01987  -0.01029 0.03634  130 ILE M C     
11072 O O     . ILE M 131 ? 0.80185 0.95460 1.04234 0.02097  -0.00566 0.05626  130 ILE M O     
11073 C CB    . ILE M 131 ? 0.77017 0.93931 1.10254 0.02718  -0.00089 0.02065  130 ILE M CB    
11074 C CG1   . ILE M 131 ? 0.70542 0.88774 1.07506 0.03593  -0.00559 0.00020  130 ILE M CG1   
11075 C CG2   . ILE M 131 ? 0.74950 0.91410 1.05702 0.01415  0.01505  0.01562  130 ILE M CG2   
11076 C CD1   . ILE M 131 ? 0.63986 0.85185 1.00475 0.03331  -0.00495 -0.01754 130 ILE M CD1   
11077 N N     . SER M 132 ? 0.77197 0.96517 1.01839 0.01174  -0.01196 0.02358  131 SER M N     
11078 C CA    . SER M 132 ? 0.83713 1.02102 1.03558 0.00449  -0.01068 0.02829  131 SER M CA    
11079 C C     . SER M 132 ? 0.81551 0.99168 1.00298 -0.00565 0.00872  0.01962  131 SER M C     
11080 O O     . SER M 132 ? 0.76118 0.95169 0.96640 -0.01164 0.01163  0.00333  131 SER M O     
11081 C CB    . SER M 132 ? 0.81918 1.02390 1.01001 0.00167  -0.02938 0.01935  131 SER M CB    
11082 O OG    . SER M 132 ? 0.86436 1.05949 1.01158 -0.00646 -0.02820 0.01644  131 SER M OG    
11083 N N     . LYS M 133 ? 0.84945 1.00307 1.00782 -0.00676 0.02262  0.03138  132 LYS M N     
11084 C CA    . LYS M 133 ? 0.86498 1.01039 1.01621 -0.01464 0.04109  0.02394  132 LYS M CA    
11085 C C     . LYS M 133 ? 0.88525 1.02872 0.99303 -0.02055 0.04023  0.01593  132 LYS M C     
11086 O O     . LYS M 133 ? 0.88492 1.01610 0.97613 -0.02388 0.05650  0.01410  132 LYS M O     
11087 C CB    . LYS M 133 ? 0.85343 0.97823 1.00822 -0.01216 0.06042  0.04055  132 LYS M CB    
11088 C CG    . LYS M 133 ? 0.82258 0.94441 1.02760 -0.00779 0.06072  0.04603  132 LYS M CG    
11089 C CD    . LYS M 133 ? 0.78042 0.90292 1.02046 -0.01265 0.06886  0.03089  132 LYS M CD    
11090 C CE    . LYS M 133 ? 0.72264 0.85396 1.00276 -0.00726 0.05523  0.01906  132 LYS M CE    
11091 N NZ    . LYS M 133 ? 0.65282 0.78905 0.94880 -0.01092 0.05586  -0.00198 132 LYS M NZ    
11092 N N     . GLN M 134 ? 0.91938 1.07462 1.01287 -0.02139 0.02033  0.00985  133 GLN M N     
11093 C CA    . GLN M 134 ? 0.97854 1.12737 1.02950 -0.02559 0.01467  0.00172  133 GLN M CA    
11094 C C     . GLN M 134 ? 0.92065 1.07443 0.98183 -0.03666 0.01995  -0.01623 133 GLN M C     
11095 O O     . GLN M 134 ? 0.93966 1.08049 0.96848 -0.03952 0.02325  -0.02359 133 GLN M O     
11096 C CB    . GLN M 134 ? 0.99313 1.15207 1.03304 -0.02342 -0.01282 0.00032  133 GLN M CB    
11097 C CG    . GLN M 134 ? 1.04232 1.19002 1.03515 -0.02557 -0.02474 -0.00888 133 GLN M CG    
11098 C CD    . GLN M 134 ? 1.08510 1.25235 1.09674 -0.03233 -0.05180 -0.02143 133 GLN M CD    
11099 O OE1   . GLN M 134 ? 1.08437 1.26952 1.12442 -0.02909 -0.06828 -0.01703 133 GLN M OE1   
11100 N NE2   . GLN M 134 ? 1.10454 1.26885 1.10589 -0.04183 -0.05687 -0.03699 133 GLN M NE2   
11101 N N     . GLN M 135 ? 0.85617 1.02646 0.95899 -0.04161 0.02052  -0.02344 134 GLN M N     
11102 C CA    . GLN M 135 ? 0.83474 1.00738 0.94678 -0.05170 0.02509  -0.03740 134 GLN M CA    
11103 C C     . GLN M 135 ? 0.80444 0.96381 0.92678 -0.05130 0.04380  -0.03859 134 GLN M C     
11104 O O     . GLN M 135 ? 0.75827 0.91460 0.88431 -0.05839 0.04692  -0.04931 134 GLN M O     
11105 C CB    . GLN M 135 ? 0.76476 0.96180 0.91105 -0.05656 0.01708  -0.04354 134 GLN M CB    
11106 C CG    . GLN M 135 ? 0.75931 0.97504 0.91030 -0.05799 -0.00224 -0.04311 134 GLN M CG    
11107 C CD    . GLN M 135 ? 0.80340 1.01126 0.92700 -0.06597 -0.01487 -0.04983 134 GLN M CD    
11108 O OE1   . GLN M 135 ? 0.89643 1.10075 0.99893 -0.06185 -0.03090 -0.04725 134 GLN M OE1   
11109 N NE2   . GLN M 135 ? 0.74680 0.94892 0.86919 -0.07646 -0.01024 -0.05917 134 GLN M NE2   
11110 N N     . GLN M 136 ? 0.81092 0.96165 0.94176 -0.04346 0.05447  -0.02707 135 GLN M N     
11111 C CA    . GLN M 136 ? 0.80821 0.94745 0.95855 -0.04307 0.07013  -0.02774 135 GLN M CA    
11112 C C     . GLN M 136 ? 0.80789 0.93496 0.93804 -0.04751 0.07958  -0.03555 135 GLN M C     
11113 O O     . GLN M 136 ? 0.74833 0.87080 0.89773 -0.05068 0.08467  -0.04443 135 GLN M O     
11114 C CB    . GLN M 136 ? 0.81643 0.94651 0.97757 -0.03541 0.08036  -0.01055 135 GLN M CB    
11115 C CG    . GLN M 136 ? 0.73645 0.85622 0.92963 -0.03527 0.09505  -0.00947 135 GLN M CG    
11116 C CD    . GLN M 136 ? 0.79654 0.90662 1.00263 -0.02973 0.10675  0.01144  135 GLN M CD    
11117 O OE1   . GLN M 136 ? 0.83603 0.94126 1.00944 -0.02618 0.11136  0.02632  135 GLN M OE1   
11118 N NE2   . GLN M 136 ? 0.69961 0.80478 0.95302 -0.02881 0.11012  0.01332  135 GLN M NE2   
11119 N N     . SER M 137 ? 0.83477 0.95490 0.92487 -0.04613 0.08017  -0.03364 136 SER M N     
11120 C CA    . SER M 137 ? 0.79119 0.89916 0.85686 -0.04807 0.08717  -0.04393 136 SER M CA    
11121 C C     . SER M 137 ? 0.80072 0.91220 0.84668 -0.05488 0.06730  -0.05681 136 SER M C     
11122 O O     . SER M 137 ? 0.86331 0.97285 0.87608 -0.05250 0.05609  -0.05627 136 SER M O     
11123 C CB    . SER M 137 ? 0.82118 0.91615 0.85256 -0.03932 0.10388  -0.03391 136 SER M CB    
11124 O OG    . SER M 137 ? 0.77126 0.86303 0.83175 -0.03597 0.12590  -0.02285 136 SER M OG    
11125 N N     . SER M 138 ? 0.73990 0.85535 0.80824 -0.06347 0.06142  -0.06754 137 SER M N     
11126 C CA    . SER M 138 ? 0.72375 0.84086 0.78347 -0.07274 0.04472  -0.07860 137 SER M CA    
11127 C C     . SER M 138 ? 0.65726 0.76682 0.73425 -0.07937 0.04760  -0.08800 137 SER M C     
11128 O O     . SER M 138 ? 0.66086 0.76580 0.75677 -0.07585 0.05969  -0.08693 137 SER M O     
11129 C CB    . SER M 138 ? 0.70800 0.84643 0.78369 -0.07739 0.02952  -0.07449 137 SER M CB    
11130 O OG    . SER M 138 ? 0.66267 0.81417 0.77175 -0.07738 0.03507  -0.07031 137 SER M OG    
11131 N N     . ASP M 139 ? 0.63934 0.74599 0.71209 -0.08910 0.03426  -0.09667 138 ASP M N     
11132 C CA    . ASP M 139 ? 0.60889 0.70463 0.69428 -0.09547 0.03435  -0.10380 138 ASP M CA    
11133 C C     . ASP M 139 ? 0.58391 0.69351 0.69505 -0.10005 0.03400  -0.09773 138 ASP M C     
11134 O O     . ASP M 139 ? 0.56219 0.68129 0.68009 -0.10989 0.02503  -0.09613 138 ASP M O     
11135 C CB    . ASP M 139 ? 0.60576 0.68929 0.67815 -0.10449 0.01974  -0.11382 138 ASP M CB    
11136 C CG    . ASP M 139 ? 0.61105 0.67953 0.69535 -0.11059 0.01841  -0.11916 138 ASP M CG    
11137 O OD1   . ASP M 139 ? 0.59379 0.65609 0.68890 -0.10412 0.02953  -0.11917 138 ASP M OD1   
11138 O OD2   . ASP M 139 ? 0.60959 0.67145 0.69516 -0.12186 0.00477  -0.12246 138 ASP M OD2   
11139 N N     . TRP M 140 ? 0.55164 0.66145 0.67796 -0.09238 0.04430  -0.09466 139 TRP M N     
11140 C CA    . TRP M 140 ? 0.51422 0.63321 0.65823 -0.09274 0.04409  -0.09171 139 TRP M CA    
11141 C C     . TRP M 140 ? 0.50788 0.61477 0.65078 -0.10005 0.03906  -0.09586 139 TRP M C     
11142 O O     . TRP M 140 ? 0.49881 0.61322 0.64690 -0.10115 0.03863  -0.09268 139 TRP M O     
11143 C CB    . TRP M 140 ? 0.52756 0.64475 0.68850 -0.08172 0.05205  -0.09008 139 TRP M CB    
11144 C CG    . TRP M 140 ? 0.52437 0.65556 0.68957 -0.07557 0.05509  -0.08218 139 TRP M CG    
11145 C CD1   . TRP M 140 ? 0.54824 0.67490 0.71209 -0.06922 0.06282  -0.07662 139 TRP M CD1   
11146 C CD2   . TRP M 140 ? 0.52299 0.67490 0.69467 -0.07470 0.05070  -0.07752 139 TRP M CD2   
11147 N NE1   . TRP M 140 ? 0.60412 0.74428 0.77103 -0.06458 0.06102  -0.06792 139 TRP M NE1   
11148 C CE2   . TRP M 140 ? 0.58346 0.74014 0.75753 -0.06733 0.05278  -0.06968 139 TRP M CE2   
11149 C CE3   . TRP M 140 ? 0.51922 0.68678 0.69631 -0.07884 0.04673  -0.07824 139 TRP M CE3   
11150 C CZ2   . TRP M 140 ? 0.56941 0.74505 0.75346 -0.06328 0.04773  -0.06442 139 TRP M CZ2   
11151 C CZ3   . TRP M 140 ? 0.54864 0.73864 0.73801 -0.07468 0.04493  -0.07363 139 TRP M CZ3   
11152 C CH2   . TRP M 140 ? 0.55246 0.74585 0.74636 -0.06663 0.04381  -0.06773 139 TRP M CH2   
11153 N N     . ALA M 141 ? 0.52584 0.61317 0.65977 -0.10393 0.03537  -0.10255 140 ALA M N     
11154 C CA    . ALA M 141 ? 0.51462 0.58535 0.64632 -0.11100 0.02812  -0.10521 140 ALA M CA    
11155 C C     . ALA M 141 ? 0.55176 0.62595 0.67768 -0.12501 0.01932  -0.10146 140 ALA M C     
11156 O O     . ALA M 141 ? 0.56522 0.62439 0.68906 -0.13253 0.01317  -0.10024 140 ALA M O     
11157 C CB    . ALA M 141 ? 0.51018 0.55694 0.64121 -0.10713 0.02709  -0.11524 140 ALA M CB    
11158 N N     . ALA M 142 ? 0.54628 0.63835 0.67226 -0.12894 0.01684  -0.09885 141 ALA M N     
11159 C CA    . ALA M 142 ? 0.55305 0.65031 0.68346 -0.14352 0.00649  -0.09530 141 ALA M CA    
11160 C C     . ALA M 142 ? 0.59199 0.69753 0.73261 -0.15154 0.01052  -0.08413 141 ALA M C     
11161 O O     . ALA M 142 ? 0.59520 0.71386 0.73842 -0.14410 0.02098  -0.07924 141 ALA M O     
11162 C CB    . ALA M 142 ? 0.54874 0.66874 0.68438 -0.14444 0.00163  -0.09354 141 ALA M CB    
11163 N N     . GLU M 143 ? 0.61364 0.70977 0.75873 -0.16621 0.00237  -0.07986 142 GLU M N     
11164 C CA    . GLU M 143 ? 0.64128 0.74352 0.79216 -0.17470 0.00908  -0.06577 142 GLU M CA    
11165 C C     . GLU M 143 ? 0.60862 0.74891 0.77722 -0.17534 0.01987  -0.05634 142 GLU M C     
11166 O O     . GLU M 143 ? 0.58905 0.74009 0.75346 -0.16964 0.03345  -0.04918 142 GLU M O     
11167 C CB    . GLU M 143 ? 0.71939 0.80421 0.87705 -0.19228 -0.00199 -0.06021 142 GLU M CB    
11168 C CG    . GLU M 143 ? 0.76314 0.84329 0.91758 -0.20000 0.00629  -0.04347 142 GLU M CG    
11169 C CD    . GLU M 143 ? 0.82346 0.89418 0.99537 -0.22091 -0.00289 -0.03259 142 GLU M CD    
11170 O OE1   . GLU M 143 ? 0.84600 0.93996 1.04674 -0.23231 -0.00602 -0.02889 142 GLU M OE1   
11171 O OE2   . GLU M 143 ? 0.89334 0.93220 1.05345 -0.22599 -0.00900 -0.02754 142 GLU M OE2   
11172 N N     . THR M 144 ? 0.55782 0.71820 0.74597 -0.18056 0.01277  -0.05758 143 THR M N     
11173 C CA    . THR M 144 ? 0.54774 0.74631 0.75894 -0.17848 0.02076  -0.05127 143 THR M CA    
11174 C C     . THR M 144 ? 0.55037 0.75587 0.75688 -0.16428 0.01648  -0.06081 143 THR M C     
11175 O O     . THR M 144 ? 0.57381 0.76882 0.77403 -0.16508 0.00195  -0.06876 143 THR M O     
11176 C CB    . THR M 144 ? 0.54960 0.76879 0.79559 -0.19604 0.01354  -0.04317 143 THR M CB    
11177 O OG1   . THR M 144 ? 0.59085 0.80032 0.84217 -0.21107 0.01825  -0.03100 143 THR M OG1   
11178 C CG2   . THR M 144 ? 0.49240 0.75456 0.76890 -0.19243 0.02374  -0.03655 143 THR M CG2   
11179 N N     . LEU M 145 ? 0.55280 0.77359 0.75998 -0.15051 0.02852  -0.05983 144 LEU M N     
11180 C CA    . LEU M 145 ? 0.56664 0.79500 0.77344 -0.13770 0.02502  -0.06486 144 LEU M CA    
11181 C C     . LEU M 145 ? 0.52997 0.78802 0.76412 -0.14145 0.01667  -0.06139 144 LEU M C     
11182 O O     . LEU M 145 ? 0.52333 0.80756 0.78560 -0.14859 0.02214  -0.05414 144 LEU M O     
11183 C CB    . LEU M 145 ? 0.56266 0.79494 0.76655 -0.12184 0.03757  -0.06556 144 LEU M CB    
11184 C CG    . LEU M 145 ? 0.53290 0.73562 0.71503 -0.11641 0.04168  -0.07058 144 LEU M CG    
11185 C CD1   . LEU M 145 ? 0.55176 0.75959 0.73510 -0.10301 0.05131  -0.07179 144 LEU M CD1   
11186 C CD2   . LEU M 145 ? 0.53067 0.71272 0.70039 -0.11144 0.03623  -0.07670 144 LEU M CD2   
11187 N N     . SER M 146 ? 0.53433 0.78833 0.76054 -0.13595 0.00354  -0.06598 145 SER M N     
11188 C CA    . SER M 146 ? 0.54245 0.82208 0.79352 -0.13652 -0.00921 -0.06385 145 SER M CA    
11189 C C     . SER M 146 ? 0.55209 0.85966 0.82624 -0.12450 0.00135  -0.05914 145 SER M C     
11190 O O     . SER M 146 ? 0.53499 0.83756 0.79986 -0.11385 0.01615  -0.05932 145 SER M O     
11191 C CB    . SER M 146 ? 0.54809 0.81070 0.77382 -0.13056 -0.02690 -0.06965 145 SER M CB    
11192 O OG    . SER M 146 ? 0.56937 0.82374 0.77575 -0.11443 -0.01878 -0.06827 145 SER M OG    
11193 N N     . ARG M 147 ? 0.55777 0.89440 0.86538 -0.12526 -0.00885 -0.05646 146 ARG M N     
11194 C CA    . ARG M 147 ? 0.54844 0.91256 0.88215 -0.11208 -0.00049 -0.05368 146 ARG M CA    
11195 C C     . ARG M 147 ? 0.54045 0.88808 0.85148 -0.09501 -0.00426 -0.05521 146 ARG M C     
11196 O O     . ARG M 147 ? 0.53952 0.88927 0.85295 -0.08231 0.00851  -0.05547 146 ARG M O     
11197 C CB    . ARG M 147 ? 0.50227 0.90329 0.88473 -0.11649 -0.01197 -0.05072 146 ARG M CB    
11198 C CG    . ARG M 147 ? 0.52192 0.95685 0.93965 -0.10484 0.00363  -0.04852 146 ARG M CG    
11199 C CD    . ARG M 147 ? 0.54724 1.02255 1.02190 -0.10645 -0.00765 -0.04611 146 ARG M CD    
11200 N NE    . ARG M 147 ? 0.54276 1.01094 1.01966 -0.11130 -0.03951 -0.04784 146 ARG M NE    
11201 C CZ    . ARG M 147 ? 0.53519 1.00461 1.01481 -0.09777 -0.05911 -0.04915 146 ARG M CZ    
11202 N NH1   . ARG M 147 ? 0.52325 0.99381 0.99921 -0.07910 -0.05065 -0.04878 146 ARG M NH1   
11203 N NH2   . ARG M 147 ? 0.55757 1.02347 1.04151 -0.10240 -0.09023 -0.05106 146 ARG M NH2   
11204 N N     . ALA M 148 ? 0.51995 0.84883 0.80720 -0.09403 -0.02182 -0.05592 147 ALA M N     
11205 C CA    . ALA M 148 ? 0.56113 0.87022 0.82272 -0.07949 -0.02223 -0.05349 147 ALA M CA    
11206 C C     . ALA M 148 ? 0.57833 0.86526 0.82003 -0.07568 -0.00321 -0.05484 147 ALA M C     
11207 O O     . ALA M 148 ? 0.58359 0.86423 0.82552 -0.06328 0.00298  -0.05193 147 ALA M O     
11208 C CB    . ALA M 148 ? 0.58477 0.87270 0.81214 -0.07955 -0.04044 -0.05349 147 ALA M CB    
11209 N N     . GLN M 149 ? 0.59823 0.87216 0.82683 -0.08624 0.00392  -0.05931 148 GLN M N     
11210 C CA    . GLN M 149 ? 0.58013 0.83297 0.79409 -0.08267 0.01829  -0.06180 148 GLN M CA    
11211 C C     . GLN M 149 ? 0.55446 0.82069 0.78884 -0.07564 0.02981  -0.06288 148 GLN M C     
11212 O O     . GLN M 149 ? 0.51006 0.76395 0.74271 -0.06504 0.03589  -0.06429 148 GLN M O     
11213 C CB    . GLN M 149 ? 0.55897 0.79364 0.75537 -0.09480 0.01952  -0.06665 148 GLN M CB    
11214 C CG    . GLN M 149 ? 0.59442 0.80345 0.76070 -0.09476 0.01477  -0.06953 148 GLN M CG    
11215 C CD    . GLN M 149 ? 0.56999 0.75949 0.72269 -0.10453 0.01515  -0.07633 148 GLN M CD    
11216 O OE1   . GLN M 149 ? 0.54859 0.74426 0.71161 -0.11633 0.01019  -0.07724 148 GLN M OE1   
11217 N NE2   . GLN M 149 ? 0.56705 0.73296 0.70008 -0.09959 0.02150  -0.08022 148 GLN M NE2   
11218 N N     . ILE M 150 ? 0.55447 0.84578 0.80926 -0.08083 0.03303  -0.06249 149 ILE M N     
11219 C CA    . ILE M 150 ? 0.53729 0.84197 0.80504 -0.07189 0.04579  -0.06490 149 ILE M CA    
11220 C C     . ILE M 150 ? 0.53291 0.84869 0.81911 -0.05525 0.04362  -0.06579 149 ILE M C     
11221 O O     . ILE M 150 ? 0.53461 0.84380 0.82107 -0.04249 0.04997  -0.07121 149 ILE M O     
11222 C CB    . ILE M 150 ? 0.53470 0.86649 0.82051 -0.08137 0.05373  -0.06163 149 ILE M CB    
11223 C CG1   . ILE M 150 ? 0.50769 0.82178 0.77411 -0.09726 0.05566  -0.05944 149 ILE M CG1   
11224 C CG2   . ILE M 150 ? 0.51751 0.86730 0.81376 -0.06854 0.06922  -0.06464 149 ILE M CG2   
11225 C CD1   . ILE M 150 ? 0.58396 0.92236 0.87287 -0.11215 0.06027  -0.05169 149 ILE M CD1   
11226 N N     . GLU M 151 ? 0.54063 0.86972 0.84193 -0.05416 0.03159  -0.06123 150 GLU M N     
11227 C CA    . GLU M 151 ? 0.53460 0.87283 0.85608 -0.03776 0.02775  -0.06108 150 GLU M CA    
11228 C C     . GLU M 151 ? 0.53053 0.83767 0.83473 -0.02940 0.02495  -0.05904 150 GLU M C     
11229 O O     . GLU M 151 ? 0.53046 0.83385 0.84738 -0.01567 0.02722  -0.06223 150 GLU M O     
11230 C CB    . GLU M 151 ? 0.51284 0.87480 0.85842 -0.03795 0.01301  -0.05612 150 GLU M CB    
11231 C CG    . GLU M 151 ? 0.54032 0.94250 0.92459 -0.03961 0.01943  -0.05840 150 GLU M CG    
11232 C CD    . GLU M 151 ? 0.60194 1.02820 1.01520 -0.04500 0.00152  -0.05411 150 GLU M CD    
11233 O OE1   . GLU M 151 ? 0.61020 1.02156 1.01135 -0.04103 -0.01770 -0.05026 150 GLU M OE1   
11234 O OE2   . GLU M 151 ? 0.53264 0.99202 0.98126 -0.05287 0.00620  -0.05385 150 GLU M OE2   
11235 N N     . TYR M 152 ? 0.55222 0.83636 0.82943 -0.03707 0.02107  -0.05407 151 TYR M N     
11236 C CA    . TYR M 152 ? 0.56271 0.81942 0.82816 -0.03045 0.02313  -0.04964 151 TYR M CA    
11237 C C     . TYR M 152 ? 0.57340 0.81752 0.84417 -0.02616 0.03306  -0.05756 151 TYR M C     
11238 O O     . TYR M 152 ? 0.57137 0.80415 0.85587 -0.01551 0.03274  -0.05680 151 TYR M O     
11239 C CB    . TYR M 152 ? 0.58888 0.82495 0.82229 -0.03871 0.02251  -0.04433 151 TYR M CB    
11240 C CG    . TYR M 152 ? 0.67770 0.88728 0.90312 -0.03457 0.03156  -0.03951 151 TYR M CG    
11241 C CD1   . TYR M 152 ? 0.72187 0.92071 0.94602 -0.02659 0.03003  -0.02663 151 TYR M CD1   
11242 C CD2   . TYR M 152 ? 0.65890 0.85430 0.88174 -0.03885 0.04132  -0.04639 151 TYR M CD2   
11243 C CE1   . TYR M 152 ? 0.71576 0.89265 0.94029 -0.02425 0.04095  -0.01948 151 TYR M CE1   
11244 C CE2   . TYR M 152 ? 0.68634 0.86104 0.91258 -0.03562 0.04972  -0.04177 151 TYR M CE2   
11245 C CZ    . TYR M 152 ? 0.71082 0.87748 0.93983 -0.02902 0.05098  -0.02773 151 TYR M CZ    
11246 O OH    . TYR M 152 ? 0.70858 0.85689 0.94784 -0.02739 0.06187  -0.02065 151 TYR M OH    
11247 N N     . ALA M 153 ? 0.53767 0.78132 0.79835 -0.03411 0.03942  -0.06506 152 ALA M N     
11248 C CA    . ALA M 153 ? 0.55772 0.78579 0.81809 -0.02941 0.04481  -0.07364 152 ALA M CA    
11249 C C     . ALA M 153 ? 0.52586 0.76460 0.80489 -0.01482 0.04491  -0.08133 152 ALA M C     
11250 O O     . ALA M 153 ? 0.50732 0.72889 0.79473 -0.00476 0.04252  -0.08738 152 ALA M O     
11251 C CB    . ALA M 153 ? 0.49157 0.71565 0.73332 -0.04018 0.04938  -0.07831 152 ALA M CB    
11252 N N     . ALA M 154 ? 0.54607 0.81337 0.83501 -0.01274 0.04721  -0.08229 153 ALA M N     
11253 C CA    . ALA M 154 ? 0.50880 0.78847 0.81436 0.00370  0.04943  -0.09164 153 ALA M CA    
11254 C C     . ALA M 154 ? 0.51382 0.78646 0.84233 0.01702  0.03965  -0.09048 153 ALA M C     
11255 O O     . ALA M 154 ? 0.48629 0.74888 0.82483 0.03179  0.03715  -0.10094 153 ALA M O     
11256 C CB    . ALA M 154 ? 0.47253 0.78872 0.79013 0.00267  0.05713  -0.09126 153 ALA M CB    
11257 N N     . SER M 155 ? 0.51479 0.78934 0.84997 0.01271  0.03223  -0.07779 154 SER M N     
11258 C CA    . SER M 155 ? 0.53321 0.79937 0.88957 0.02494  0.02239  -0.07298 154 SER M CA    
11259 C C     . SER M 155 ? 0.52700 0.75954 0.88408 0.02740  0.02055  -0.07170 154 SER M C     
11260 O O     . SER M 155 ? 0.54300 0.76463 0.92299 0.03900  0.01271  -0.07010 154 SER M O     
11261 C CB    . SER M 155 ? 0.55997 0.83301 0.91564 0.02015  0.01357  -0.05779 154 SER M CB    
11262 O OG    . SER M 155 ? 0.66630 0.91311 1.00130 0.01261  0.01330  -0.04563 154 SER M OG    
11263 N N     . ASP M 156 ? 0.53476 0.75069 0.87303 0.01688  0.02668  -0.07236 155 ASP M N     
11264 C CA    . ASP M 156 ? 0.53411 0.72132 0.88272 0.01861  0.02520  -0.07200 155 ASP M CA    
11265 C C     . ASP M 156 ? 0.50641 0.68419 0.87040 0.03144  0.01948  -0.08990 155 ASP M C     
11266 O O     . ASP M 156 ? 0.48810 0.64232 0.87222 0.03483  0.01358  -0.09088 155 ASP M O     
11267 C CB    . ASP M 156 ? 0.52406 0.69850 0.85306 0.00489  0.03281  -0.06894 155 ASP M CB    
11268 C CG    . ASP M 156 ? 0.55453 0.71869 0.87860 -0.00208 0.03746  -0.05069 155 ASP M CG    
11269 O OD1   . ASP M 156 ? 0.51265 0.67801 0.84392 0.00274  0.03372  -0.03815 155 ASP M OD1   
11270 O OD2   . ASP M 156 ? 0.57686 0.73072 0.88810 -0.01117 0.04526  -0.04875 155 ASP M OD2   
11271 N N     . VAL M 157 ? 0.49976 0.69456 0.85500 0.03906  0.02113  -0.10405 156 VAL M N     
11272 C CA    . VAL M 157 ? 0.49356 0.67852 0.85501 0.05513  0.01480  -0.12359 156 VAL M CA    
11273 C C     . VAL M 157 ? 0.51146 0.71374 0.88986 0.07258  0.01201  -0.13180 156 VAL M C     
11274 O O     . VAL M 157 ? 0.50390 0.69403 0.89094 0.08971  0.00384  -0.14937 156 VAL M O     
11275 C CB    . VAL M 157 ? 0.47463 0.65924 0.80388 0.05342  0.02063  -0.13578 156 VAL M CB    
11276 C CG1   . VAL M 157 ? 0.43448 0.59422 0.75572 0.04191  0.01752  -0.13347 156 VAL M CG1   
11277 C CG2   . VAL M 157 ? 0.47016 0.68542 0.77932 0.04485  0.03482  -0.12976 156 VAL M CG2   
11278 N N     . LEU M 158 ? 0.45166 0.68105 0.83698 0.07020  0.01656  -0.12146 157 LEU M N     
11279 C CA    . LEU M 158 ? 0.47088 0.72194 0.87652 0.08754  0.01538  -0.13030 157 LEU M CA    
11280 C C     . LEU M 158 ? 0.48586 0.71735 0.92328 0.10337  -0.00022 -0.13412 157 LEU M C     
11281 O O     . LEU M 158 ? 0.47580 0.71762 0.93017 0.12285  -0.00316 -0.14875 157 LEU M O     
11282 C CB    . LEU M 158 ? 0.47434 0.75784 0.88915 0.08061  0.01924  -0.11704 157 LEU M CB    
11283 C CG    . LEU M 158 ? 0.46003 0.77184 0.85704 0.06855  0.03410  -0.11566 157 LEU M CG    
11284 C CD1   . LEU M 158 ? 0.47505 0.81604 0.89154 0.06224  0.03129  -0.10326 157 LEU M CD1   
11285 C CD2   . LEU M 158 ? 0.47547 0.80288 0.86671 0.08209  0.04693  -0.13319 157 LEU M CD2   
11286 N N     . TYR M 159 ? 0.48060 0.68454 0.92889 0.09592  -0.00927 -0.12066 158 TYR M N     
11287 C CA    . TYR M 159 ? 0.51772 0.70356 1.00116 0.10754  -0.02436 -0.11694 158 TYR M CA    
11288 C C     . TYR M 159 ? 0.47532 0.62505 0.97575 0.11225  -0.03559 -0.12577 158 TYR M C     
11289 O O     . TYR M 159 ? 0.48749 0.61805 1.02213 0.12177  -0.04978 -0.12326 158 TYR M O     
11290 C CB    . TYR M 159 ? 0.50815 0.69194 0.99624 0.09624  -0.02629 -0.08895 158 TYR M CB    
11291 C CG    . TYR M 159 ? 0.53128 0.74864 1.00696 0.09226  -0.02116 -0.08207 158 TYR M CG    
11292 C CD1   . TYR M 159 ? 0.52634 0.76900 1.02274 0.10768  -0.02546 -0.09194 158 TYR M CD1   
11293 C CD2   . TYR M 159 ? 0.52725 0.75172 0.97426 0.07397  -0.01305 -0.06784 158 TYR M CD2   
11294 C CE1   . TYR M 159 ? 0.50744 0.78288 1.00194 0.10345  -0.02278 -0.08609 158 TYR M CE1   
11295 C CE2   . TYR M 159 ? 0.55701 0.81075 0.99746 0.06994  -0.01249 -0.06324 158 TYR M CE2   
11296 C CZ    . TYR M 159 ? 0.54533 0.82532 1.01230 0.08397  -0.01775 -0.07177 158 TYR M CZ    
11297 O OH    . TYR M 159 ? 0.57977 0.89070 1.04950 0.07934  -0.01912 -0.06736 158 TYR M OH    
11298 N N     . LEU M 160 ? 0.33451 0.65457 0.97335 -0.04972 0.12627  -0.00781 159 LEU M N     
11299 C CA    . LEU M 160 ? 0.42155 0.70342 0.98152 -0.04333 0.12908  -0.01200 159 LEU M CA    
11300 C C     . LEU M 160 ? 0.40312 0.67297 0.94436 -0.03055 0.16227  -0.01111 159 LEU M C     
11301 O O     . LEU M 160 ? 0.40651 0.65404 0.90108 -0.01993 0.15909  -0.01566 159 LEU M O     
11302 C CB    . LEU M 160 ? 0.39199 0.64597 0.90511 -0.05822 0.12938  -0.01213 159 LEU M CB    
11303 C CG    . LEU M 160 ? 0.43578 0.69083 0.95063 -0.06902 0.09528  -0.01628 159 LEU M CG    
11304 C CD1   . LEU M 160 ? 0.38665 0.60994 0.85121 -0.08037 0.09599  -0.01634 159 LEU M CD1   
11305 C CD2   . LEU M 160 ? 0.39751 0.65465 0.89826 -0.05844 0.06437  -0.02282 159 LEU M CD2   
11306 N N     . HIS M 161 ? 0.38097 0.66359 0.95695 -0.03178 0.19512  -0.00580 160 HIS M N     
11307 C CA    . HIS M 161 ? 0.40329 0.67684 0.96805 -0.01773 0.22784  -0.00670 160 HIS M CA    
11308 C C     . HIS M 161 ? 0.41388 0.70032 1.00281 0.00090  0.21595  -0.00986 160 HIS M C     
11309 O O     . HIS M 161 ? 0.41137 0.67268 0.95701 0.01296  0.22296  -0.01509 160 HIS M O     
11310 C CB    . HIS M 161 ? 0.37306 0.66560 0.98460 -0.02126 0.26520  0.00028  160 HIS M CB    
11311 C CG    . HIS M 161 ? 0.44791 0.71497 1.01475 -0.03478 0.28875  0.00437  160 HIS M CG    
11312 N ND1   . HIS M 161 ? 0.44542 0.71718 1.02571 -0.05339 0.28075  0.01082  160 HIS M ND1   
11313 C CD2   . HIS M 161 ? 0.48361 0.71716 0.98814 -0.03233 0.31786  0.00316  160 HIS M CD2   
11314 C CE1   . HIS M 161 ? 0.47624 0.71926 1.00602 -0.06112 0.30466  0.01537  160 HIS M CE1   
11315 N NE2   . HIS M 161 ? 0.51187 0.73199 0.99384 -0.04877 0.32710  0.01070  160 HIS M NE2   
11316 N N     . ARG M 162 ? 0.37775 0.70245 1.03672 0.00324  0.19649  -0.00632 161 ARG M N     
11317 C CA    . ARG M 162 ? 0.37205 0.71054 1.05888 0.02196  0.18427  -0.00668 161 ARG M CA    
11318 C C     . ARG M 162 ? 0.38116 0.69404 1.01076 0.02723  0.15531  -0.01126 161 ARG M C     
11319 O O     . ARG M 162 ? 0.36907 0.66862 0.98271 0.04310  0.15887  -0.01299 161 ARG M O     
11320 C CB    . ARG M 162 ? 0.34959 0.73145 1.11481 0.02175  0.16265  -0.00094 161 ARG M CB    
11321 C CG    . ARG M 162 ? 0.35373 0.75080 1.15932 0.02281  0.18680  0.00468  161 ARG M CG    
11322 C CD    . ARG M 162 ? 0.33712 0.76625 1.19820 0.01162  0.16218  0.00959  161 ARG M CD    
11323 N NE    . ARG M 162 ? 0.34719 0.79888 1.24406 0.02303  0.13000  0.01147  161 ARG M NE    
11324 C CZ    . ARG M 162 ? 0.37368 0.85220 1.31422 0.01593  0.10076  0.01430  161 ARG M CZ    
11325 N NH1   . ARG M 162 ? 0.35895 0.84534 1.31657 -0.00303 0.09867  0.01489  161 ARG M NH1   
11326 N NH2   . ARG M 162 ? 0.41294 0.90885 1.37881 0.02816  0.07270  0.01682  161 ARG M NH2   
11327 N N     . LEU M 163 ? 0.38551 0.69086 0.98622 0.01432  0.12757  -0.01305 162 LEU M N     
11328 C CA    . LEU M 163 ? 0.41267 0.69321 0.95731 0.01818  0.10369  -0.01678 162 LEU M CA    
11329 C C     . LEU M 163 ? 0.42509 0.66682 0.90583 0.02203  0.12456  -0.02115 162 LEU M C     
11330 O O     . LEU M 163 ? 0.44929 0.67399 0.90185 0.03290  0.11719  -0.02285 162 LEU M O     
11331 C CB    . LEU M 163 ? 0.41078 0.68801 0.93434 0.00312  0.07635  -0.01910 162 LEU M CB    
11332 C CG    . LEU M 163 ? 0.44662 0.75665 1.02187 -0.00088 0.04637  -0.01755 162 LEU M CG    
11333 C CD1   . LEU M 163 ? 0.41529 0.71442 0.96058 -0.01539 0.02299  -0.02253 162 LEU M CD1   
11334 C CD2   . LEU M 163 ? 0.41429 0.73729 1.00633 0.01526  0.02499  -0.01464 162 LEU M CD2   
11335 N N     . LYS M 164 ? 0.45605 0.68246 0.91302 0.01278  0.14999  -0.02254 163 LYS M N     
11336 C CA    . LYS M 164 ? 0.48769 0.67625 0.88088 0.01486  0.16695  -0.02760 163 LYS M CA    
11337 C C     . LYS M 164 ? 0.48555 0.66707 0.88408 0.03201  0.18646  -0.03042 163 LYS M C     
11338 O O     . LYS M 164 ? 0.46625 0.61925 0.81997 0.03808  0.18458  -0.03549 163 LYS M O     
11339 C CB    . LYS M 164 ? 0.47632 0.65120 0.84445 0.00217  0.19017  -0.02693 163 LYS M CB    
11340 C CG    . LYS M 164 ? 0.51037 0.64694 0.81351 0.00411  0.20904  -0.03247 163 LYS M CG    
11341 C CD    . LYS M 164 ? 0.52688 0.64740 0.79569 -0.00992 0.22271  -0.02977 163 LYS M CD    
11342 C CE    . LYS M 164 ? 0.56125 0.64551 0.76802 -0.00742 0.24390  -0.03536 163 LYS M CE    
11343 N NZ    . LYS M 164 ? 0.58942 0.67556 0.81147 0.00179  0.28012  -0.03719 163 LYS M NZ    
11344 N N     . ASP M 165 ? 0.43272 0.64002 0.88942 0.04001  0.20537  -0.02731 164 ASP M N     
11345 C CA    . ASP M 165 ? 0.46007 0.66192 0.92960 0.05828  0.22544  -0.03024 164 ASP M CA    
11346 C C     . ASP M 165 ? 0.48085 0.68049 0.95327 0.07083  0.19955  -0.02945 164 ASP M C     
11347 O O     . ASP M 165 ? 0.50815 0.68014 0.95011 0.08140  0.20745  -0.03461 164 ASP M O     
11348 C CB    . ASP M 165 ? 0.44493 0.68177 0.98875 0.06531  0.24786  -0.02545 164 ASP M CB    
11349 C CG    . ASP M 165 ? 0.50365 0.73380 1.03787 0.05865  0.28700  -0.02675 164 ASP M CG    
11350 O OD1   . ASP M 165 ? 0.57528 0.77406 1.04370 0.04752  0.29346  -0.03058 164 ASP M OD1   
11351 O OD2   . ASP M 165 ? 0.58792 0.83936 1.17003 0.06370  0.30579  -0.02256 164 ASP M OD2   
11352 N N     . ILE M 166 ? 0.45476 0.68204 0.96340 0.06981  0.16850  -0.02277 165 ILE M N     
11353 C CA    . ILE M 166 ? 0.44066 0.66582 0.95003 0.08192  0.14352  -0.01954 165 ILE M CA    
11354 C C     . ILE M 166 ? 0.47588 0.66429 0.91412 0.07714  0.13139  -0.02371 165 ILE M C     
11355 O O     . ILE M 166 ? 0.50780 0.67521 0.92706 0.08834  0.13052  -0.02424 165 ILE M O     
11356 C CB    . ILE M 166 ? 0.42507 0.68668 0.98239 0.08082  0.11124  -0.01175 165 ILE M CB    
11357 C CG1   . ILE M 166 ? 0.36566 0.66579 1.00344 0.08857  0.12250  -0.00667 165 ILE M CG1   
11358 C CG2   . ILE M 166 ? 0.40008 0.65349 0.94099 0.09096  0.08269  -0.00715 165 ILE M CG2   
11359 C CD1   . ILE M 166 ? 0.34926 0.68790 1.03730 0.08034  0.09469  -0.00133 165 ILE M CD1   
11360 N N     . PHE M 167 ? 0.46427 0.64414 0.86551 0.06059  0.12238  -0.02623 166 PHE M N     
11361 C CA    . PHE M 167 ? 0.51028 0.65833 0.84988 0.05595  0.11156  -0.02966 166 PHE M CA    
11362 C C     . PHE M 167 ? 0.53297 0.64692 0.83312 0.05911  0.13558  -0.03692 166 PHE M C     
11363 O O     . PHE M 167 ? 0.54132 0.63015 0.80635 0.06191  0.12850  -0.03893 166 PHE M O     
11364 C CB    . PHE M 167 ? 0.45878 0.60509 0.77120 0.03878  0.09884  -0.03094 166 PHE M CB    
11365 C CG    . PHE M 167 ? 0.43827 0.60603 0.76924 0.03568  0.06862  -0.02671 166 PHE M CG    
11366 C CD1   . PHE M 167 ? 0.43345 0.59966 0.75772 0.04440  0.04754  -0.02295 166 PHE M CD1   
11367 C CD2   . PHE M 167 ? 0.42839 0.61596 0.78214 0.02394  0.06156  -0.02653 166 PHE M CD2   
11368 C CE1   . PHE M 167 ? 0.41746 0.60099 0.75213 0.04205  0.01966  -0.01997 166 PHE M CE1   
11369 C CE2   . PHE M 167 ? 0.41881 0.62329 0.78631 0.02086  0.03264  -0.02501 166 PHE M CE2   
11370 C CZ    . PHE M 167 ? 0.42182 0.62416 0.77735 0.03026  0.01154  -0.02217 166 PHE M CZ    
11371 N N     . GLU M 168 ? 0.52512 0.63679 0.83011 0.05852  0.16433  -0.04108 167 GLU M N     
11372 C CA    . GLU M 168 ? 0.55380 0.63059 0.81714 0.06186  0.18666  -0.04995 167 GLU M CA    
11373 C C     . GLU M 168 ? 0.57889 0.64615 0.85783 0.07952  0.19189  -0.05155 167 GLU M C     
11374 O O     . GLU M 168 ? 0.57297 0.60623 0.81171 0.08191  0.19519  -0.05851 167 GLU M O     
11375 C CB    . GLU M 168 ? 0.55666 0.63252 0.81830 0.05799  0.21812  -0.05359 167 GLU M CB    
11376 C CG    . GLU M 168 ? 0.62919 0.68275 0.83387 0.04212  0.21924  -0.05674 167 GLU M CG    
11377 C CD    . GLU M 168 ? 0.62246 0.68247 0.83053 0.03515  0.24505  -0.05517 167 GLU M CD    
11378 O OE1   . GLU M 168 ? 0.64810 0.72512 0.89764 0.04357  0.26918  -0.05412 167 GLU M OE1   
11379 O OE2   . GLU M 168 ? 0.62959 0.67710 0.79940 0.02158  0.24210  -0.05403 167 GLU M OE2   
11380 N N     . GLU M 169 ? 0.54784 0.64432 0.88739 0.09193  0.19149  -0.04488 168 GLU M N     
11381 C CA    . GLU M 169 ? 0.55115 0.63950 0.91000 0.10999  0.19212  -0.04373 168 GLU M CA    
11382 C C     . GLU M 169 ? 0.54241 0.61520 0.87392 0.10947  0.16395  -0.03945 168 GLU M C     
11383 O O     . GLU M 169 ? 0.59622 0.63804 0.90381 0.11631  0.16777  -0.04323 168 GLU M O     
11384 C CB    . GLU M 169 ? 0.51658 0.64360 0.95047 0.12337  0.19186  -0.03494 168 GLU M CB    
11385 C CG    . GLU M 169 ? 0.56552 0.71007 1.03694 0.12653  0.22483  -0.03807 168 GLU M CG    
11386 C CD    . GLU M 169 ? 0.58445 0.77620 1.13870 0.13575  0.21859  -0.02759 168 GLU M CD    
11387 O OE1   . GLU M 169 ? 0.57334 0.78388 1.14993 0.13790  0.18541  -0.01830 168 GLU M OE1   
11388 O OE2   . GLU M 169 ? 0.66939 0.87960 1.26683 0.14114  0.24683  -0.02841 168 GLU M OE2   
11389 N N     . ARG M 170 ? 0.49502 0.58729 0.82861 0.10083  0.13666  -0.03190 169 ARG M N     
11390 C CA    . ARG M 170 ? 0.54500 0.62435 0.85216 0.10024  0.11198  -0.02658 169 ARG M CA    
11391 C C     . ARG M 170 ? 0.55528 0.59755 0.80292 0.09033  0.11603  -0.03448 169 ARG M C     
11392 O O     . ARG M 170 ? 0.56039 0.57930 0.78879 0.09476  0.11035  -0.03298 169 ARG M O     
11393 C CB    . ARG M 170 ? 0.53217 0.63829 0.84845 0.09231  0.08479  -0.01932 169 ARG M CB    
11394 C CG    . ARG M 170 ? 0.49444 0.63844 0.87094 0.10038  0.07585  -0.01190 169 ARG M CG    
11395 C CD    . ARG M 170 ? 0.53362 0.68434 0.92532 0.11304  0.05216  -0.00053 169 ARG M CD    
11396 N NE    . ARG M 170 ? 0.56350 0.75020 1.01854 0.12289  0.04482  0.00637  169 ARG M NE    
11397 C CZ    . ARG M 170 ? 0.57891 0.79342 1.05570 0.12088  0.01660  0.01300  169 ARG M CZ    
11398 N NH1   . ARG M 170 ? 0.50786 0.71613 0.94497 0.11146  -0.00616 0.01388  169 ARG M NH1   
11399 N NH2   . ARG M 170 ? 0.49559 0.74504 1.03627 0.12859  0.01106  0.01827  169 ARG M NH2   
11400 N N     . LEU M 171 ? 0.56369 0.60002 0.78363 0.07664  0.12516  -0.04200 170 LEU M N     
11401 C CA    . LEU M 171 ? 0.56938 0.57310 0.73566 0.06662  0.12635  -0.04933 170 LEU M CA    
11402 C C     . LEU M 171 ? 0.60165 0.57303 0.75146 0.07411  0.14464  -0.05809 170 LEU M C     
11403 O O     . LEU M 171 ? 0.58869 0.53199 0.70489 0.07006  0.13890  -0.06176 170 LEU M O     
11404 C CB    . LEU M 171 ? 0.55943 0.56410 0.70215 0.05210  0.13215  -0.05405 170 LEU M CB    
11405 C CG    . LEU M 171 ? 0.55375 0.58063 0.70186 0.04250  0.11105  -0.04738 170 LEU M CG    
11406 C CD1   . LEU M 171 ? 0.51291 0.54925 0.65947 0.03184  0.12039  -0.04905 170 LEU M CD1   
11407 C CD2   . LEU M 171 ? 0.53476 0.54540 0.64728 0.03543  0.09297  -0.04661 170 LEU M CD2   
11408 N N     . LYS M 172 ? 0.57913 0.55365 0.75428 0.08496  0.16711  -0.06203 171 LYS M N     
11409 C CA    . LYS M 172 ? 0.62231 0.56414 0.78395 0.09420  0.18585  -0.07196 171 LYS M CA    
11410 C C     . LYS M 172 ? 0.62913 0.56253 0.81034 0.10684  0.17506  -0.06547 171 LYS M C     
11411 O O     . LYS M 172 ? 0.64050 0.53955 0.79318 0.10622  0.17421  -0.07102 171 LYS M O     
11412 C CB    . LYS M 172 ? 0.64152 0.59044 0.82738 0.10378  0.21582  -0.07779 171 LYS M CB    
11413 C CG    . LYS M 172 ? 0.66804 0.57922 0.83324 0.11303  0.23926  -0.09158 171 LYS M CG    
11414 C CD    . LYS M 172 ? 0.75911 0.65973 0.89738 0.10888  0.26794  -0.10331 171 LYS M CD    
11415 C CE    . LYS M 172 ? 0.75165 0.66152 0.93167 0.12652  0.29877  -0.10628 171 LYS M CE    
11416 N NZ    . LYS M 172 ? 0.86177 0.76050 1.01298 0.12328  0.33102  -0.11700 171 LYS M NZ    
11417 N N     . ARG M 173 ? 0.59385 0.55775 0.82420 0.11787  0.16538  -0.05289 172 ARG M N     
11418 C CA    . ARG M 173 ? 0.58501 0.54158 0.83535 0.13148  0.15469  -0.04369 172 ARG M CA    
11419 C C     . ARG M 173 ? 0.62383 0.55988 0.83773 0.12235  0.13482  -0.03929 172 ARG M C     
11420 O O     . ARG M 173 ? 0.65571 0.56293 0.86192 0.12846  0.13542  -0.03857 172 ARG M O     
11421 C CB    . ARG M 173 ? 0.56538 0.56193 0.86938 0.14204  0.14083  -0.02917 172 ARG M CB    
11422 C CG    . ARG M 173 ? 0.55760 0.54863 0.88768 0.15930  0.13118  -0.01740 172 ARG M CG    
11423 C CD    . ARG M 173 ? 0.48211 0.51515 0.86241 0.16826  0.11261  -0.00274 172 ARG M CD    
11424 N NE    . ARG M 173 ? 0.56040 0.61165 0.92201 0.15477  0.08682  0.00367  172 ARG M NE    
11425 C CZ    . ARG M 173 ? 0.56791 0.65516 0.96133 0.15683  0.06601  0.01362  172 ARG M CZ    
11426 N NH1   . ARG M 173 ? 0.55300 0.66641 1.00396 0.17158  0.06557  0.02016  172 ARG M NH1   
11427 N NH2   . ARG M 173 ? 0.52584 0.62293 0.89397 0.14397  0.04458  0.01645  172 ARG M NH2   
11428 N N     . GLU M 174 ? 0.60637 0.55652 0.80029 0.10791  0.11821  -0.03592 173 GLU M N     
11429 C CA    . GLU M 174 ? 0.60682 0.54238 0.77078 0.09934  0.10102  -0.03062 173 GLU M CA    
11430 C C     . GLU M 174 ? 0.63763 0.54484 0.75739 0.08472  0.10670  -0.04277 173 GLU M C     
11431 O O     . GLU M 174 ? 0.62710 0.52500 0.72421 0.07541  0.09364  -0.03906 173 GLU M O     
11432 C CB    . GLU M 174 ? 0.57708 0.54230 0.74433 0.09336  0.07966  -0.02045 173 GLU M CB    
11433 C CG    . GLU M 174 ? 0.57299 0.55051 0.76300 0.10537  0.06327  -0.00466 173 GLU M CG    
11434 C CD    . GLU M 174 ? 0.59118 0.58265 0.82740 0.12280  0.06920  -0.00048 173 GLU M CD    
11435 O OE1   . GLU M 174 ? 0.59171 0.61529 0.85757 0.12411  0.06600  0.00023  173 GLU M OE1   
11436 O OE2   . GLU M 174 ? 0.60797 0.57870 0.85438 0.13519  0.07679  0.00240  173 GLU M OE2   
11437 N N     . GLU M 175 ? 0.61810 0.51200 0.72535 0.08272  0.12579  -0.05676 174 GLU M N     
11438 C CA    . GLU M 175 ? 0.66405 0.52670 0.72767 0.07042  0.13057  -0.06967 174 GLU M CA    
11439 C C     . GLU M 175 ? 0.64341 0.51539 0.68180 0.05381  0.11551  -0.06799 174 GLU M C     
11440 O O     . GLU M 175 ? 0.64488 0.49819 0.65802 0.04387  0.10607  -0.06998 174 GLU M O     
11441 C CB    . GLU M 175 ? 0.69748 0.52528 0.75088 0.07266  0.12931  -0.07198 174 GLU M CB    
11442 C CG    . GLU M 175 ? 0.71661 0.53526 0.80028 0.09113  0.14165  -0.07070 174 GLU M CG    
11443 C CD    . GLU M 175 ? 0.80939 0.58669 0.88047 0.09235  0.14377  -0.07591 174 GLU M CD    
11444 O OE1   . GLU M 175 ? 0.85286 0.62583 0.92810 0.09055  0.12909  -0.06389 174 GLU M OE1   
11445 O OE2   . GLU M 175 ? 0.87443 0.62221 0.93101 0.09504  0.16090  -0.09205 174 GLU M OE2   
11446 N N     . ARG M 176 ? 0.62794 0.52919 0.67695 0.05085  0.11356  -0.06424 175 ARG M N     
11447 C CA    . ARG M 176 ? 0.60503 0.51747 0.63612 0.03721  0.09969  -0.06164 175 ARG M CA    
11448 C C     . ARG M 176 ? 0.61098 0.52670 0.62631 0.02940  0.10970  -0.06828 175 ARG M C     
11449 O O     . ARG M 176 ? 0.61308 0.54404 0.62390 0.02056  0.10002  -0.06445 175 ARG M O     
11450 C CB    . ARG M 176 ? 0.58868 0.53105 0.64488 0.03965  0.08390  -0.04934 175 ARG M CB    
11451 C CG    . ARG M 176 ? 0.57601 0.51273 0.63665 0.04476  0.07218  -0.04058 175 ARG M CG    
11452 C CD    . ARG M 176 ? 0.52241 0.48648 0.60308 0.04906  0.05703  -0.02907 175 ARG M CD    
11453 N NE    . ARG M 176 ? 0.55687 0.51239 0.64232 0.05741  0.05024  -0.01919 175 ARG M NE    
11454 C CZ    . ARG M 176 ? 0.56339 0.53607 0.66819 0.06694  0.03920  -0.00798 175 ARG M CZ    
11455 N NH1   . ARG M 176 ? 0.54525 0.54632 0.66783 0.06806  0.03105  -0.00640 175 ARG M NH1   
11456 N NH2   . ARG M 176 ? 0.53647 0.49625 0.64244 0.07517  0.03530  0.00227  175 ARG M NH2   
11457 N N     . GLU M 177 ? 0.61136 0.51031 0.61565 0.03270  0.12988  -0.07804 176 GLU M N     
11458 C CA    . GLU M 177 ? 0.63458 0.53543 0.62230 0.02642  0.14283  -0.08249 176 GLU M CA    
11459 C C     . GLU M 177 ? 0.66912 0.55601 0.61491 0.01166  0.13161  -0.08501 176 GLU M C     
11460 O O     . GLU M 177 ? 0.67666 0.57739 0.61874 0.00408  0.12874  -0.08049 176 GLU M O     
11461 C CB    . GLU M 177 ? 0.60718 0.48888 0.58611 0.03417  0.16903  -0.09310 176 GLU M CB    
11462 C CG    . GLU M 177 ? 0.64831 0.55115 0.67674 0.04911  0.18285  -0.08908 176 GLU M CG    
11463 C CD    . GLU M 177 ? 0.69068 0.57050 0.71423 0.06020  0.20867  -0.10037 176 GLU M CD    
11464 O OE1   . GLU M 177 ? 0.78413 0.63148 0.78291 0.06182  0.20755  -0.10917 176 GLU M OE1   
11465 O OE2   . GLU M 177 ? 0.74486 0.63864 0.79129 0.06731  0.23105  -0.10080 176 GLU M OE2   
11466 N N     . SER M 178 ? 0.69505 0.55432 0.61158 0.00722  0.12426  -0.09177 177 SER M N     
11467 C CA    . SER M 178 ? 0.72870 0.57565 0.60829 -0.00634 0.11199  -0.09398 177 SER M CA    
11468 C C     . SER M 178 ? 0.69397 0.56272 0.58803 -0.01248 0.09141  -0.08315 177 SER M C     
11469 O O     . SER M 178 ? 0.70143 0.57211 0.57761 -0.02179 0.08312  -0.08099 177 SER M O     
11470 C CB    . SER M 178 ? 0.73386 0.54671 0.58311 -0.01041 0.10743  -0.10476 177 SER M CB    
11471 O OG    . SER M 178 ? 0.81135 0.62657 0.67895 -0.01119 0.09175  -0.09955 177 SER M OG    
11472 N N     . VAL M 179 ? 0.67889 0.56287 0.60375 -0.00654 0.08370  -0.07600 178 VAL M N     
11473 C CA    . VAL M 179 ? 0.64395 0.54965 0.58288 -0.01021 0.06771  -0.06651 178 VAL M CA    
11474 C C     . VAL M 179 ? 0.63079 0.55855 0.58157 -0.01141 0.07024  -0.06247 178 VAL M C     
11475 O O     . VAL M 179 ? 0.62708 0.56135 0.57037 -0.01915 0.06063  -0.05933 178 VAL M O     
11476 C CB    . VAL M 179 ? 0.64079 0.55635 0.60553 -0.00214 0.06139  -0.05942 178 VAL M CB    
11477 C CG1   . VAL M 179 ? 0.61036 0.54814 0.58646 -0.00443 0.04778  -0.05108 178 VAL M CG1   
11478 C CG2   . VAL M 179 ? 0.66709 0.55962 0.62172 -0.00325 0.05817  -0.06153 178 VAL M CG2   
11479 N N     . ALA M 180 ? 0.61263 0.55252 0.58627 -0.00370 0.08317  -0.06211 179 ALA M N     
11480 C CA    . ALA M 180 ? 0.59621 0.55790 0.58741 -0.00603 0.08577  -0.05798 179 ALA M CA    
11481 C C     . ALA M 180 ? 0.60098 0.55148 0.56380 -0.01557 0.09255  -0.06009 179 ALA M C     
11482 O O     . ALA M 180 ? 0.58089 0.54236 0.54688 -0.02225 0.08618  -0.05529 179 ALA M O     
11483 C CB    . ALA M 180 ? 0.57607 0.55378 0.60214 0.00370  0.09949  -0.05710 179 ALA M CB    
11484 N N     . LYS M 181 ? 0.62642 0.55239 0.55841 -0.01624 0.10469  -0.06724 180 LYS M N     
11485 C CA    . LYS M 181 ? 0.63893 0.55070 0.53664 -0.02452 0.11152  -0.06842 180 LYS M CA    
11486 C C     . LYS M 181 ? 0.64997 0.55507 0.52504 -0.03425 0.09121  -0.06530 180 LYS M C     
11487 O O     . LYS M 181 ? 0.61097 0.51667 0.47400 -0.04106 0.09007  -0.06022 180 LYS M O     
11488 C CB    . LYS M 181 ? 0.64071 0.52465 0.50536 -0.02198 0.12796  -0.07862 180 LYS M CB    
11489 C CG    . LYS M 181 ? 0.72770 0.59037 0.54449 -0.03031 0.13321  -0.08050 180 LYS M CG    
11490 C CD    . LYS M 181 ? 0.83600 0.66777 0.61525 -0.02707 0.14869  -0.09331 180 LYS M CD    
11491 C CE    . LYS M 181 ? 0.94059 0.74777 0.66321 -0.03510 0.15298  -0.09536 180 LYS M CE    
11492 N NZ    . LYS M 181 ? 0.94273 0.74062 0.64865 -0.03016 0.18505  -0.09904 180 LYS M NZ    
11493 N N     . ALA M 182 ? 0.65333 0.55184 0.52479 -0.03485 0.07577  -0.06733 181 ALA M N     
11494 C CA    . ALA M 182 ? 0.62901 0.52603 0.48879 -0.04283 0.05670  -0.06350 181 ALA M CA    
11495 C C     . ALA M 182 ? 0.60160 0.52220 0.48774 -0.04353 0.04896  -0.05518 181 ALA M C     
11496 O O     . ALA M 182 ? 0.60606 0.52619 0.48251 -0.04974 0.04081  -0.05071 181 ALA M O     
11497 C CB    . ALA M 182 ? 0.60885 0.49755 0.46803 -0.04332 0.04414  -0.06644 181 ALA M CB    
11498 N N     . CYS M 183 ? 0.56684 0.50664 0.48548 -0.03691 0.05058  -0.05327 182 CYS M N     
11499 C CA    . CYS M 183 ? 0.55885 0.51888 0.50043 -0.03773 0.04315  -0.04779 182 CYS M CA    
11500 C C     . CYS M 183 ? 0.55703 0.52021 0.49925 -0.04258 0.05145  -0.04485 182 CYS M C     
11501 O O     . CYS M 183 ? 0.56702 0.53345 0.51031 -0.04777 0.04325  -0.04077 182 CYS M O     
11502 C CB    . CYS M 183 ? 0.51018 0.48864 0.48266 -0.02973 0.04213  -0.04693 182 CYS M CB    
11503 S SG    . CYS M 183 ? 0.50196 0.47831 0.47543 -0.02452 0.03147  -0.04625 182 CYS M SG    
11504 N N     . PHE M 184 ? 0.54817 0.50980 0.49166 -0.04067 0.06929  -0.04635 183 PHE M N     
11505 C CA    . PHE M 184 ? 0.56994 0.53405 0.51515 -0.04606 0.08027  -0.04187 183 PHE M CA    
11506 C C     . PHE M 184 ? 0.60357 0.54667 0.50976 -0.05373 0.07823  -0.03888 183 PHE M C     
11507 O O     . PHE M 184 ? 0.59629 0.54053 0.50360 -0.05978 0.07845  -0.03205 183 PHE M O     
11508 C CB    . PHE M 184 ? 0.56873 0.53634 0.52513 -0.04159 0.10325  -0.04369 183 PHE M CB    
11509 C CG    . PHE M 184 ? 0.54907 0.53896 0.54801 -0.03309 0.10394  -0.04506 183 PHE M CG    
11510 C CD1   . PHE M 184 ? 0.52435 0.53421 0.55265 -0.03289 0.08703  -0.04252 183 PHE M CD1   
11511 C CD2   . PHE M 184 ? 0.52873 0.51827 0.53695 -0.02453 0.12094  -0.04906 183 PHE M CD2   
11512 C CE1   . PHE M 184 ? 0.50989 0.53981 0.57455 -0.02480 0.08449  -0.04280 183 PHE M CE1   
11513 C CE2   . PHE M 184 ? 0.51927 0.52979 0.56891 -0.01557 0.11955  -0.04869 183 PHE M CE2   
11514 C CZ    . PHE M 184 ? 0.50053 0.53172 0.57774 -0.01593 0.10006  -0.04496 183 PHE M CZ    
11515 N N     . GLN M 185 ? 0.62937 0.55221 0.50146 -0.05389 0.07469  -0.04345 184 GLN M N     
11516 C CA    . GLN M 185 ? 0.64722 0.55022 0.48084 -0.06088 0.06816  -0.04017 184 GLN M CA    
11517 C C     . GLN M 185 ? 0.62225 0.53136 0.46488 -0.06465 0.04807  -0.03390 184 GLN M C     
11518 O O     . GLN M 185 ? 0.62555 0.52520 0.45039 -0.07001 0.04414  -0.02676 184 GLN M O     
11519 C CB    . GLN M 185 ? 0.69629 0.57712 0.49460 -0.06088 0.06461  -0.04813 184 GLN M CB    
11520 C CG    . GLN M 185 ? 0.78404 0.64332 0.53896 -0.06799 0.05504  -0.04518 184 GLN M CG    
11521 C CD    . GLN M 185 ? 0.97012 0.80574 0.68880 -0.06899 0.05121  -0.05542 184 GLN M CD    
11522 O OE1   . GLN M 185 ? 0.98623 0.80537 0.67229 -0.07491 0.03569  -0.05470 184 GLN M OE1   
11523 N NE2   . GLN M 185 ? 0.97754 0.81016 0.70240 -0.06312 0.06438  -0.06532 184 GLN M NE2   
11524 N N     . PHE M 186 ? 0.58340 0.50690 0.45239 -0.06118 0.03629  -0.03587 185 PHE M N     
11525 C CA    . PHE M 186 ? 0.58928 0.51878 0.46893 -0.06311 0.02002  -0.03125 185 PHE M CA    
11526 C C     . PHE M 186 ? 0.57252 0.51558 0.47840 -0.06380 0.02158  -0.02711 185 PHE M C     
11527 O O     . PHE M 186 ? 0.55577 0.49739 0.46431 -0.06627 0.01166  -0.02243 185 PHE M O     
11528 C CB    . PHE M 186 ? 0.56404 0.50153 0.45772 -0.05911 0.00900  -0.03497 185 PHE M CB    
11529 C CG    . PHE M 186 ? 0.58830 0.53054 0.49133 -0.06005 -0.00542 -0.03102 185 PHE M CG    
11530 C CD1   . PHE M 186 ? 0.59833 0.52905 0.48418 -0.06427 -0.01615 -0.02701 185 PHE M CD1   
11531 C CD2   . PHE M 186 ? 0.55908 0.51662 0.48749 -0.05620 -0.00845 -0.03141 185 PHE M CD2   
11532 C CE1   . PHE M 186 ? 0.56949 0.50577 0.46915 -0.06366 -0.02815 -0.02291 185 PHE M CE1   
11533 C CE2   . PHE M 186 ? 0.56935 0.52990 0.50646 -0.05577 -0.01888 -0.02881 185 PHE M CE2   
11534 C CZ    . PHE M 186 ? 0.54752 0.49828 0.47304 -0.05906 -0.02795 -0.02422 185 PHE M CZ    
11535 N N     . LEU M 187 ? 0.54945 0.50526 0.47716 -0.06168 0.03287  -0.02906 186 LEU M N     
11536 C CA    . LEU M 187 ? 0.51309 0.48264 0.46981 -0.06341 0.03182  -0.02704 186 LEU M CA    
11537 C C     . LEU M 187 ? 0.52494 0.48454 0.47550 -0.07040 0.03120  -0.01948 186 LEU M C     
11538 O O     . LEU M 187 ? 0.51921 0.48225 0.48469 -0.07139 0.02067  -0.01894 186 LEU M O     
11539 C CB    . LEU M 187 ? 0.49210 0.47634 0.47363 -0.06149 0.04492  -0.02901 186 LEU M CB    
11540 C CG    . LEU M 187 ? 0.47298 0.47561 0.49097 -0.06273 0.03938  -0.02984 186 LEU M CG    
11541 C CD1   . LEU M 187 ? 0.44602 0.45446 0.46886 -0.05848 0.02197  -0.03445 186 LEU M CD1   
11542 C CD2   . LEU M 187 ? 0.48126 0.50194 0.52940 -0.06009 0.04983  -0.03135 186 LEU M CD2   
11543 N N     . PRO M 188 ? 0.53331 0.47821 0.46024 -0.07492 0.04209  -0.01326 187 PRO M N     
11544 C CA    . PRO M 188 ? 0.56199 0.49519 0.48235 -0.08114 0.03994  -0.00362 187 PRO M CA    
11545 C C     . PRO M 188 ? 0.58295 0.50851 0.49550 -0.07995 0.02089  -0.00162 187 PRO M C     
11546 O O     . PRO M 188 ? 0.60260 0.52543 0.52818 -0.08226 0.01479  0.00316  187 PRO M O     
11547 C CB    . PRO M 188 ? 0.57659 0.49227 0.46176 -0.08470 0.05454  0.00295  187 PRO M CB    
11548 C CG    . PRO M 188 ? 0.59461 0.51748 0.48065 -0.08076 0.06955  -0.00463 187 PRO M CG    
11549 C CD    . PRO M 188 ? 0.55926 0.49399 0.45993 -0.07421 0.05672  -0.01434 187 PRO M CD    
11550 N N     . MET M 189 ? 0.57577 0.49814 0.47154 -0.07628 0.01150  -0.00535 188 MET M N     
11551 C CA    . MET M 189 ? 0.57576 0.49467 0.47193 -0.07466 -0.00568 -0.00284 188 MET M CA    
11552 C C     . MET M 189 ? 0.55942 0.49404 0.48682 -0.06994 -0.01225 -0.00930 188 MET M C     
11553 O O     . MET M 189 ? 0.56172 0.49467 0.49951 -0.06847 -0.02177 -0.00688 188 MET M O     
11554 C CB    . MET M 189 ? 0.57924 0.49027 0.45087 -0.07385 -0.01466 -0.00399 188 MET M CB    
11555 C CG    . MET M 189 ? 0.67104 0.58010 0.54737 -0.07243 -0.03237 0.00072  188 MET M CG    
11556 S SD    . MET M 189 ? 0.76954 0.65985 0.62882 -0.07625 -0.03795 0.01554  188 MET M SD    
11557 C CE    . MET M 189 ? 0.71258 0.58416 0.52450 -0.08186 -0.02814 0.01891  188 MET M CE    
11558 N N     . ARG M 190 ? 0.53792 0.48653 0.47909 -0.06675 -0.00705 -0.01731 189 ARG M N     
11559 C CA    . ARG M 190 ? 0.51883 0.48044 0.48388 -0.06253 -0.01243 -0.02329 189 ARG M CA    
11560 C C     . ARG M 190 ? 0.52902 0.48979 0.51094 -0.06579 -0.01270 -0.02234 189 ARG M C     
11561 O O     . ARG M 190 ? 0.51552 0.47755 0.50932 -0.06306 -0.02034 -0.02587 189 ARG M O     
11562 C CB    . ARG M 190 ? 0.50890 0.48415 0.48327 -0.05867 -0.00765 -0.02986 189 ARG M CB    
11563 C CG    . ARG M 190 ? 0.50193 0.48932 0.49460 -0.05429 -0.01385 -0.03598 189 ARG M CG    
11564 C CD    . ARG M 190 ? 0.50381 0.49035 0.49243 -0.04949 -0.02156 -0.03718 189 ARG M CD    
11565 N NE    . ARG M 190 ? 0.52688 0.50747 0.52117 -0.04990 -0.02707 -0.03685 189 ARG M NE    
11566 C CZ    . ARG M 190 ? 0.50838 0.49023 0.50613 -0.04466 -0.03165 -0.03943 189 ARG M CZ    
11567 N NH1   . ARG M 190 ? 0.49633 0.48551 0.49147 -0.03961 -0.03115 -0.04117 189 ARG M NH1   
11568 N NH2   . ARG M 190 ? 0.48732 0.46197 0.49237 -0.04412 -0.03522 -0.03988 189 ARG M NH2   
11569 N N     . ALA M 191 ? 0.49178 0.44871 0.47504 -0.07191 -0.00328 -0.01769 190 ALA M N     
11570 C CA    . ALA M 191 ? 0.52081 0.47501 0.52300 -0.07685 -0.00340 -0.01613 190 ALA M CA    
11571 C C     . ALA M 191 ? 0.53553 0.47200 0.52902 -0.07807 -0.00980 -0.00833 190 ALA M C     
11572 O O     . ALA M 191 ? 0.51892 0.45105 0.52893 -0.07853 -0.01550 -0.01030 190 ALA M O     
11573 C CB    . ALA M 191 ? 0.47899 0.43601 0.49043 -0.08375 0.01065  -0.01197 190 ALA M CB    
11574 N N     . ASN M 192 ? 0.56253 0.48726 0.52983 -0.07823 -0.01013 0.00027  191 ASN M N     
11575 C CA    . ASN M 192 ? 0.57377 0.48257 0.53412 -0.07790 -0.01902 0.00929  191 ASN M CA    
11576 C C     . ASN M 192 ? 0.55951 0.47322 0.53355 -0.07036 -0.03115 0.00327  191 ASN M C     
11577 O O     . ASN M 192 ? 0.55491 0.45951 0.54100 -0.06864 -0.03691 0.00602  191 ASN M O     
11578 C CB    . ASN M 192 ? 0.62210 0.51795 0.54914 -0.07927 -0.02069 0.01940  191 ASN M CB    
11579 C CG    . ASN M 192 ? 0.76774 0.64947 0.67753 -0.08656 -0.00871 0.03046  191 ASN M CG    
11580 O OD1   . ASN M 192 ? 0.82821 0.70709 0.71302 -0.08893 0.00107  0.03162  191 ASN M OD1   
11581 N ND2   . ASN M 192 ? 0.74466 0.61657 0.66873 -0.09026 -0.00714 0.03811  191 ASN M ND2   
11582 N N     . LEU M 193 ? 0.54502 0.47192 0.51821 -0.06543 -0.03353 -0.00447 192 LEU M N     
11583 C CA    . LEU M 193 ? 0.52505 0.45870 0.51266 -0.05806 -0.04089 -0.01044 192 LEU M CA    
11584 C C     . LEU M 193 ? 0.52893 0.46324 0.53633 -0.05653 -0.04002 -0.01835 192 LEU M C     
11585 O O     . LEU M 193 ? 0.50818 0.43763 0.52669 -0.05131 -0.04489 -0.02003 192 LEU M O     
11586 C CB    . LEU M 193 ? 0.51822 0.46581 0.50268 -0.05440 -0.04021 -0.01681 192 LEU M CB    
11587 C CG    . LEU M 193 ? 0.57755 0.52337 0.54931 -0.05423 -0.04641 -0.01128 192 LEU M CG    
11588 C CD1   . LEU M 193 ? 0.54700 0.50227 0.51284 -0.05366 -0.04261 -0.01679 192 LEU M CD1   
11589 C CD2   . LEU M 193 ? 0.49819 0.44550 0.48467 -0.04873 -0.05537 -0.00872 192 LEU M CD2   
11590 N N     . ASP M 194 ? 0.52295 0.46281 0.53638 -0.06091 -0.03432 -0.02395 193 ASP M N     
11591 C CA    . ASP M 194 ? 0.52839 0.46736 0.55920 -0.06088 -0.03634 -0.03319 193 ASP M CA    
11592 C C     . ASP M 194 ? 0.52292 0.44320 0.56219 -0.06408 -0.03823 -0.02761 193 ASP M C     
11593 O O     . ASP M 194 ? 0.52648 0.43890 0.57611 -0.05976 -0.04269 -0.03404 193 ASP M O     
11594 C CB    . ASP M 194 ? 0.48952 0.43966 0.52953 -0.06611 -0.03268 -0.03915 193 ASP M CB    
11595 C CG    . ASP M 194 ? 0.53553 0.50283 0.56931 -0.06131 -0.03188 -0.04440 193 ASP M CG    
11596 O OD1   . ASP M 194 ? 0.53944 0.50992 0.56321 -0.05422 -0.03403 -0.04586 193 ASP M OD1   
11597 O OD2   . ASP M 194 ? 0.53654 0.51457 0.57834 -0.06461 -0.02859 -0.04612 193 ASP M OD2   
11598 N N     . LEU M 195 ? 0.51829 0.42904 0.55152 -0.07109 -0.03380 -0.01519 194 LEU M N     
11599 C CA    . LEU M 195 ? 0.54677 0.43727 0.58773 -0.07467 -0.03497 -0.00715 194 LEU M CA    
11600 C C     . LEU M 195 ? 0.55014 0.43007 0.58906 -0.06622 -0.04324 -0.00232 194 LEU M C     
11601 O O     . LEU M 195 ? 0.54904 0.41400 0.60224 -0.06420 -0.04661 -0.00263 194 LEU M O     
11602 C CB    . LEU M 195 ? 0.50259 0.38423 0.53254 -0.08356 -0.02663 0.00759  194 LEU M CB    
11603 C CG    . LEU M 195 ? 0.51376 0.40409 0.55466 -0.09290 -0.01562 0.00582  194 LEU M CG    
11604 C CD1   . LEU M 195 ? 0.49971 0.38030 0.52326 -0.09976 -0.00409 0.02191  194 LEU M CD1   
11605 C CD2   . LEU M 195 ? 0.51389 0.39904 0.58462 -0.09860 -0.01752 -0.00100 194 LEU M CD2   
11606 N N     . LEU M 196 ? 0.54469 0.43254 0.56932 -0.06103 -0.04696 0.00157  195 LEU M N     
11607 C CA    . LEU M 196 ? 0.53142 0.41294 0.55828 -0.05335 -0.05599 0.00844  195 LEU M CA    
11608 C C     . LEU M 196 ? 0.52859 0.41600 0.57484 -0.04363 -0.05798 -0.00351 195 LEU M C     
11609 O O     . LEU M 196 ? 0.49874 0.38033 0.55639 -0.03598 -0.06387 0.00117  195 LEU M O     
11610 C CB    . LEU M 196 ? 0.52080 0.41016 0.52862 -0.05275 -0.06074 0.01542  195 LEU M CB    
11611 C CG    . LEU M 196 ? 0.53316 0.41103 0.51457 -0.06049 -0.05977 0.02869  195 LEU M CG    
11612 C CD1   . LEU M 196 ? 0.51657 0.40098 0.47682 -0.06032 -0.06581 0.03125  195 LEU M CD1   
11613 C CD2   . LEU M 196 ? 0.54615 0.40236 0.52726 -0.06084 -0.06523 0.04370  195 LEU M CD2   
11614 N N     . GLY M 197 ? 0.48710 0.38588 0.53657 -0.04302 -0.05296 -0.01826 196 GLY M N     
11615 C CA    . GLY M 197 ? 0.48851 0.39051 0.54996 -0.03366 -0.05242 -0.03038 196 GLY M CA    
11616 C C     . GLY M 197 ? 0.51249 0.43388 0.56759 -0.02930 -0.04906 -0.03858 196 GLY M C     
11617 O O     . GLY M 197 ? 0.54489 0.46912 0.60646 -0.02073 -0.04632 -0.04743 196 GLY M O     
11618 N N     . TRP M 198 ? 0.47466 0.40773 0.51658 -0.03454 -0.04769 -0.03583 197 TRP M N     
11619 C CA    . TRP M 198 ? 0.50560 0.45483 0.54145 -0.03083 -0.04436 -0.04156 197 TRP M CA    
11620 C C     . TRP M 198 ? 0.53058 0.48653 0.55944 -0.03414 -0.04161 -0.05042 197 TRP M C     
11621 O O     . TRP M 198 ? 0.50105 0.46891 0.52172 -0.03345 -0.03928 -0.05102 197 TRP M O     
11622 C CB    . TRP M 198 ? 0.46896 0.42560 0.49726 -0.03281 -0.04602 -0.03223 197 TRP M CB    
11623 C CG    . TRP M 198 ? 0.44246 0.40041 0.48193 -0.02753 -0.05050 -0.02581 197 TRP M CG    
11624 C CD1   . TRP M 198 ? 0.42794 0.39762 0.47768 -0.02097 -0.04782 -0.02794 197 TRP M CD1   
11625 C CD2   . TRP M 198 ? 0.45781 0.40609 0.50220 -0.02824 -0.05882 -0.01490 197 TRP M CD2   
11626 N NE1   . TRP M 198 ? 0.44112 0.41154 0.50684 -0.01778 -0.05428 -0.01964 197 TRP M NE1   
11627 C CE2   . TRP M 198 ? 0.44393 0.40095 0.50557 -0.02172 -0.06255 -0.01150 197 TRP M CE2   
11628 C CE3   . TRP M 198 ? 0.46636 0.39942 0.50247 -0.03371 -0.06333 -0.00634 197 TRP M CE3   
11629 C CZ2   . TRP M 198 ? 0.45284 0.40507 0.52536 -0.01996 -0.07338 -0.00030 197 TRP M CZ2   
11630 C CZ3   . TRP M 198 ? 0.45183 0.37720 0.49319 -0.03178 -0.07341 0.00554  197 TRP M CZ3   
11631 C CH2   . TRP M 198 ? 0.47595 0.41152 0.53619 -0.02469 -0.07969 0.00823  197 TRP M CH2   
11632 N N     . SER M 199 ? 0.47202 0.42029 0.50642 -0.03779 -0.04302 -0.05697 198 SER M N     
11633 C CA    . SER M 199 ? 0.53892 0.49579 0.57137 -0.04196 -0.04337 -0.06384 198 SER M CA    
11634 C C     . SER M 199 ? 0.54468 0.51097 0.56794 -0.03481 -0.04362 -0.07337 198 SER M C     
11635 O O     . SER M 199 ? 0.54253 0.52016 0.56112 -0.03588 -0.04446 -0.07500 198 SER M O     
11636 C CB    . SER M 199 ? 0.47177 0.41894 0.51652 -0.04879 -0.04671 -0.06926 198 SER M CB    
11637 O OG    . SER M 199 ? 0.54132 0.47877 0.58726 -0.04378 -0.04999 -0.08108 198 SER M OG    
11638 N N     . GLU M 200 ? 0.54676 0.50833 0.56697 -0.02671 -0.04186 -0.07853 199 GLU M N     
11639 C CA    . GLU M 200 ? 0.57688 0.54493 0.58334 -0.01932 -0.03964 -0.08636 199 GLU M CA    
11640 C C     . GLU M 200 ? 0.56344 0.54277 0.56457 -0.01472 -0.03330 -0.07791 199 GLU M C     
11641 O O     . GLU M 200 ? 0.61093 0.59493 0.59964 -0.00828 -0.02903 -0.08166 199 GLU M O     
11642 C CB    . GLU M 200 ? 0.55429 0.50997 0.55843 -0.01222 -0.03759 -0.09759 199 GLU M CB    
11643 C CG    . GLU M 200 ? 0.62065 0.56344 0.62356 -0.01570 -0.04490 -0.11162 199 GLU M CG    
11644 C CD    . GLU M 200 ? 0.72756 0.67838 0.73079 -0.02467 -0.05408 -0.11341 199 GLU M CD    
11645 O OE1   . GLU M 200 ? 0.73381 0.67938 0.75384 -0.03388 -0.05882 -0.11222 199 GLU M OE1   
11646 O OE2   . GLU M 200 ? 0.75925 0.72172 0.74816 -0.02230 -0.05632 -0.11517 199 GLU M OE2   
11647 N N     . ILE M 201 ? 0.53363 0.51600 0.54211 -0.01834 -0.03274 -0.06668 200 ILE M N     
11648 C CA    . ILE M 201 ? 0.52216 0.51282 0.53087 -0.01529 -0.02811 -0.05920 200 ILE M CA    
11649 C C     . ILE M 201 ? 0.48374 0.48046 0.48660 -0.02063 -0.02896 -0.05308 200 ILE M C     
11650 O O     . ILE M 201 ? 0.48187 0.47480 0.48589 -0.02708 -0.03205 -0.04904 200 ILE M O     
11651 C CB    . ILE M 201 ? 0.50288 0.49046 0.52662 -0.01443 -0.02906 -0.05223 200 ILE M CB    
11652 C CG1   . ILE M 201 ? 0.55101 0.53208 0.58418 -0.00688 -0.02610 -0.05837 200 ILE M CG1   
11653 C CG2   . ILE M 201 ? 0.47191 0.46930 0.50056 -0.01409 -0.02690 -0.04420 200 ILE M CG2   
11654 C CD1   . ILE M 201 ? 0.57616 0.56427 0.60773 0.00194  -0.01605 -0.06256 200 ILE M CD1   
11655 N N     . ASP M 202 ? 0.49218 0.49640 0.48785 -0.01749 -0.02484 -0.05190 201 ASP M N     
11656 C CA    . ASP M 202 ? 0.48611 0.49345 0.47907 -0.02123 -0.02426 -0.04547 201 ASP M CA    
11657 C C     . ASP M 202 ? 0.48375 0.49041 0.48534 -0.02340 -0.02460 -0.03873 201 ASP M C     
11658 O O     . ASP M 202 ? 0.46744 0.47913 0.47608 -0.01971 -0.02049 -0.03642 201 ASP M O     
11659 C CB    . ASP M 202 ? 0.48958 0.50267 0.47345 -0.01691 -0.02028 -0.04508 201 ASP M CB    
11660 C CG    . ASP M 202 ? 0.50639 0.51964 0.48920 -0.01994 -0.01877 -0.03898 201 ASP M CG    
11661 O OD1   . ASP M 202 ? 0.46363 0.47217 0.44913 -0.02571 -0.02090 -0.03681 201 ASP M OD1   
11662 O OD2   . ASP M 202 ? 0.52851 0.54445 0.50539 -0.01617 -0.01528 -0.03639 201 ASP M OD2   
11663 N N     . ILE M 203 ? 0.46675 0.46731 0.46799 -0.02959 -0.02969 -0.03531 202 ILE M N     
11664 C CA    . ILE M 203 ? 0.48981 0.48870 0.49831 -0.03243 -0.03468 -0.02928 202 ILE M CA    
11665 C C     . ILE M 203 ? 0.47634 0.47920 0.48650 -0.03425 -0.03340 -0.02612 202 ILE M C     
11666 O O     . ILE M 203 ? 0.47603 0.48199 0.49928 -0.03574 -0.03764 -0.02174 202 ILE M O     
11667 C CB    . ILE M 203 ? 0.48529 0.47365 0.48465 -0.03871 -0.04101 -0.02623 202 ILE M CB    
11668 C CG1   . ILE M 203 ? 0.49444 0.48023 0.50099 -0.04070 -0.05050 -0.01961 202 ILE M CG1   
11669 C CG2   . ILE M 203 ? 0.47031 0.45415 0.45350 -0.04340 -0.03834 -0.02705 202 ILE M CG2   
11670 C CD1   . ILE M 203 ? 0.44198 0.43229 0.46932 -0.03447 -0.05203 -0.01828 202 ILE M CD1   
11671 N N     . PHE M 204 ? 0.50184 0.50472 0.50238 -0.03416 -0.02825 -0.02781 203 PHE M N     
11672 C CA    . PHE M 204 ? 0.48424 0.48717 0.48618 -0.03636 -0.02629 -0.02484 203 PHE M CA    
11673 C C     . PHE M 204 ? 0.46338 0.47457 0.47323 -0.03101 -0.01825 -0.02246 203 PHE M C     
11674 O O     . PHE M 204 ? 0.47412 0.48498 0.48890 -0.03329 -0.01555 -0.01840 203 PHE M O     
11675 C CB    . PHE M 204 ? 0.48903 0.48425 0.47652 -0.03841 -0.02425 -0.02703 203 PHE M CB    
11676 C CG    . PHE M 204 ? 0.50504 0.49054 0.48092 -0.04378 -0.02869 -0.02885 203 PHE M CG    
11677 C CD1   . PHE M 204 ? 0.49411 0.47159 0.46596 -0.05021 -0.03625 -0.02734 203 PHE M CD1   
11678 C CD2   . PHE M 204 ? 0.49537 0.47965 0.46413 -0.04288 -0.02563 -0.03162 203 PHE M CD2   
11679 C CE1   . PHE M 204 ? 0.50989 0.47589 0.46396 -0.05485 -0.03984 -0.02835 203 PHE M CE1   
11680 C CE2   . PHE M 204 ? 0.53379 0.50817 0.48970 -0.04787 -0.02667 -0.03182 203 PHE M CE2   
11681 C CZ    . PHE M 204 ? 0.53072 0.49477 0.47587 -0.05344 -0.03336 -0.03007 203 PHE M CZ    
11682 N N     . ALA M 205 ? 0.48174 0.49829 0.49120 -0.02430 -0.01376 -0.02493 204 ALA M N     
11683 C CA    . ALA M 205 ? 0.47679 0.49911 0.48654 -0.01849 -0.00402 -0.02239 204 ALA M CA    
11684 C C     . ALA M 205 ? 0.48427 0.51376 0.51573 -0.01901 0.00038  -0.01698 204 ALA M C     
11685 O O     . ALA M 205 ? 0.44550 0.47736 0.49304 -0.02130 -0.00570 -0.01674 204 ALA M O     
11686 C CB    . ALA M 205 ? 0.46498 0.48829 0.46276 -0.01114 -0.00108 -0.02865 204 ALA M CB    
11687 N N     . HIS M 206 ? 0.48552 0.51896 0.51946 -0.01681 0.01106  -0.01124 205 HIS M N     
11688 C CA    . HIS M 206 ? 0.49360 0.53687 0.55363 -0.01717 0.01834  -0.00513 205 HIS M CA    
11689 C C     . HIS M 206 ? 0.51850 0.56814 0.58554 -0.00908 0.02482  -0.00895 205 HIS M C     
11690 O O     . HIS M 206 ? 0.48859 0.54638 0.58350 -0.00953 0.02332  -0.00693 205 HIS M O     
11691 C CB    . HIS M 206 ? 0.49034 0.53516 0.55074 -0.01682 0.03136  0.00333  205 HIS M CB    
11692 C CG    . HIS M 206 ? 0.50644 0.56350 0.59860 -0.01796 0.04152  0.01081  205 HIS M CG    
11693 N ND1   . HIS M 206 ? 0.49861 0.56406 0.59535 -0.00937 0.05730  0.01173  205 HIS M ND1   
11694 C CD2   . HIS M 206 ? 0.50195 0.56482 0.62530 -0.02693 0.03847  0.01737  205 HIS M CD2   
11695 C CE1   . HIS M 206 ? 0.46464 0.54273 0.59747 -0.01251 0.06536  0.01976  205 HIS M CE1   
11696 N NE2   . HIS M 206 ? 0.46553 0.54293 0.61657 -0.02380 0.05274  0.02342  205 HIS M NE2   
11697 N N     . SER M 207 ? 0.50628 0.55155 0.54902 -0.00128 0.03112  -0.01496 206 SER M N     
11698 C CA    . SER M 207 ? 0.56298 0.60948 0.60763 0.00700  0.03737  -0.02165 206 SER M CA    
11699 C C     . SER M 207 ? 0.67009 0.70622 0.68414 0.01110  0.03322  -0.03215 206 SER M C     
11700 O O     . SER M 207 ? 0.76370 0.79596 0.77642 0.01679  0.03485  -0.04063 206 SER M O     
11701 C CB    . SER M 207 ? 0.56270 0.61688 0.61465 0.01390  0.05730  -0.01742 206 SER M CB    
11702 O OG    . SER M 207 ? 0.62583 0.67918 0.66190 0.01296  0.06587  -0.01000 206 SER M OG    
11703 O OXT   . SER M 207 ? 0.64750 0.67898 0.64085 0.00872  0.02754  -0.03249 206 SER M OXT   
11704 O OP3   . DG  N 1   ? 0.51287 0.63860 0.69963 -0.04547 0.01747  -0.03394 603 DG  N OP3   
11705 P P     . DG  N 1   ? 0.47205 0.57092 0.63862 -0.05209 -0.00801 -0.02363 603 DG  N P     
11706 O OP1   . DG  N 1   ? 0.50984 0.59496 0.62118 -0.05364 -0.00636 -0.01366 603 DG  N OP1   
11707 O OP2   . DG  N 1   ? 0.46441 0.56161 0.64550 -0.05900 -0.00711 -0.02069 603 DG  N OP2   
11708 O "O5'" . DG  N 1   ? 0.52069 0.60784 0.71371 -0.04892 -0.03977 -0.03092 603 DG  N "O5'" 
11709 C "C5'" . DG  N 1   ? 0.50344 0.56140 0.68480 -0.05424 -0.06773 -0.02390 603 DG  N "C5'" 
11710 C "C4'" . DG  N 1   ? 0.51544 0.55941 0.72426 -0.04825 -0.09819 -0.03446 603 DG  N "C4'" 
11711 O "O4'" . DG  N 1   ? 0.45430 0.52371 0.72392 -0.04119 -0.09797 -0.05253 603 DG  N "O4'" 
11712 C "C3'" . DG  N 1   ? 0.53907 0.57642 0.73521 -0.04353 -0.10449 -0.03806 603 DG  N "C3'" 
11713 O "O3'" . DG  N 1   ? 0.61188 0.61432 0.75633 -0.05211 -0.11849 -0.02517 603 DG  N "O3'" 
11714 C "C2'" . DG  N 1   ? 0.51498 0.55043 0.75748 -0.03330 -0.13036 -0.05538 603 DG  N "C2'" 
11715 C "C1'" . DG  N 1   ? 0.47589 0.54429 0.76986 -0.03104 -0.11731 -0.06701 603 DG  N "C1'" 
11716 N N9    . DG  N 1   ? 0.48851 0.59775 0.81877 -0.02487 -0.09327 -0.08101 603 DG  N N9    
11717 C C8    . DG  N 1   ? 0.48801 0.61238 0.79915 -0.02306 -0.06901 -0.07752 603 DG  N C8    
11718 N N7    . DG  N 1   ? 0.48290 0.64344 0.83298 -0.01715 -0.05027 -0.09244 603 DG  N N7    
11719 C C5    . DG  N 1   ? 0.45586 0.62944 0.85659 -0.01646 -0.06146 -0.10827 603 DG  N C5    
11720 C C6    . DG  N 1   ? 0.45290 0.66731 0.91167 -0.01305 -0.04861 -0.13092 603 DG  N C6    
11721 O O6    . DG  N 1   ? 0.50670 0.75217 0.98072 -0.00989 -0.02383 -0.13962 603 DG  N O6    
11722 N N1    . DG  N 1   ? 0.39498 0.61365 0.89678 -0.01346 -0.06745 -0.14611 603 DG  N N1    
11723 C C2    . DG  N 1   ? 0.44486 0.62896 0.93235 -0.01507 -0.09617 -0.13859 603 DG  N C2    
11724 N N2    . DG  N 1   ? 0.47123 0.66617 1.00830 -0.01283 -0.11256 -0.15861 603 DG  N N2    
11725 N N3    . DG  N 1   ? 0.42512 0.56794 0.85432 -0.01855 -0.10819 -0.11522 603 DG  N N3    
11726 C C4    . DG  N 1   ? 0.43477 0.57661 0.82467 -0.01995 -0.08898 -0.10188 603 DG  N C4    
11727 P P     . DG  N 2   ? 0.62881 0.62498 0.73692 -0.05467 -0.11222 -0.02266 604 DG  N P     
11728 O OP1   . DG  N 2   ? 0.68193 0.64239 0.73855 -0.06848 -0.12542 -0.00951 604 DG  N OP1   
11729 O OP2   . DG  N 2   ? 0.65255 0.68430 0.76223 -0.05014 -0.07927 -0.02547 604 DG  N OP2   
11730 O "O5'" . DG  N 2   ? 0.58423 0.57120 0.71933 -0.04498 -0.13408 -0.03565 604 DG  N "O5'" 
11731 C "C5'" . DG  N 2   ? 0.57741 0.52231 0.70590 -0.04565 -0.17039 -0.03631 604 DG  N "C5'" 
11732 C "C4'" . DG  N 2   ? 0.57914 0.51611 0.72613 -0.03501 -0.18901 -0.04972 604 DG  N "C4'" 
11733 O "O4'" . DG  N 2   ? 0.54314 0.51991 0.75314 -0.01982 -0.18448 -0.06800 604 DG  N "O4'" 
11734 C "C3'" . DG  N 2   ? 0.56979 0.51232 0.69390 -0.03736 -0.17456 -0.04846 604 DG  N "C3'" 
11735 O "O3'" . DG  N 2   ? 0.59509 0.48850 0.66606 -0.05028 -0.19254 -0.03892 604 DG  N "O3'" 
11736 C "C2'" . DG  N 2   ? 0.52038 0.48349 0.69202 -0.02002 -0.18259 -0.06714 604 DG  N "C2'" 
11737 C "C1'" . DG  N 2   ? 0.51972 0.51729 0.74546 -0.01083 -0.17687 -0.07815 604 DG  N "C1'" 
11738 N N9    . DG  N 2   ? 0.54925 0.59787 0.79906 -0.00768 -0.13878 -0.08125 604 DG  N N9    
11739 C C8    . DG  N 2   ? 0.54052 0.60278 0.76516 -0.01639 -0.10850 -0.06854 604 DG  N C8    
11740 N N7    . DG  N 2   ? 0.51053 0.61263 0.75923 -0.01015 -0.07970 -0.07521 604 DG  N N7    
11741 C C5    . DG  N 2   ? 0.49763 0.61864 0.79381 0.00250  -0.08981 -0.09386 604 DG  N C5    
11742 C C6    . DG  N 2   ? 0.49885 0.66343 0.83622 0.01254  -0.06854 -0.10881 604 DG  N C6    
11743 O O6    . DG  N 2   ? 0.54603 0.73641 0.88129 0.01190  -0.03537 -0.10690 604 DG  N O6    
11744 N N1    . DG  N 2   ? 0.45150 0.62636 0.83277 0.02465  -0.09060 -0.12866 604 DG  N N1    
11745 C C2    . DG  N 2   ? 0.47871 0.62027 0.86035 0.02809  -0.13059 -0.13335 604 DG  N C2    
11746 N N2    . DG  N 2   ? 0.45762 0.61413 0.88386 0.04263  -0.15070 -0.15602 604 DG  N N2    
11747 N N3    . DG  N 2   ? 0.49367 0.58816 0.83166 0.01836  -0.15060 -0.11792 604 DG  N N3    
11748 C C4    . DG  N 2   ? 0.51177 0.60117 0.81043 0.00518  -0.12732 -0.09866 604 DG  N C4    
11749 N N     . SER O 1   ? 0.52690 1.45025 1.21279 0.01316  -0.10141 -0.15807 0   SER O N     
11750 C CA    . SER O 1   ? 0.46817 1.35736 1.15232 0.03384  -0.09493 -0.14883 0   SER O CA    
11751 C C     . SER O 1   ? 0.50039 1.41903 1.19972 0.06877  -0.09811 -0.15039 0   SER O C     
11752 O O     . SER O 1   ? 0.44892 1.41034 1.15790 0.08391  -0.10961 -0.15546 0   SER O O     
11753 C CB    . SER O 1   ? 0.49817 1.36884 1.18152 0.00193  -0.07203 -0.15460 0   SER O CB    
11754 O OG    . SER O 1   ? 0.58984 1.40312 1.25473 -0.00170 -0.07008 -0.14305 0   SER O OG    
11755 N N     . MET O 2   ? 0.56259 1.45786 1.26283 0.08133  -0.08736 -0.14677 1   MET O N     
11756 C CA    . MET O 2   ? 0.54031 1.44325 1.24710 0.12002  -0.09063 -0.14422 1   MET O CA    
11757 C C     . MET O 2   ? 0.52442 1.40975 1.21658 0.15647  -0.11172 -0.13103 1   MET O C     
11758 O O     . MET O 2   ? 0.52147 1.44408 1.22053 0.17454  -0.12358 -0.13435 1   MET O O     
11759 C CB    . MET O 2   ? 0.44193 1.40802 1.17319 0.11855  -0.08420 -0.16081 1   MET O CB    
11760 C CG    . MET O 2   ? 0.53278 1.50409 1.27010 0.15803  -0.08515 -0.15922 1   MET O CG    
11761 S SD    . MET O 2   ? 0.82344 1.84718 1.58678 0.14991  -0.06669 -0.17812 1   MET O SD    
11762 C CE    . MET O 2   ? 0.60002 1.60040 1.35944 0.19989  -0.06839 -0.17019 1   MET O CE    
11763 N N     . THR O 3   ? 0.58916 1.41505 1.25832 0.16507  -0.11579 -0.11622 2   THR O N     
11764 C CA    . THR O 3   ? 0.56605 1.35417 1.21410 0.20354  -0.12925 -0.10149 2   THR O CA    
11765 C C     . THR O 3   ? 0.52734 1.28194 1.17044 0.22302  -0.11794 -0.09804 2   THR O C     
11766 O O     . THR O 3   ? 0.52422 1.27791 1.17734 0.20401  -0.10128 -0.10480 2   THR O O     
11767 C CB    . THR O 3   ? 0.57856 1.31990 1.20068 0.19970  -0.14034 -0.08824 2   THR O CB    
11768 O OG1   . THR O 3   ? 0.54075 1.26259 1.16244 0.16701  -0.12957 -0.09046 2   THR O OG1   
11769 C CG2   . THR O 3   ? 0.61795 1.38759 1.23840 0.19641  -0.15649 -0.08851 2   THR O CG2   
11770 N N     . GLU O 4   ? 0.49447 1.21952 1.11971 0.26043  -0.12604 -0.08798 3   GLU O N     
11771 C CA    . GLU O 4   ? 0.50428 1.19959 1.12399 0.28025  -0.11461 -0.08668 3   GLU O CA    
11772 C C     . GLU O 4   ? 0.55504 1.19395 1.15767 0.26790  -0.10584 -0.08032 3   GLU O C     
11773 O O     . GLU O 4   ? 0.53920 1.13485 1.11779 0.26805  -0.11481 -0.06902 3   GLU O O     
11774 C CB    . GLU O 4   ? 0.56806 1.23734 1.16713 0.32235  -0.12436 -0.07742 3   GLU O CB    
11775 C CG    . GLU O 4   ? 0.63860 1.31016 1.24459 0.34381  -0.11252 -0.08346 3   GLU O CG    
11776 C CD    . GLU O 4   ? 0.70144 1.30221 1.27241 0.37475  -0.11216 -0.07126 3   GLU O CD    
11777 O OE1   . GLU O 4   ? 0.77034 1.32538 1.31072 0.38440  -0.12358 -0.05768 3   GLU O OE1   
11778 O OE2   . GLU O 4   ? 0.68192 1.27045 1.25359 0.38809  -0.09953 -0.07573 3   GLU O OE2   
11779 N N     . ILE O 5   ? 0.54489 1.18552 1.15958 0.25646  -0.08823 -0.08843 4   ILE O N     
11780 C CA    . ILE O 5   ? 0.49929 1.09309 1.10173 0.24263  -0.07843 -0.08544 4   ILE O CA    
11781 C C     . ILE O 5   ? 0.51927 1.09609 1.12091 0.25729  -0.06371 -0.08946 4   ILE O C     
11782 O O     . ILE O 5   ? 0.47978 1.09781 1.10375 0.25213  -0.05228 -0.10082 4   ILE O O     
11783 C CB    . ILE O 5   ? 0.47100 1.08315 1.08710 0.20061  -0.06898 -0.09229 4   ILE O CB    
11784 C CG1   . ILE O 5   ? 0.51523 1.12682 1.12303 0.18441  -0.08220 -0.08659 4   ILE O CG1   
11785 C CG2   . ILE O 5   ? 0.53687 1.08575 1.12466 0.18219  -0.05356 -0.08423 4   ILE O CG2   
11786 C CD1   . ILE O 5   ? 0.52567 1.18635 1.15690 0.14940  -0.07619 -0.09894 4   ILE O CD1   
11787 N N     . ARG O 6   ? 0.53501 1.04596 1.10503 0.27176  -0.06245 -0.07939 5   ARG O N     
11788 C CA    . ARG O 6   ? 0.54383 1.02827 1.10572 0.28528  -0.04809 -0.08244 5   ARG O CA    
11789 C C     . ARG O 6   ? 0.52253 0.96221 1.06387 0.25250  -0.03264 -0.07824 5   ARG O C     
11790 O O     . ARG O 6   ? 0.53541 0.91863 1.04310 0.24324  -0.03527 -0.06572 5   ARG O O     
11791 C CB    . ARG O 6   ? 0.59004 1.02488 1.12183 0.32300  -0.05543 -0.07353 5   ARG O CB    
11792 C CG    . ARG O 6   ? 0.60691 1.06088 1.13630 0.34552  -0.07283 -0.06732 5   ARG O CG    
11793 C CD    . ARG O 6   ? 0.65125 1.04412 1.14150 0.37983  -0.07759 -0.05610 5   ARG O CD    
11794 N NE    . ARG O 6   ? 0.73905 1.08140 1.19632 0.37824  -0.08911 -0.04249 5   ARG O NE    
11795 C CZ    . ARG O 6   ? 0.72455 1.08337 1.18027 0.37617  -0.10521 -0.03560 5   ARG O CZ    
11796 N NH1   . ARG O 6   ? 0.66363 1.08558 1.14641 0.37846  -0.11294 -0.04081 5   ARG O NH1   
11797 N NH2   . ARG O 6   ? 0.68557 0.99686 1.11101 0.37065  -0.11353 -0.02418 5   ARG O NH2   
11798 N N     . VAL O 7   ? 0.51421 0.98221 1.07537 0.23516  -0.01672 -0.08912 6   VAL O N     
11799 C CA    . VAL O 7   ? 0.52319 0.95675 1.06657 0.20537  -0.00175 -0.08624 6   VAL O CA    
11800 C C     . VAL O 7   ? 0.52965 0.92156 1.05291 0.21909  0.00976  -0.08642 6   VAL O C     
11801 O O     . VAL O 7   ? 0.52350 0.94019 1.06396 0.23758  0.01686  -0.09704 6   VAL O O     
11802 C CB    . VAL O 7   ? 0.48926 0.97079 1.05926 0.17778  0.01043  -0.09733 6   VAL O CB    
11803 C CG1   . VAL O 7   ? 0.48515 0.93168 1.03532 0.15553  0.02765  -0.09546 6   VAL O CG1   
11804 C CG2   . VAL O 7   ? 0.46087 0.96752 1.04020 0.15616  0.00177  -0.09600 6   VAL O CG2   
11805 N N     . HIS O 8   ? 0.56903 0.90001 1.05583 0.20940  0.01224  -0.07600 7   HIS O N     
11806 C CA    . HIS O 8   ? 0.58988 0.87534 1.05185 0.21853  0.02327  -0.07630 7   HIS O CA    
11807 C C     . HIS O 8   ? 0.60032 0.86922 1.04982 0.18954  0.03818  -0.07688 7   HIS O C     
11808 O O     . HIS O 8   ? 0.57201 0.84762 1.02130 0.16419  0.03787  -0.07275 7   HIS O O     
11809 C CB    . HIS O 8   ? 0.58157 0.80705 1.00619 0.23228  0.01472  -0.06509 7   HIS O CB    
11810 C CG    . HIS O 8   ? 0.63943 0.87355 1.06839 0.26057  -0.00176 -0.06136 7   HIS O CG    
11811 N ND1   . HIS O 8   ? 0.62664 0.88191 1.07021 0.29418  -0.00333 -0.06845 7   HIS O ND1   
11812 C CD2   . HIS O 8   ? 0.64868 0.87427 1.06790 0.26185  -0.01770 -0.05132 7   HIS O CD2   
11813 C CE1   . HIS O 8   ? 0.61763 0.87721 1.05943 0.31597  -0.02026 -0.06232 7   HIS O CE1   
11814 N NE2   . HIS O 8   ? 0.65771 0.89902 1.08466 0.29583  -0.02907 -0.05190 7   HIS O NE2   
11815 N N     . GLN O 9   ? 0.61790 0.86331 1.05436 0.19498  0.05135  -0.08216 8   GLN O N     
11816 C CA    . GLN O 9   ? 0.57934 0.80179 0.99659 0.17152  0.06467  -0.08220 8   GLN O CA    
11817 C C     . GLN O 9   ? 0.61859 0.78113 0.99590 0.17113  0.06326  -0.07457 8   GLN O C     
11818 O O     . GLN O 9   ? 0.63151 0.76308 0.99313 0.19133  0.06457  -0.07628 8   GLN O O     
11819 C CB    . GLN O 9   ? 0.61113 0.84869 1.03859 0.17475  0.08148  -0.09477 8   GLN O CB    
11820 C CG    . GLN O 9   ? 0.60747 0.90450 1.07117 0.16734  0.08750  -0.10411 8   GLN O CG    
11821 C CD    . GLN O 9   ? 0.64019 0.95404 1.10859 0.14029  0.08413  -0.09818 8   GLN O CD    
11822 O OE1   . GLN O 9   ? 0.62422 0.97191 1.11468 0.14030  0.07479  -0.09830 8   GLN O OE1   
11823 N NE2   . GLN O 9   ? 0.60572 0.89451 1.05079 0.11791  0.09137  -0.09301 8   GLN O NE2   
11824 N N     . GLY O 10  ? 0.62249 0.76843 0.98175 0.14844  0.06125  -0.06681 9   GLY O N     
11825 C CA    . GLY O 10  ? 0.63609 0.73286 0.95823 0.14142  0.06372  -0.06275 9   GLY O CA    
11826 C C     . GLY O 10  ? 0.66610 0.72643 0.96642 0.15205  0.05225  -0.05471 9   GLY O C     
11827 O O     . GLY O 10  ? 0.67047 0.70826 0.94841 0.13683  0.04843  -0.04796 9   GLY O O     
11828 N N     . ASP O 11  ? 0.67116 0.72521 0.97554 0.17873  0.04710  -0.05550 10  ASP O N     
11829 C CA    . ASP O 11  ? 0.72592 0.74024 1.00490 0.19130  0.03685  -0.04721 10  ASP O CA    
11830 C C     . ASP O 11  ? 0.71352 0.74894 1.01251 0.22164  0.02594  -0.04672 10  ASP O C     
11831 O O     . ASP O 11  ? 0.72472 0.80521 1.05682 0.23257  0.02799  -0.05466 10  ASP O O     
11832 C CB    . ASP O 11  ? 0.77251 0.72680 1.01085 0.19311  0.04742  -0.04921 10  ASP O CB    
11833 C CG    . ASP O 11  ? 0.83494 0.74035 1.03762 0.19509  0.03935  -0.03958 10  ASP O CG    
11834 O OD1   . ASP O 11  ? 0.83831 0.75762 1.04840 0.19573  0.02486  -0.03097 10  ASP O OD1   
11835 O OD2   . ASP O 11  ? 0.87667 0.72797 1.04163 0.19464  0.04851  -0.04122 10  ASP O OD2   
11836 N N     . LEU O 12  ? 0.77420 0.77957 1.05231 0.23507  0.01418  -0.03772 11  LEU O N     
11837 C CA    . LEU O 12  ? 0.75449 0.76877 1.04132 0.27004  0.00439  -0.03702 11  LEU O CA    
11838 C C     . LEU O 12  ? 0.79790 0.77578 1.06561 0.29407  0.01572  -0.04302 11  LEU O C     
11839 O O     . LEU O 12  ? 0.81661 0.74101 1.04906 0.28326  0.02785  -0.04368 11  LEU O O     
11840 C CB    . LEU O 12  ? 0.79081 0.77688 1.05410 0.27830  -0.01093 -0.02467 11  LEU O CB    
11841 C CG    . LEU O 12  ? 0.75414 0.77058 1.03163 0.26240  -0.02528 -0.01769 11  LEU O CG    
11842 C CD1   . LEU O 12  ? 0.76995 0.73855 1.00980 0.26740  -0.03552 -0.00564 11  LEU O CD1   
11843 C CD2   . LEU O 12  ? 0.69023 0.77542 1.01215 0.27515  -0.03598 -0.02215 11  LEU O CD2   
11844 N N     . PRO O 13  ? 0.81546 0.82258 1.10511 0.32689  0.01252  -0.04854 12  PRO O N     
11845 C CA    . PRO O 13  ? 0.85258 0.81816 1.11898 0.35528  0.02268  -0.05350 12  PRO O CA    
11846 C C     . PRO O 13  ? 0.90641 0.79258 1.11859 0.36883  0.02013  -0.04308 12  PRO O C     
11847 O O     . PRO O 13  ? 0.93624 0.76136 1.11063 0.37058  0.03441  -0.04581 12  PRO O O     
11848 C CB    . PRO O 13  ? 0.77990 0.80402 1.08465 0.39048  0.01559  -0.06049 12  PRO O CB    
11849 C CG    . PRO O 13  ? 0.77558 0.85653 1.11164 0.38396  -0.00222 -0.05568 12  PRO O CG    
11850 C CD    . PRO O 13  ? 0.74322 0.82389 1.07876 0.33943  0.00025  -0.05179 12  PRO O CD    
11851 N N     . ASN O 14  ? 0.92715 0.81079 1.13198 0.37690  0.00310  -0.03159 13  ASN O N     
11852 C CA    . ASN O 14  ? 0.96265 0.77079 1.11351 0.38901  -0.00025 -0.02027 13  ASN O CA    
11853 C C     . ASN O 14  ? 0.96715 0.78894 1.11917 0.37830  -0.01790 -0.00862 13  ASN O C     
11854 O O     . ASN O 14  ? 0.91498 0.79989 1.10740 0.36091  -0.02597 -0.01013 13  ASN O O     
11855 C CB    . ASN O 14  ? 0.95994 0.74263 1.09396 0.43809  -0.00234 -0.01983 13  ASN O CB    
11856 C CG    . ASN O 14  ? 0.96799 0.82951 1.14987 0.46434  -0.01819 -0.02176 13  ASN O CG    
11857 O OD1   . ASN O 14  ? 0.95634 0.85247 1.15351 0.46116  -0.03513 -0.01446 13  ASN O OD1   
11858 N ND2   . ASN O 14  ? 0.97514 0.86904 1.18109 0.48186  -0.01153 -0.03192 13  ASN O ND2   
11859 N N     . LEU O 15  ? 1.01059 0.76946 1.11486 0.38834  -0.02294 0.00283  14  LEU O N     
11860 C CA    . LEU O 15  ? 1.00937 0.77345 1.10794 0.37984  -0.03915 0.01430  14  LEU O CA    
11861 C C     . LEU O 15  ? 1.00892 0.77905 1.10365 0.42170  -0.05659 0.02209  14  LEU O C     
11862 O O     . LEU O 15  ? 1.03222 0.77806 1.10104 0.42217  -0.06817 0.03382  14  LEU O O     
11863 C CB    . LEU O 15  ? 0.99502 0.68706 1.04086 0.35278  -0.03182 0.02161  14  LEU O CB    
11864 C CG    . LEU O 15  ? 1.01191 0.70561 1.06123 0.30934  -0.01743 0.01442  14  LEU O CG    
11865 C CD1   . LEU O 15  ? 1.00043 0.65366 1.01295 0.27983  -0.01712 0.02185  14  LEU O CD1   
11866 C CD2   . LEU O 15  ? 0.95668 0.73258 1.06420 0.29345  -0.02145 0.00767  14  LEU O CD2   
11867 N N     . ASP O 16  ? 0.96426 0.77306 1.08600 0.45117  -0.05791 0.01546  15  ASP O N     
11868 C CA    . ASP O 16  ? 0.98050 0.80329 1.09940 0.47701  -0.07107 0.02247  15  ASP O CA    
11869 C C     . ASP O 16  ? 0.93915 0.81992 1.08542 0.47156  -0.09070 0.02761  15  ASP O C     
11870 O O     . ASP O 16  ? 0.94688 0.82122 1.07520 0.48695  -0.10299 0.03709  15  ASP O O     
11871 C CB    . ASP O 16  ? 0.95346 0.81867 1.10216 0.50150  -0.06740 0.01244  15  ASP O CB    
11872 C CG    . ASP O 16  ? 1.04042 0.84534 1.15841 0.50997  -0.04840 0.00723  15  ASP O CG    
11873 O OD1   . ASP O 16  ? 1.13776 0.86646 1.20915 0.49509  -0.03768 0.01137  15  ASP O OD1   
11874 O OD2   . ASP O 16  ? 0.97930 0.81324 1.11860 0.52979  -0.04354 -0.00178 15  ASP O OD2   
11875 N N     . ASN O 17  ? 0.86017 0.79704 1.04790 0.44952  -0.09363 0.02092  16  ASN O N     
11876 C CA    . ASN O 17  ? 0.83068 0.82236 1.04402 0.44067  -0.11100 0.02412  16  ASN O CA    
11877 C C     . ASN O 17  ? 0.87296 0.82492 1.05752 0.41973  -0.11677 0.03374  16  ASN O C     
11878 O O     . ASN O 17  ? 0.83006 0.82664 1.03764 0.40557  -0.12924 0.03447  16  ASN O O     
11879 C CB    . ASN O 17  ? 0.76186 0.84000 1.03614 0.42634  -0.11133 0.01058  16  ASN O CB    
11880 C CG    . ASN O 17  ? 0.82732 0.96308 1.13457 0.44591  -0.11138 0.00205  16  ASN O CG    
11881 O OD1   . ASN O 17  ? 0.80575 0.97908 1.14556 0.44136  -0.10056 -0.01053 16  ASN O OD1   
11882 N ND2   . ASN O 17  ? 0.84194 0.98453 1.13917 0.46811  -0.12338 0.00833  16  ASN O ND2   
11883 N N     . TYR O 18  ? 0.93327 0.80307 1.06673 0.41170  -0.10608 0.04049  17  TYR O N     
11884 C CA    . TYR O 18  ? 0.92886 0.76671 1.03757 0.37603  -0.10507 0.04766  17  TYR O CA    
11885 C C     . TYR O 18  ? 0.99644 0.74631 1.03938 0.38389  -0.10287 0.05967  17  TYR O C     
11886 O O     . TYR O 18  ? 1.00880 0.71120 1.02001 0.35370  -0.09211 0.06210  17  TYR O O     
11887 C CB    . TYR O 18  ? 0.86554 0.70966 0.98858 0.33697  -0.08895 0.03937  17  TYR O CB    
11888 C CG    . TYR O 18  ? 0.80717 0.73323 0.98824 0.32512  -0.09286 0.03024  17  TYR O CG    
11889 C CD1   . TYR O 18  ? 0.77989 0.74409 0.97939 0.30813  -0.10490 0.03287  17  TYR O CD1   
11890 C CD2   . TYR O 18  ? 0.80016 0.76451 1.01554 0.33185  -0.08427 0.01857  17  TYR O CD2   
11891 C CE1   . TYR O 18  ? 0.73099 0.76477 0.97884 0.29563  -0.10722 0.02419  17  TYR O CE1   
11892 C CE2   . TYR O 18  ? 0.74906 0.78627 1.01431 0.31893  -0.08663 0.00993  17  TYR O CE2   
11893 C CZ    . TYR O 18  ? 0.71890 0.78841 0.99879 0.30030  -0.09785 0.01290  17  TYR O CZ    
11894 O OH    . TYR O 18  ? 0.67225 0.80749 0.99617 0.28518  -0.09879 0.00412  17  TYR O OH    
11895 N N     . ARG O 19  ? 1.01192 0.74453 1.03413 0.41798  -0.11123 0.06681  18  ARG O N     
11896 C CA    . ARG O 19  ? 1.06063 0.71857 1.02122 0.41964  -0.11060 0.07962  18  ARG O CA    
11897 C C     . ARG O 19  ? 1.04597 0.72918 1.00775 0.41597  -0.12903 0.08871  18  ARG O C     
11898 O O     . ARG O 19  ? 1.08230 0.77868 1.03900 0.43684  -0.14026 0.09483  18  ARG O O     
11899 C CB    . ARG O 19  ? 1.08893 0.71501 1.02417 0.44887  -0.10593 0.08171  18  ARG O CB    
11900 C CG    . ARG O 19  ? 1.14310 0.77025 1.09358 0.45842  -0.09127 0.07017  18  ARG O CG    
11901 C CD    . ARG O 19  ? 1.22678 0.77647 1.13431 0.43787  -0.07063 0.06790  18  ARG O CD    
11902 N NE    . ARG O 19  ? 1.29313 0.83925 1.21051 0.44798  -0.05591 0.05663  18  ARG O NE    
11903 C CZ    . ARG O 19  ? 1.28810 0.80523 1.19750 0.42778  -0.03822 0.04799  18  ARG O CZ    
11904 N NH1   . ARG O 19  ? 1.19193 0.68377 1.08531 0.39598  -0.03286 0.04878  18  ARG O NH1   
11905 N NH2   . ARG O 19  ? 1.26119 0.77614 1.17840 0.43944  -0.02531 0.03761  18  ARG O NH2   
11906 N N     . ILE O 20  ? 1.02746 0.71674 0.99460 0.38875  -0.13210 0.08894  19  ILE O N     
11907 C CA    . ILE O 20  ? 0.97850 0.70303 0.95627 0.38063  -0.14942 0.09450  19  ILE O CA    
11908 C C     . ILE O 20  ? 1.04013 0.72743 0.98929 0.34029  -0.14192 0.09827  19  ILE O C     
11909 O O     . ILE O 20  ? 1.02529 0.67276 0.95513 0.31667  -0.12408 0.09466  19  ILE O O     
11910 C CB    . ILE O 20  ? 0.93147 0.75195 0.97713 0.37380  -0.15859 0.08407  19  ILE O CB    
11911 C CG1   . ILE O 20  ? 0.93527 0.77588 1.01104 0.34287  -0.14189 0.07236  19  ILE O CG1   
11912 C CG2   . ILE O 20  ? 0.89864 0.77211 0.97498 0.40382  -0.16602 0.08016  19  ILE O CG2   
11913 C CD1   . ILE O 20  ? 0.84908 0.77143 0.98257 0.32668  -0.14720 0.06276  19  ILE O CD1   
11914 N N     . ASP O 21  ? 1.00978 0.71706 0.95894 0.33162  -0.15584 0.10415  20  ASP O N     
11915 C CA    . ASP O 21  ? 1.00085 0.67810 0.92245 0.29661  -0.15090 0.10796  20  ASP O CA    
11916 C C     . ASP O 21  ? 0.96233 0.68815 0.92448 0.26045  -0.14506 0.09788  20  ASP O C     
11917 O O     . ASP O 21  ? 0.95533 0.65576 0.89705 0.22988  -0.13535 0.09761  20  ASP O O     
11918 C CB    . ASP O 21  ? 0.95861 0.63364 0.85912 0.30435  -0.16806 0.11865  20  ASP O CB    
11919 C CG    . ASP O 21  ? 1.23508 0.82777 1.06729 0.32297  -0.16713 0.13186  20  ASP O CG    
11920 O OD1   . ASP O 21  ? 1.28038 0.81437 1.08004 0.32876  -0.15226 0.13225  20  ASP O OD1   
11921 O OD2   . ASP O 21  ? 1.31828 0.90471 1.12783 0.32918  -0.17935 0.14122  20  ASP O OD2   
11922 N N     . ALA O 22  ? 0.93325 0.72795 0.95008 0.26340  -0.15030 0.08935  21  ALA O N     
11923 C CA    . ALA O 22  ? 0.85539 0.69389 0.90729 0.23224  -0.14586 0.08105  21  ALA O CA    
11924 C C     . ALA O 22  ? 0.82246 0.71801 0.92523 0.23941  -0.14460 0.07067  21  ALA O C     
11925 O O     . ALA O 22  ? 0.80956 0.73915 0.93357 0.26525  -0.15546 0.06950  21  ALA O O     
11926 C CB    . ALA O 22  ? 0.76665 0.63199 0.82427 0.21913  -0.15870 0.08407  21  ALA O CB    
11927 N N     . VAL O 23  ? 0.76812 0.67603 0.88924 0.21649  -0.13125 0.06277  22  VAL O N     
11928 C CA    . VAL O 23  ? 0.73332 0.68994 0.89843 0.21832  -0.12670 0.05257  22  VAL O CA    
11929 C C     . VAL O 23  ? 0.68738 0.68317 0.87932 0.19045  -0.12539 0.04743  22  VAL O C     
11930 O O     . VAL O 23  ? 0.70179 0.67734 0.87639 0.16764  -0.12014 0.04943  22  VAL O O     
11931 C CB    . VAL O 23  ? 0.72779 0.65699 0.88525 0.21984  -0.10997 0.04781  22  VAL O CB    
11932 C CG1   . VAL O 23  ? 0.73225 0.62063 0.86028 0.19266  -0.09740 0.04874  22  VAL O CG1   
11933 C CG2   . VAL O 23  ? 0.69620 0.67552 0.89753 0.21901  -0.10387 0.03703  22  VAL O CG2   
11934 N N     . ALA O 24  ? 0.66804 0.71965 0.90039 0.19252  -0.12966 0.04028  23  ALA O N     
11935 C CA    . ALA O 24  ? 0.63299 0.71806 0.88869 0.16730  -0.12668 0.03483  23  ALA O CA    
11936 C C     . ALA O 24  ? 0.61233 0.70199 0.88147 0.15576  -0.11042 0.02790  23  ALA O C     
11937 O O     . ALA O 24  ? 0.61261 0.71745 0.89906 0.16899  -0.10542 0.02226  23  ALA O O     
11938 C CB    . ALA O 24  ? 0.56914 0.70990 0.85776 0.17094  -0.13779 0.02944  23  ALA O CB    
11939 N N     . VAL O 25  ? 0.57191 0.65014 0.83230 0.13247  -0.10239 0.02812  24  VAL O N     
11940 C CA    . VAL O 25  ? 0.59356 0.66951 0.85833 0.12115  -0.08715 0.02315  24  VAL O CA    
11941 C C     . VAL O 25  ? 0.58766 0.68895 0.86784 0.10117  -0.08353 0.01982  24  VAL O C     
11942 O O     . VAL O 25  ? 0.58194 0.68399 0.85568 0.09101  -0.08991 0.02293  24  VAL O O     
11943 C CB    . VAL O 25  ? 0.61129 0.64277 0.84258 0.11402  -0.07896 0.02654  24  VAL O CB    
11944 C CG1   . VAL O 25  ? 0.58926 0.62336 0.82518 0.10273  -0.06413 0.02077  24  VAL O CG1   
11945 C CG2   . VAL O 25  ? 0.61339 0.60976 0.82206 0.13201  -0.08054 0.03007  24  VAL O CG2   
11946 N N     . ASP O 26  ? 0.56666 0.68517 0.86398 0.09587  -0.07242 0.01352  25  ASP O N     
11947 C CA    . ASP O 26  ? 0.58407 0.71857 0.89009 0.07778  -0.06609 0.01078  25  ASP O CA    
11948 C C     . ASP O 26  ? 0.59527 0.73134 0.90618 0.07414  -0.05151 0.00607  25  ASP O C     
11949 O O     . ASP O 26  ? 0.57226 0.70996 0.89041 0.08608  -0.04744 0.00247  25  ASP O O     
11950 C CB    . ASP O 26  ? 0.56616 0.73693 0.89680 0.07419  -0.07175 0.00622  25  ASP O CB    
11951 C CG    . ASP O 26  ? 0.59483 0.76891 0.92335 0.05418  -0.06658 0.00536  25  ASP O CG    
11952 O OD1   . ASP O 26  ? 0.59652 0.74546 0.90294 0.04653  -0.06300 0.01015  25  ASP O OD1   
11953 O OD2   . ASP O 26  ? 0.60219 0.80421 0.94980 0.04613  -0.06547 -0.00078 25  ASP O OD2   
11954 N N     . THR O 27  ? 0.56492 0.69885 0.86935 0.05898  -0.04354 0.00622  26  THR O N     
11955 C CA    . THR O 27  ? 0.57160 0.70696 0.87730 0.05432  -0.02977 0.00242  26  THR O CA    
11956 C C     . THR O 27  ? 0.57266 0.72430 0.88717 0.04107  -0.02297 -0.00008 26  THR O C     
11957 O O     . THR O 27  ? 0.58063 0.73444 0.89323 0.03306  -0.02766 0.00187  26  THR O O     
11958 C CB    . THR O 27  ? 0.54707 0.65708 0.82678 0.05021  -0.02447 0.00556  26  THR O CB    
11959 O OG1   . THR O 27  ? 0.54739 0.65207 0.81309 0.04005  -0.02569 0.00976  26  THR O OG1   
11960 C CG2   . THR O 27  ? 0.56300 0.65051 0.82724 0.05836  -0.03011 0.00805  26  THR O CG2   
11961 N N     . GLU O 28  ? 0.54363 0.70370 0.86502 0.03811  -0.01075 -0.00477 27  GLU O N     
11962 C CA    . GLU O 28  ? 0.56127 0.72606 0.88089 0.02418  -0.00063 -0.00604 27  GLU O CA    
11963 C C     . GLU O 28  ? 0.57107 0.72015 0.87186 0.02228  0.00980  -0.00427 27  GLU O C     
11964 O O     . GLU O 28  ? 0.54031 0.68657 0.84073 0.02972  0.01274  -0.00655 27  GLU O O     
11965 C CB    . GLU O 28  ? 0.56316 0.75846 0.90916 0.01971  0.00544  -0.01463 27  GLU O CB    
11966 C CG    . GLU O 28  ? 0.58354 0.80376 0.95108 0.02243  -0.00559 -0.01838 27  GLU O CG    
11967 C CD    . GLU O 28  ? 0.61604 0.82790 0.97298 0.01181  -0.01238 -0.01453 27  GLU O CD    
11968 O OE1   . GLU O 28  ? 0.63272 0.82242 0.96829 0.00069  -0.00584 -0.01039 27  GLU O OE1   
11969 O OE2   . GLU O 28  ? 0.64534 0.87227 1.01364 0.01579  -0.02435 -0.01578 27  GLU O OE2   
11970 N N     . THR O 29  ? 0.57264 0.70989 0.85495 0.01317  0.01514  -0.00025 28  THR O N     
11971 C CA    . THR O 29  ? 0.51308 0.63713 0.77334 0.01270  0.02296  0.00257  28  THR O CA    
11972 C C     . THR O 29  ? 0.51206 0.63114 0.76125 0.00311  0.03392  0.00386  28  THR O C     
11973 O O     . THR O 29  ? 0.54018 0.66365 0.79758 -0.00567 0.03629  0.00195  28  THR O O     
11974 C CB    . THR O 29  ? 0.48940 0.59811 0.72762 0.01648  0.01546  0.00854  28  THR O CB    
11975 O OG1   . THR O 29  ? 0.48088 0.58035 0.70825 0.01255  0.01216  0.01323  28  THR O OG1   
11976 C CG2   . THR O 29  ? 0.47518 0.58280 0.71891 0.02301  0.00531  0.00794  28  THR O CG2   
11977 N N     . LEU O 30  ? 0.50046 0.60916 0.72776 0.00414  0.04100  0.00693  29  LEU O N     
11978 C CA    . LEU O 30  ? 0.51763 0.61249 0.72405 -0.00228 0.05100  0.01073  29  LEU O CA    
11979 C C     . LEU O 30  ? 0.54768 0.62140 0.72817 0.00069  0.04602  0.01861  29  LEU O C     
11980 O O     . LEU O 30  ? 0.57381 0.62860 0.72982 -0.00167 0.05413  0.02323  29  LEU O O     
11981 C CB    . LEU O 30  ? 0.52605 0.62085 0.71881 -0.00057 0.06117  0.01051  29  LEU O CB    
11982 C CG    . LEU O 30  ? 0.56479 0.67550 0.77668 -0.00671 0.07185  0.00266  29  LEU O CG    
11983 C CD1   . LEU O 30  ? 0.52067 0.63242 0.71855 -0.00425 0.08051  0.00172  29  LEU O CD1   
11984 C CD2   . LEU O 30  ? 0.54595 0.65501 0.76109 -0.02010 0.08140  0.00088  29  LEU O CD2   
11985 N N     . GLY O 31  ? 0.49904 0.57340 0.68175 0.00646  0.03375  0.02023  30  GLY O N     
11986 C CA    . GLY O 31  ? 0.51136 0.56811 0.67129 0.01030  0.02918  0.02642  30  GLY O CA    
11987 C C     . GLY O 31  ? 0.52776 0.59097 0.68987 0.01734  0.01663  0.02697  30  GLY O C     
11988 O O     . GLY O 31  ? 0.52231 0.59891 0.70221 0.01793  0.01141  0.02307  30  GLY O O     
11989 N N     . LEU O 32  ? 0.56009 0.61129 0.70082 0.02307  0.01281  0.03175  31  LEU O N     
11990 C CA    . LEU O 32  ? 0.53180 0.58859 0.67199 0.02777  0.00180  0.03193  31  LEU O CA    
11991 C C     . LEU O 32  ? 0.52450 0.59433 0.65395 0.03490  0.00035  0.03123  31  LEU O C     
11992 O O     . LEU O 32  ? 0.55820 0.63503 0.68624 0.03661  -0.00740 0.03016  31  LEU O O     
11993 C CB    . LEU O 32  ? 0.54455 0.58466 0.66839 0.03012  -0.00141 0.03575  31  LEU O CB    
11994 C CG    . LEU O 32  ? 0.62011 0.64873 0.75315 0.01969  -0.00019 0.03461  31  LEU O CG    
11995 C CD1   . LEU O 32  ? 0.63213 0.63894 0.74382 0.02140  -0.00141 0.03770  31  LEU O CD1   
11996 C CD2   . LEU O 32  ? 0.57794 0.62369 0.73975 0.01392  -0.00848 0.03006  31  LEU O CD2   
11997 N N     . GLN O 33  ? 0.49331 0.56863 0.61482 0.03744  0.00796  0.03084  32  GLN O N     
11998 C CA    . GLN O 33  ? 0.54416 0.63653 0.65342 0.04318  0.00733  0.02888  32  GLN O CA    
11999 C C     . GLN O 33  ? 0.53303 0.63833 0.65547 0.03665  0.01050  0.02239  32  GLN O C     
12000 O O     . GLN O 33  ? 0.52583 0.63243 0.64802 0.03553  0.01877  0.02130  32  GLN O O     
12001 C CB    . GLN O 33  ? 0.54052 0.62993 0.62459 0.05336  0.01297  0.03348  32  GLN O CB    
12002 C CG    . GLN O 33  ? 0.53440 0.60471 0.59955 0.06213  0.01121  0.03992  32  GLN O CG    
12003 C CD    . GLN O 33  ? 0.58954 0.65091 0.62440 0.07567  0.01695  0.04577  32  GLN O CD    
12004 O OE1   . GLN O 33  ? 0.60412 0.68460 0.63032 0.08182  0.01862  0.04447  32  GLN O OE1   
12005 N NE2   . GLN O 33  ? 0.58950 0.61980 0.60501 0.08062  0.02035  0.05214  32  GLN O NE2   
12006 N N     . PRO O 34  ? 0.56407 0.67633 0.69447 0.03198  0.00522  0.01774  33  PRO O N     
12007 C CA    . PRO O 34  ? 0.55796 0.67367 0.69870 0.02553  0.00932  0.01127  33  PRO O CA    
12008 C C     . PRO O 34  ? 0.54334 0.67298 0.67345 0.02476  0.01678  0.00684  33  PRO O C     
12009 O O     . PRO O 34  ? 0.57512 0.70329 0.71321 0.02065  0.02344  0.00227  33  PRO O O     
12010 C CB    . PRO O 34  ? 0.54862 0.66336 0.68941 0.02075  0.00275  0.00811  33  PRO O CB    
12011 C CG    . PRO O 34  ? 0.57096 0.68273 0.70773 0.02416  -0.00544 0.01311  33  PRO O CG    
12012 C CD    . PRO O 34  ? 0.53300 0.64585 0.66032 0.03201  -0.00372 0.01826  33  PRO O CD    
12013 N N     . HIS O 35  ? 0.53921 0.68443 0.65122 0.02959  0.01581  0.00740  34  HIS O N     
12014 C CA    . HIS O 35  ? 0.53784 0.70065 0.63915 0.02884  0.02212  0.00249  34  HIS O CA    
12015 C C     . HIS O 35  ? 0.55914 0.71498 0.65664 0.03359  0.02980  0.00678  34  HIS O C     
12016 O O     . HIS O 35  ? 0.58140 0.74771 0.67387 0.03095  0.03653  0.00217  34  HIS O O     
12017 C CB    . HIS O 35  ? 0.52630 0.71533 0.60976 0.03399  0.01780  0.00058  34  HIS O CB    
12018 C CG    . HIS O 35  ? 0.58910 0.79088 0.67382 0.02427  0.01347  -0.00705 34  HIS O CG    
12019 N ND1   . HIS O 35  ? 0.56780 0.77079 0.65139 0.02658  0.00577  -0.00492 34  HIS O ND1   
12020 C CD2   . HIS O 35  ? 0.59034 0.80146 0.67458 0.01041  0.01710  -0.01736 34  HIS O CD2   
12021 C CE1   . HIS O 35  ? 0.49342 0.70714 0.57590 0.01405  0.00494  -0.01331 34  HIS O CE1   
12022 N NE2   . HIS O 35  ? 0.57092 0.78804 0.65270 0.00356  0.01204  -0.02100 34  HIS O NE2   
12023 N N     . ARG O 36  ? 0.52694 0.66415 0.62474 0.03860  0.02993  0.01475  35  ARG O N     
12024 C CA    . ARG O 36  ? 0.51470 0.64007 0.60724 0.03977  0.03895  0.01873  35  ARG O CA    
12025 C C     . ARG O 36  ? 0.54398 0.65731 0.65972 0.03108  0.04364  0.01683  35  ARG O C     
12026 O O     . ARG O 36  ? 0.51215 0.62648 0.63183 0.02690  0.05286  0.01398  35  ARG O O     
12027 C CB    . ARG O 36  ? 0.50840 0.61798 0.57913 0.04992  0.03848  0.02823  35  ARG O CB    
12028 C CG    . ARG O 36  ? 0.55019 0.64125 0.60858 0.04928  0.04954  0.03302  35  ARG O CG    
12029 C CD    . ARG O 36  ? 0.56732 0.63126 0.60057 0.05772  0.05053  0.04262  35  ARG O CD    
12030 N NE    . ARG O 36  ? 0.58128 0.63084 0.62870 0.05172  0.04638  0.04309  35  ARG O NE    
12031 C CZ    . ARG O 36  ? 0.58395 0.61081 0.61327 0.05793  0.04450  0.04922  35  ARG O CZ    
12032 N NH1   . ARG O 36  ? 0.59669 0.60780 0.59078 0.07249  0.04705  0.05659  35  ARG O NH1   
12033 N NH2   . ARG O 36  ? 0.56287 0.58174 0.60777 0.05054  0.03996  0.04778  35  ARG O NH2   
12034 N N     . ASP O 37  ? 0.54122 0.64692 0.67283 0.02869  0.03723  0.01747  36  ASP O N     
12035 C CA    . ASP O 37  ? 0.52094 0.61943 0.67341 0.02260  0.04019  0.01636  36  ASP O CA    
12036 C C     . ASP O 37  ? 0.49986 0.60626 0.67541 0.02007  0.03753  0.00946  36  ASP O C     
12037 O O     . ASP O 37  ? 0.51042 0.61537 0.69158 0.02133  0.02837  0.00933  36  ASP O O     
12038 C CB    . ASP O 37  ? 0.51722 0.60285 0.66919 0.02239  0.03468  0.02143  36  ASP O CB    
12039 C CG    . ASP O 37  ? 0.53355 0.60372 0.65689 0.02733  0.03782  0.02868  36  ASP O CG    
12040 O OD1   . ASP O 37  ? 0.54616 0.61063 0.65460 0.02756  0.04757  0.03061  36  ASP O OD1   
12041 O OD2   . ASP O 37  ? 0.55304 0.61450 0.66643 0.03191  0.03093  0.03260  36  ASP O OD2   
12042 N N     . ARG O 38  ? 0.47468 0.58704 0.66113 0.01745  0.04604  0.00389  37  ARG O N     
12043 C CA    . ARG O 38  ? 0.52383 0.63960 0.72543 0.01825  0.04511  -0.00292 37  ARG O CA    
12044 C C     . ARG O 38  ? 0.51083 0.62595 0.73471 0.02054  0.03841  -0.00335 37  ARG O C     
12045 O O     . ARG O 38  ? 0.47181 0.59001 0.70578 0.01833  0.03783  -0.00125 37  ARG O O     
12046 C CB    . ARG O 38  ? 0.51811 0.64046 0.72428 0.01642  0.05692  -0.00957 37  ARG O CB    
12047 C CG    . ARG O 38  ? 0.49221 0.62160 0.71697 0.01413  0.06423  -0.01174 37  ARG O CG    
12048 C CD    . ARG O 38  ? 0.51336 0.65004 0.74156 0.01293  0.07601  -0.01939 37  ARG O CD    
12049 N NE    . ARG O 38  ? 0.53010 0.67881 0.77834 0.01019  0.08434  -0.02398 37  ARG O NE    
12050 C CZ    . ARG O 38  ? 0.51473 0.67424 0.78902 0.01521  0.08298  -0.03005 37  ARG O CZ    
12051 N NH1   . ARG O 38  ? 0.52397 0.67792 0.80517 0.02408  0.07284  -0.03031 37  ARG O NH1   
12052 N NH2   . ARG O 38  ? 0.44462 0.62168 0.73688 0.01194  0.09241  -0.03632 37  ARG O NH2   
12053 N N     . LEU O 39  ? 0.52292 0.63315 0.75160 0.02465  0.03352  -0.00640 38  LEU O N     
12054 C CA    . LEU O 39  ? 0.50711 0.61870 0.75625 0.03058  0.02762  -0.00771 38  LEU O CA    
12055 C C     . LEU O 39  ? 0.53293 0.65927 0.80297 0.03252  0.03597  -0.01379 38  LEU O C     
12056 O O     . LEU O 39  ? 0.53662 0.66401 0.80471 0.03263  0.04570  -0.01918 38  LEU O O     
12057 C CB    . LEU O 39  ? 0.54440 0.64081 0.78689 0.03603  0.02286  -0.00931 38  LEU O CB    
12058 C CG    . LEU O 39  ? 0.54275 0.63688 0.80107 0.04690  0.01613  -0.01014 38  LEU O CG    
12059 C CD1   . LEU O 39  ? 0.51180 0.61124 0.77710 0.04735  0.00447  -0.00448 38  LEU O CD1   
12060 C CD2   . LEU O 39  ? 0.53540 0.60486 0.77760 0.05168  0.01520  -0.01157 38  LEU O CD2   
12061 N N     . CYS O 40  ? 0.50969 0.65022 0.79974 0.03295  0.03263  -0.01411 39  CYS O N     
12062 C CA    . CYS O 40  ? 0.51472 0.67692 0.82710 0.03258  0.04081  -0.02111 39  CYS O CA    
12063 C C     . CYS O 40  ? 0.53244 0.70980 0.86914 0.04476  0.03437  -0.02590 39  CYS O C     
12064 O O     . CYS O 40  ? 0.52286 0.71556 0.87565 0.05106  0.04136  -0.03367 39  CYS O O     
12065 C CB    . CYS O 40  ? 0.50677 0.67865 0.82164 0.01980  0.04506  -0.01977 39  CYS O CB    
12066 S SG    . CYS O 40  ? 0.53593 0.69373 0.82326 0.00900  0.05786  -0.01598 39  CYS O SG    
12067 N N     . VAL O 41  ? 0.53294 0.70801 0.87200 0.04959  0.02109  -0.02167 40  VAL O N     
12068 C CA    . VAL O 41  ? 0.53286 0.72292 0.89196 0.06414  0.01248  -0.02490 40  VAL O CA    
12069 C C     . VAL O 41  ? 0.52556 0.69189 0.86875 0.07211  -0.00059 -0.01770 40  VAL O C     
12070 O O     . VAL O 41  ? 0.52720 0.67890 0.85366 0.06294  -0.00522 -0.01122 40  VAL O O     
12071 C CB    . VAL O 41  ? 0.49780 0.72321 0.88251 0.05882  0.00984  -0.02929 40  VAL O CB    
12072 C CG1   . VAL O 41  ? 0.52092 0.77012 0.92838 0.07728  0.00131  -0.03423 40  VAL O CG1   
12073 C CG2   . VAL O 41  ? 0.45930 0.70425 0.85401 0.04471  0.02470  -0.03591 40  VAL O CG2   
12074 N N     . VAL O 42  ? 0.52791 0.68848 0.87367 0.08993  -0.00581 -0.01883 41  VAL O N     
12075 C CA    . VAL O 42  ? 0.54593 0.68697 0.87835 0.09898  -0.01895 -0.01218 41  VAL O CA    
12076 C C     . VAL O 42  ? 0.55744 0.72543 0.91285 0.11531  -0.02900 -0.01465 41  VAL O C     
12077 O O     . VAL O 42  ? 0.52856 0.71697 0.90278 0.12838  -0.02501 -0.02179 41  VAL O O     
12078 C CB    . VAL O 42  ? 0.59518 0.69607 0.90034 0.10643  -0.01630 -0.01002 41  VAL O CB    
12079 C CG1   . VAL O 42  ? 0.56606 0.64335 0.85331 0.11412  -0.02908 -0.00249 41  VAL O CG1   
12080 C CG2   . VAL O 42  ? 0.57306 0.65670 0.85796 0.08941  -0.00611 -0.00993 41  VAL O CG2   
12081 N N     . GLN O 43  ? 0.55194 0.72349 0.90612 0.11510  -0.04212 -0.00955 42  GLN O N     
12082 C CA    . GLN O 43  ? 0.51514 0.71721 0.89001 0.12995  -0.05385 -0.01182 42  GLN O CA    
12083 C C     . GLN O 43  ? 0.55675 0.73054 0.90990 0.14563  -0.06666 -0.00357 42  GLN O C     
12084 O O     . GLN O 43  ? 0.55695 0.69871 0.88420 0.13584  -0.06935 0.00392  42  GLN O O     
12085 C CB    . GLN O 43  ? 0.52331 0.76025 0.91676 0.11374  -0.05803 -0.01465 42  GLN O CB    
12086 C CG    . GLN O 43  ? 0.55144 0.80991 0.96021 0.09567  -0.04414 -0.02199 42  GLN O CG    
12087 C CD    . GLN O 43  ? 0.56371 0.79935 0.95298 0.07365  -0.03870 -0.01699 42  GLN O CD    
12088 O OE1   . GLN O 43  ? 0.57657 0.81024 0.95963 0.06444  -0.04614 -0.01350 42  GLN O OE1   
12089 N NE2   . GLN O 43  ? 0.53520 0.75345 0.91310 0.06664  -0.02583 -0.01680 42  GLN O NE2   
12090 N N     . LEU O 44  ? 0.53469 0.72150 0.89728 0.17077  -0.07433 -0.00519 43  LEU O N     
12091 C CA    . LEU O 44  ? 0.54170 0.69813 0.87999 0.18992  -0.08596 0.00317  43  LEU O CA    
12092 C C     . LEU O 44  ? 0.62073 0.81835 0.98043 0.21035  -0.10073 0.00108  43  LEU O C     
12093 O O     . LEU O 44  ? 0.61322 0.85367 1.00282 0.22272  -0.09938 -0.00810 43  LEU O O     
12094 C CB    . LEU O 44  ? 0.59458 0.70661 0.90837 0.20697  -0.07823 0.00480  43  LEU O CB    
12095 C CG    . LEU O 44  ? 0.61891 0.68965 0.90828 0.18920  -0.06327 0.00528  43  LEU O CG    
12096 C CD1   . LEU O 44  ? 0.63517 0.66592 0.90247 0.20764  -0.05519 0.00434  43  LEU O CD1   
12097 C CD2   . LEU O 44  ? 0.61117 0.65118 0.87254 0.16956  -0.06606 0.01320  43  LEU O CD2   
12098 N N     . SER O 45  ? 0.62292 0.81076 0.96714 0.21419  -0.11490 0.00887  44  SER O N     
12099 C CA    . SER O 45  ? 0.61835 0.83789 0.97427 0.23911  -0.13080 0.00865  44  SER O CA    
12100 C C     . SER O 45  ? 0.63713 0.80554 0.95242 0.25763  -0.14026 0.02112  44  SER O C     
12101 O O     . SER O 45  ? 0.66373 0.79251 0.95012 0.24107  -0.14032 0.02914  44  SER O O     
12102 C CB    . SER O 45  ? 0.60580 0.87787 0.98748 0.22354  -0.14044 0.00377  44  SER O CB    
12103 O OG    . SER O 45  ? 0.56836 0.88294 0.96631 0.24814  -0.15578 0.00101  44  SER O OG    
12104 N N     . SER O 46  ? 0.66291 0.83142 0.97412 0.29250  -0.14745 0.02249  45  SER O N     
12105 C CA    . SER O 46  ? 0.71608 0.83763 0.98662 0.31458  -0.15782 0.03477  45  SER O CA    
12106 C C     . SER O 46  ? 0.73546 0.88644 1.00893 0.31799  -0.17701 0.03878  45  SER O C     
12107 O O     . SER O 46  ? 0.75456 0.87058 0.99366 0.33802  -0.18739 0.04951  45  SER O O     
12108 C CB    . SER O 46  ? 0.66103 0.77044 0.92338 0.35499  -0.15855 0.03497  45  SER O CB    
12109 O OG    . SER O 46  ? 0.73534 0.91692 1.03747 0.37082  -0.16690 0.02669  45  SER O OG    
12110 N N     . GLY O 47  ? 0.72604 0.93817 1.03683 0.29865  -0.18124 0.03012  46  GLY O N     
12111 C CA    . GLY O 47  ? 0.64192 0.89367 0.96167 0.30127  -0.19918 0.03051  46  GLY O CA    
12112 C C     . GLY O 47  ? 0.65793 0.96376 0.99974 0.32509  -0.20724 0.02570  46  GLY O C     
12113 O O     . GLY O 47  ? 0.64959 0.99104 0.99759 0.32196  -0.21927 0.02561  46  GLY O O     
12114 N N     . ASP O 48  ? 0.65467 0.96587 1.00587 0.34427  -0.19850 0.02174  47  ASP O N     
12115 C CA    . ASP O 48  ? 0.61288 0.96934 0.98011 0.36509  -0.20390 0.01787  47  ASP O CA    
12116 C C     . ASP O 48  ? 0.59291 1.03059 1.01055 0.34849  -0.20145 0.00141  47  ASP O C     
12117 O O     . ASP O 48  ? 0.56793 1.04608 1.00463 0.36474  -0.20156 -0.00555 47  ASP O O     
12118 C CB    . ASP O 48  ? 0.62425 0.94610 0.97477 0.39531  -0.19603 0.02079  47  ASP O CB    
12119 C CG    . ASP O 48  ? 0.63203 0.96705 1.00853 0.39014  -0.17962 0.00957  47  ASP O CG    
12120 O OD1   . ASP O 48  ? 0.62955 0.96762 1.02035 0.36416  -0.17205 0.00421  47  ASP O OD1   
12121 O OD2   . ASP O 48  ? 0.63213 0.97461 1.01411 0.41259  -0.17429 0.00560  47  ASP O OD2   
12122 N N     . GLY O 49  ? 0.61147 1.07212 1.04891 0.31585  -0.19868 -0.00563 48  GLY O N     
12123 C CA    . GLY O 49  ? 0.50021 1.03008 0.98034 0.29470  -0.19337 -0.02170 48  GLY O CA    
12124 C C     . GLY O 49  ? 0.53420 1.07530 1.03708 0.28968  -0.17609 -0.03164 48  GLY O C     
12125 O O     . GLY O 49  ? 0.53343 1.12735 1.06890 0.26782  -0.16911 -0.04529 48  GLY O O     
12126 N N     . THR O 50  ? 0.59079 1.08259 1.07541 0.30763  -0.16798 -0.02590 49  THR O N     
12127 C CA    . THR O 50  ? 0.55976 1.05599 1.06222 0.30336  -0.15088 -0.03492 49  THR O CA    
12128 C C     . THR O 50  ? 0.56136 1.00650 1.04918 0.28798  -0.14272 -0.03168 49  THR O C     
12129 O O     . THR O 50  ? 0.59837 0.99132 1.05210 0.28102  -0.14736 -0.01911 49  THR O O     
12130 C CB    . THR O 50  ? 0.57877 1.06049 1.07294 0.33665  -0.14642 -0.03358 49  THR O CB    
12131 O OG1   . THR O 50  ? 0.58611 0.99155 1.04169 0.35133  -0.14357 -0.02226 49  THR O OG1   
12132 C CG2   . THR O 50  ? 0.57391 1.08357 1.06724 0.36033  -0.15972 -0.03159 49  THR O CG2   
12133 N N     . ALA O 51  ? 0.54867 0.99628 1.04981 0.27314  -0.12472 -0.03930 50  ALA O N     
12134 C CA    . ALA O 51  ? 0.55639 0.94993 1.03436 0.24634  -0.11036 -0.03349 50  ALA O CA    
12135 C C     . ALA O 51  ? 0.56859 0.95018 1.04981 0.25054  -0.09315 -0.03906 50  ALA O C     
12136 O O     . ALA O 51  ? 0.55892 0.98771 1.07010 0.26274  -0.08903 -0.05079 50  ALA O O     
12137 C CB    . ALA O 51  ? 0.52118 0.93447 1.01085 0.20796  -0.10580 -0.03723 50  ALA O CB    
12138 N N     . ASP O 52  ? 0.57560 0.89627 1.02550 0.23980  -0.08298 -0.03149 51  ASP O N     
12139 C CA    . ASP O 52  ? 0.58894 0.89201 1.03662 0.23689  -0.06530 -0.03635 51  ASP O CA    
12140 C C     . ASP O 52  ? 0.55925 0.85134 1.00256 0.20111  -0.05349 -0.03608 51  ASP O C     
12141 O O     . ASP O 52  ? 0.54411 0.80279 0.96364 0.18545  -0.05662 -0.02703 51  ASP O O     
12142 C CB    . ASP O 52  ? 0.61819 0.85760 1.02884 0.25597  -0.06219 -0.02907 51  ASP O CB    
12143 C CG    . ASP O 52  ? 0.64354 0.88366 1.05104 0.29550  -0.07270 -0.02797 51  ASP O CG    
12144 O OD1   . ASP O 52  ? 0.65411 0.92963 1.08574 0.31612  -0.06910 -0.03795 51  ASP O OD1   
12145 O OD2   . ASP O 52  ? 0.64525 0.85053 1.02462 0.30680  -0.08439 -0.01711 51  ASP O OD2   
12146 N N     . VAL O 53  ? 0.54412 0.86432 1.00863 0.18970  -0.03977 -0.04604 52  VAL O N     
12147 C CA    . VAL O 53  ? 0.53993 0.85259 0.99990 0.15865  -0.02763 -0.04625 52  VAL O CA    
12148 C C     . VAL O 53  ? 0.55051 0.83697 0.99843 0.15959  -0.01216 -0.04875 52  VAL O C     
12149 O O     . VAL O 53  ? 0.54196 0.85281 1.00852 0.17131  -0.00434 -0.05840 52  VAL O O     
12150 C CB    . VAL O 53  ? 0.51460 0.88139 1.00572 0.14026  -0.02353 -0.05595 52  VAL O CB    
12151 C CG1   . VAL O 53  ? 0.47689 0.83146 0.95970 0.11263  -0.00786 -0.05660 52  VAL O CG1   
12152 C CG2   . VAL O 53  ? 0.53538 0.92258 1.03309 0.13332  -0.03776 -0.05371 52  VAL O CG2   
12153 N N     . ILE O 54  ? 0.51904 0.75874 0.93588 0.14777  -0.00782 -0.04114 53  ILE O N     
12154 C CA    . ILE O 54  ? 0.56110 0.77134 0.96089 0.14822  0.00561  -0.04331 53  ILE O CA    
12155 C C     . ILE O 54  ? 0.55512 0.76687 0.95095 0.12236  0.01746  -0.04426 53  ILE O C     
12156 O O     . ILE O 54  ? 0.53754 0.73025 0.91500 0.10664  0.01500  -0.03685 53  ILE O O     
12157 C CB    . ILE O 54  ? 0.58274 0.73868 0.94664 0.15529  0.00255  -0.03565 53  ILE O CB    
12158 C CG1   . ILE O 54  ? 0.61652 0.76359 0.97643 0.17928  -0.01153 -0.03110 53  ILE O CG1   
12159 C CG2   . ILE O 54  ? 0.61772 0.74776 0.96663 0.15872  0.01683  -0.04104 53  ILE O CG2   
12160 C CD1   . ILE O 54  ? 0.64080 0.72873 0.96054 0.18476  -0.01247 -0.02390 53  ILE O CD1   
12161 N N     . GLN O 55  ? 0.54401 0.77762 0.95492 0.11958  0.03057  -0.05336 54  GLN O N     
12162 C CA    . GLN O 55  ? 0.54603 0.77576 0.94765 0.09819  0.04328  -0.05399 54  GLN O CA    
12163 C C     . GLN O 55  ? 0.57549 0.76343 0.94552 0.09612  0.04830  -0.05050 54  GLN O C     
12164 O O     . GLN O 55  ? 0.59002 0.76087 0.95287 0.10960  0.05246  -0.05463 54  GLN O O     
12165 C CB    . GLN O 55  ? 0.58723 0.84997 1.01093 0.09634  0.05683  -0.06525 54  GLN O CB    
12166 C CG    . GLN O 55  ? 0.59590 0.87706 1.02405 0.07274  0.06535  -0.06624 54  GLN O CG    
12167 C CD    . GLN O 55  ? 0.61461 0.93701 1.06991 0.07088  0.07704  -0.07872 54  GLN O CD    
12168 O OE1   . GLN O 55  ? 0.59441 0.95522 1.07759 0.07591  0.07245  -0.08521 54  GLN O OE1   
12169 N NE2   . GLN O 55  ? 0.64824 0.96618 1.09549 0.06311  0.09242  -0.08305 54  GLN O NE2   
12170 N N     . ILE O 56  ? 0.58006 0.75244 0.93014 0.07931  0.04844  -0.04384 55  ILE O N     
12171 C CA    . ILE O 56  ? 0.54297 0.68557 0.86441 0.07303  0.05403  -0.04227 55  ILE O CA    
12172 C C     . ILE O 56  ? 0.53902 0.69261 0.85770 0.05973  0.06724  -0.04576 55  ILE O C     
12173 O O     . ILE O 56  ? 0.52674 0.69577 0.85058 0.04889  0.06850  -0.04302 55  ILE O O     
12174 C CB    . ILE O 56  ? 0.56078 0.68298 0.86095 0.06587  0.04416  -0.03308 55  ILE O CB    
12175 C CG1   . ILE O 56  ? 0.58696 0.69638 0.88718 0.07872  0.03151  -0.02924 55  ILE O CG1   
12176 C CG2   . ILE O 56  ? 0.55073 0.65078 0.82284 0.05715  0.05025  -0.03345 55  ILE O CG2   
12177 C CD1   . ILE O 56  ? 0.60106 0.69356 0.89876 0.09591  0.03406  -0.03417 55  ILE O CD1   
12178 N N     . ALA O 57  ? 0.57799 0.72115 0.88574 0.06025  0.07779  -0.05195 56  ALA O N     
12179 C CA    . ALA O 57  ? 0.56619 0.71947 0.86886 0.04870  0.09064  -0.05553 56  ALA O CA    
12180 C C     . ALA O 57  ? 0.58744 0.72745 0.86227 0.03636  0.09003  -0.04952 56  ALA O C     
12181 O O     . ALA O 57  ? 0.60093 0.72302 0.85946 0.03620  0.08242  -0.04569 56  ALA O O     
12182 C CB    . ALA O 57  ? 0.49127 0.64213 0.79448 0.05463  0.10278  -0.06614 56  ALA O CB    
12183 N N     . LYS O 58  ? 0.55593 0.70646 0.82425 0.02640  0.09835  -0.04895 57  LYS O N     
12184 C CA    . LYS O 58  ? 0.56219 0.70506 0.80343 0.01816  0.09815  -0.04408 57  LYS O CA    
12185 C C     . LYS O 58  ? 0.58575 0.71765 0.81039 0.01720  0.10241  -0.05082 57  LYS O C     
12186 O O     . LYS O 58  ? 0.57985 0.71261 0.80823 0.01851  0.11270  -0.05976 57  LYS O O     
12187 C CB    . LYS O 58  ? 0.56188 0.71498 0.79566 0.01022  0.10738  -0.04207 57  LYS O CB    
12188 C CG    . LYS O 58  ? 0.59463 0.74351 0.79873 0.00548  0.10732  -0.03725 57  LYS O CG    
12189 C CD    . LYS O 58  ? 0.61383 0.76398 0.80652 0.00104  0.11146  -0.02976 57  LYS O CD    
12190 C CE    . LYS O 58  ? 0.62732 0.77516 0.78884 0.00104  0.11017  -0.02433 57  LYS O CE    
12191 N NZ    . LYS O 58  ? 0.67272 0.82836 0.82247 -0.00237 0.12060  -0.03114 57  LYS O NZ    
12192 N N     . GLY O 59  ? 0.57334 0.69556 0.77919 0.01387  0.09523  -0.04776 58  GLY O N     
12193 C CA    . GLY O 59  ? 0.57773 0.68967 0.76509 0.00888  0.09950  -0.05535 58  GLY O CA    
12194 C C     . GLY O 59  ? 0.66002 0.74885 0.84874 0.01413  0.09853  -0.06031 58  GLY O C     
12195 O O     . GLY O 59  ? 0.67240 0.74682 0.84158 0.00733  0.10309  -0.06729 58  GLY O O     
12196 N N     . GLN O 60  ? 0.64905 0.73304 0.85750 0.02585  0.09304  -0.05725 59  GLN O N     
12197 C CA    . GLN O 60  ? 0.66209 0.71996 0.86792 0.03475  0.09145  -0.06031 59  GLN O CA    
12198 C C     . GLN O 60  ? 0.71153 0.74935 0.89506 0.02763  0.08424  -0.05696 59  GLN O C     
12199 O O     . GLN O 60  ? 0.71223 0.75989 0.89546 0.02354  0.07465  -0.04917 59  GLN O O     
12200 C CB    . GLN O 60  ? 0.62129 0.68522 0.85299 0.05057  0.08455  -0.05669 59  GLN O CB    
12201 C CG    . GLN O 60  ? 0.66098 0.69702 0.88846 0.06513  0.08331  -0.05936 59  GLN O CG    
12202 C CD    . GLN O 60  ? 0.64579 0.69402 0.89852 0.08267  0.07399  -0.05553 59  GLN O CD    
12203 O OE1   . GLN O 60  ? 0.61544 0.69637 0.89468 0.08546  0.07473  -0.05680 59  GLN O OE1   
12204 N NE2   . GLN O 60  ? 0.64048 0.66340 0.88347 0.09374  0.06548  -0.05136 59  GLN O NE2   
12205 N N     . LYS O 61  ? 0.75678 0.76469 0.91942 0.02522  0.09009  -0.06365 60  LYS O N     
12206 C CA    . LYS O 61  ? 0.77469 0.76294 0.91217 0.01395  0.08636  -0.06281 60  LYS O CA    
12207 C C     . LYS O 61  ? 0.78719 0.73584 0.91266 0.02259  0.08346  -0.06110 60  LYS O C     
12208 O O     . LYS O 61  ? 0.78801 0.72120 0.89463 0.01353  0.07862  -0.05828 60  LYS O O     
12209 C CB    . LYS O 61  ? 0.81467 0.80049 0.92738 -0.00439 0.09727  -0.07334 60  LYS O CB    
12210 C CG    . LYS O 61  ? 0.82506 0.84985 0.94007 -0.01455 0.09682  -0.07319 60  LYS O CG    
12211 C CD    . LYS O 61  ? 0.91936 0.95200 1.02727 -0.02145 0.11010  -0.08400 60  LYS O CD    
12212 C CE    . LYS O 61  ? 0.91512 0.98427 1.01719 -0.03155 0.10961  -0.08445 60  LYS O CE    
12213 N NZ    . LYS O 61  ? 0.93250 1.01787 1.04082 -0.02945 0.11865  -0.08822 60  LYS O NZ    
12214 N N     . SER O 62  ? 0.79247 0.72469 0.92654 0.04069  0.08632  -0.06267 61  SER O N     
12215 C CA    . SER O 62  ? 0.82666 0.71795 0.94578 0.05341  0.08315  -0.05978 61  SER O CA    
12216 C C     . SER O 62  ? 0.78473 0.68959 0.93219 0.07777  0.07326  -0.05322 61  SER O C     
12217 O O     . SER O 62  ? 0.74616 0.68322 0.92232 0.08636  0.07481  -0.05562 61  SER O O     
12218 C CB    . SER O 62  ? 0.86319 0.71119 0.95604 0.05602  0.09732  -0.06948 61  SER O CB    
12219 O OG    . SER O 62  ? 0.93526 0.79068 1.01756 0.03732  0.10998  -0.08008 61  SER O OG    
12220 N N     . ALA O 63  ? 0.80862 0.69016 0.94640 0.08773  0.06340  -0.04561 62  ALA O N     
12221 C CA    . ALA O 63  ? 0.82026 0.70497 0.97625 0.11466  0.05488  -0.04122 62  ALA O CA    
12222 C C     . ALA O 63  ? 0.85155 0.68232 0.97351 0.12487  0.05259  -0.03690 62  ALA O C     
12223 O O     . ALA O 63  ? 0.86446 0.68780 0.97933 0.12565  0.04083  -0.02782 62  ALA O O     
12224 C CB    . ALA O 63  ? 0.75452 0.68204 0.94134 0.11656  0.04067  -0.03371 62  ALA O CB    
12225 N N     . PRO O 64  ? 0.86008 0.64793 0.95629 0.13230  0.06472  -0.04333 63  PRO O N     
12226 C CA    . PRO O 64  ? 0.92625 0.64991 0.97767 0.13609  0.06636  -0.03965 63  PRO O CA    
12227 C C     . PRO O 64  ? 0.93002 0.64406 0.98192 0.16100  0.05123  -0.02834 63  PRO O C     
12228 O O     . PRO O 64  ? 0.93720 0.61766 0.95965 0.15439  0.04626  -0.02089 63  PRO O O     
12229 C CB    . PRO O 64  ? 0.93930 0.62317 0.96918 0.14603  0.08261  -0.04946 63  PRO O CB    
12230 C CG    . PRO O 64  ? 0.91108 0.63852 0.96832 0.13451  0.09146  -0.05967 63  PRO O CG    
12231 C CD    . PRO O 64  ? 0.85080 0.64350 0.95455 0.13703  0.07862  -0.05456 63  PRO O CD    
12232 N N     . ASN O 65  ? 0.91996 0.66594 1.00444 0.18899  0.04381  -0.02753 64  ASN O N     
12233 C CA    . ASN O 65  ? 0.92298 0.66820 1.01033 0.21429  0.02799  -0.01754 64  ASN O CA    
12234 C C     . ASN O 65  ? 0.87068 0.64851 0.97332 0.19897  0.01375  -0.00948 64  ASN O C     
12235 O O     . ASN O 65  ? 0.90689 0.65836 0.98694 0.20278  0.00430  -0.00014 64  ASN O O     
12236 C CB    . ASN O 65  ? 0.91216 0.69640 1.03548 0.24596  0.02352  -0.02113 64  ASN O CB    
12237 C CG    . ASN O 65  ? 0.95839 0.70303 1.06134 0.26892  0.03585  -0.02772 64  ASN O CG    
12238 O OD1   . ASN O 65  ? 1.02138 0.69676 1.07596 0.27300  0.04238  -0.02502 64  ASN O OD1   
12239 N ND2   . ASN O 65  ? 0.94560 0.73156 1.08286 0.28332  0.04042  -0.03705 64  ASN O ND2   
12240 N N     . LEU O 66  ? 0.80871 0.64097 0.94677 0.18191  0.01271  -0.01290 65  LEU O N     
12241 C CA    . LEU O 66  ? 0.79908 0.65971 0.94977 0.16727  0.00061  -0.00612 65  LEU O CA    
12242 C C     . LEU O 66  ? 0.81811 0.64207 0.93220 0.14451  0.00262  -0.00216 65  LEU O C     
12243 O O     . LEU O 66  ? 0.82783 0.64619 0.93272 0.14267  -0.00844 0.00604  65  LEU O O     
12244 C CB    . LEU O 66  ? 0.76992 0.68593 0.95764 0.15249  0.00217  -0.01086 65  LEU O CB    
12245 C CG    . LEU O 66  ? 0.70797 0.64637 0.90260 0.13402  -0.00696 -0.00502 65  LEU O CG    
12246 C CD1   . LEU O 66  ? 0.70745 0.66048 0.91402 0.14815  -0.02316 0.00199  65  LEU O CD1   
12247 C CD2   . LEU O 66  ? 0.66582 0.64622 0.88687 0.11911  -0.00226 -0.00949 65  LEU O CD2   
12248 N N     . VAL O 67  ? 0.83554 0.63672 0.92813 0.12616  0.01705  -0.00899 66  VAL O N     
12249 C CA    . VAL O 67  ? 0.82708 0.60310 0.88783 0.10092  0.02042  -0.00802 66  VAL O CA    
12250 C C     . VAL O 67  ? 0.88078 0.59741 0.89932 0.10750  0.01958  -0.00220 66  VAL O C     
12251 O O     . VAL O 67  ? 0.90042 0.60356 0.89848 0.09292  0.01534  0.00278  66  VAL O O     
12252 C CB    . VAL O 67  ? 0.83065 0.60465 0.88089 0.07911  0.03623  -0.01882 66  VAL O CB    
12253 C CG1   . VAL O 67  ? 0.87890 0.62842 0.89419 0.05258  0.04106  -0.02026 66  VAL O CG1   
12254 C CG2   . VAL O 67  ? 0.79527 0.62635 0.88244 0.07209  0.03561  -0.02221 66  VAL O CG2   
12255 N N     . ARG O 68  ? 0.93062 0.60906 0.93304 0.13041  0.02412  -0.00263 67  ARG O N     
12256 C CA    . ARG O 68  ? 0.97364 0.59135 0.93316 0.14230  0.02215  0.00506  67  ARG O CA    
12257 C C     . ARG O 68  ? 0.94086 0.57647 0.91058 0.15324  0.00342  0.01675  67  ARG O C     
12258 O O     . ARG O 68  ? 0.95062 0.54925 0.88549 0.14575  0.00061  0.02371  67  ARG O O     
12259 C CB    . ARG O 68  ? 0.98876 0.56899 0.93437 0.17319  0.02783  0.00364  67  ARG O CB    
12260 C CG    . ARG O 68  ? 1.10798 0.60489 0.99232 0.16837  0.04234  0.00250  67  ARG O CG    
12261 C CD    . ARG O 68  ? 1.17707 0.62952 1.04156 0.20831  0.04315  0.00574  67  ARG O CD    
12262 N NE    . ARG O 68  ? 1.20479 0.70240 1.11236 0.23026  0.04336  -0.00144 67  ARG O NE    
12263 C CZ    . ARG O 68  ? 1.23543 0.74030 1.15153 0.21923  0.05838  -0.01404 67  ARG O CZ    
12264 N NH1   . ARG O 68  ? 1.24757 0.71671 1.13120 0.18751  0.07461  -0.02168 67  ARG O NH1   
12265 N NH2   . ARG O 68  ? 1.18735 0.73937 1.14545 0.23924  0.05740  -0.02007 67  ARG O NH2   
12266 N N     . LEU O 69  ? 0.90599 0.59891 0.92219 0.16900  -0.00873 0.01811  68  LEU O N     
12267 C CA    . LEU O 69  ? 0.88517 0.60187 0.91441 0.17800  -0.02667 0.02746  68  LEU O CA    
12268 C C     . LEU O 69  ? 0.86326 0.59380 0.89003 0.14818  -0.02963 0.02959  68  LEU O C     
12269 O O     . LEU O 69  ? 0.86117 0.57402 0.86745 0.14676  -0.03834 0.03776  68  LEU O O     
12270 C CB    . LEU O 69  ? 0.87145 0.65112 0.95225 0.19589  -0.03623 0.02512  68  LEU O CB    
12271 C CG    . LEU O 69  ? 0.87354 0.68022 0.97068 0.21596  -0.05503 0.03254  68  LEU O CG    
12272 C CD1   . LEU O 69  ? 0.90553 0.65583 0.95813 0.23407  -0.06064 0.04241  68  LEU O CD1   
12273 C CD2   . LEU O 69  ? 0.86176 0.71914 1.00149 0.23941  -0.05959 0.02686  68  LEU O CD2   
12274 N N     . LEU O 70  ? 0.85256 0.61448 0.89817 0.12541  -0.02221 0.02220  69  LEU O N     
12275 C CA    . LEU O 70  ? 0.82548 0.60602 0.87102 0.09984  -0.02455 0.02303  69  LEU O CA    
12276 C C     . LEU O 70  ? 0.87781 0.61188 0.87741 0.08036  -0.01714 0.02344  69  LEU O C     
12277 O O     . LEU O 70  ? 0.84390 0.58538 0.83634 0.06526  -0.02229 0.02660  69  LEU O O     
12278 C CB    . LEU O 70  ? 0.78028 0.60304 0.85315 0.08439  -0.01780 0.01513  69  LEU O CB    
12279 C CG    . LEU O 70  ? 0.75525 0.62650 0.87229 0.09662  -0.02309 0.01380  69  LEU O CG    
12280 C CD1   . LEU O 70  ? 0.73162 0.63364 0.86590 0.08116  -0.01412 0.00673  69  LEU O CD1   
12281 C CD2   . LEU O 70  ? 0.74411 0.64203 0.87918 0.10154  -0.03840 0.02055  69  LEU O CD2   
12282 N N     . SER O 71  ? 0.89627 0.58219 0.86320 0.07909  -0.00400 0.01928  70  SER O N     
12283 C CA    . SER O 71  ? 0.90053 0.53855 0.81986 0.05697  0.00620  0.01755  70  SER O CA    
12284 C C     . SER O 71  ? 0.97557 0.55896 0.85577 0.06863  0.00155  0.02758  70  SER O C     
12285 O O     . SER O 71  ? 1.03023 0.56994 0.86673 0.04848  0.01034  0.02684  70  SER O O     
12286 C CB    . SER O 71  ? 0.90088 0.50765 0.79826 0.04686  0.02463  0.00700  70  SER O CB    
12287 O OG    . SER O 71  ? 0.93705 0.58984 0.87161 0.04703  0.02772  -0.00067 70  SER O OG    
12288 N N     . ASP O 72  ? 0.99747 0.58281 0.89029 0.10012  -0.01149 0.03637  71  ASP O N     
12289 C CA    . ASP O 72  ? 1.04231 0.57070 0.89436 0.11853  -0.01579 0.04662  71  ASP O CA    
12290 C C     . ASP O 72  ? 1.04683 0.57766 0.88636 0.10642  -0.02596 0.05450  71  ASP O C     
12291 O O     . ASP O 72  ? 1.00094 0.58177 0.87563 0.11333  -0.04110 0.05843  71  ASP O O     
12292 C CB    . ASP O 72  ? 1.00107 0.54081 0.87483 0.15905  -0.02687 0.05167  71  ASP O CB    
12293 C CG    . ASP O 72  ? 1.05730 0.52826 0.88280 0.18421  -0.02713 0.06054  71  ASP O CG    
12294 O OD1   . ASP O 72  ? 1.14437 0.57123 0.92671 0.17369  -0.02735 0.06787  71  ASP O OD1   
12295 O OD2   . ASP O 72  ? 1.05462 0.51480 0.88346 0.21529  -0.02669 0.06017  71  ASP O OD2   
12296 N N     . ARG O 73  ? 1.09307 0.56953 0.88101 0.08616  -0.01641 0.05575  72  ARG O N     
12297 C CA    . ARG O 73  ? 1.12411 0.60119 0.89640 0.07081  -0.02355 0.06181  72  ARG O CA    
12298 C C     . ARG O 73  ? 1.12311 0.59163 0.89021 0.09966  -0.04112 0.07550  72  ARG O C     
12299 O O     . ARG O 73  ? 1.08247 0.57510 0.85594 0.09237  -0.05193 0.08017  72  ARG O O     
12300 C CB    . ARG O 73  ? 1.19994 0.61720 0.91389 0.04145  -0.00725 0.05906  72  ARG O CB    
12301 C CG    . ARG O 73  ? 1.23243 0.67418 0.95227 0.00426  0.00751  0.04439  72  ARG O CG    
12302 C CD    . ARG O 73  ? 1.24641 0.68839 0.94230 -0.02841 0.01106  0.04239  72  ARG O CD    
12303 N NE    . ARG O 73  ? 1.25449 0.76707 0.99409 -0.03262 -0.00169 0.04210  72  ARG O NE    
12304 C CZ    . ARG O 73  ? 1.23276 0.75251 0.96341 -0.04098 -0.00921 0.04724  72  ARG O CZ    
12305 N NH1   . ARG O 73  ? 1.26509 0.72734 0.94489 -0.04632 -0.00622 0.05410  72  ARG O NH1   
12306 N NH2   . ARG O 73  ? 1.15335 0.73649 0.92425 -0.04375 -0.01929 0.04552  72  ARG O NH2   
12307 N N     . ASP O 74  ? 1.11371 0.55045 0.86880 0.13317  -0.04437 0.08146  73  ASP O N     
12308 C CA    . ASP O 74  ? 1.12851 0.55867 0.87640 0.16418  -0.06178 0.09422  73  ASP O CA    
12309 C C     . ASP O 74  ? 1.03796 0.54480 0.84726 0.18454  -0.07936 0.09381  73  ASP O C     
12310 O O     . ASP O 74  ? 1.03958 0.55513 0.84984 0.20883  -0.09574 0.10278  73  ASP O O     
12311 C CB    . ASP O 74  ? 1.18839 0.54962 0.89231 0.19501  -0.05780 0.10090  73  ASP O CB    
12312 C CG    . ASP O 74  ? 1.29494 0.57294 0.93359 0.17357  -0.03770 0.10012  73  ASP O CG    
12313 O OD1   . ASP O 74  ? 1.31708 0.57615 0.92677 0.14421  -0.03381 0.10181  73  ASP O OD1   
12314 O OD2   . ASP O 74  ? 1.38744 0.61977 1.00334 0.18456  -0.02478 0.09666  73  ASP O OD2   
12315 N N     . ILE O 75  ? 1.01617 0.57809 0.87412 0.17450  -0.07598 0.08331  74  ILE O N     
12316 C CA    . ILE O 75  ? 0.94520 0.57795 0.86005 0.19005  -0.08946 0.08099  74  ILE O CA    
12317 C C     . ILE O 75  ? 0.91045 0.59372 0.85621 0.16153  -0.09142 0.07609  74  ILE O C     
12318 O O     . ILE O 75  ? 0.92805 0.62258 0.88400 0.13878  -0.07930 0.06772  74  ILE O O     
12319 C CB    . ILE O 75  ? 0.92077 0.57271 0.86457 0.20601  -0.08298 0.07297  74  ILE O CB    
12320 C CG1   . ILE O 75  ? 0.97740 0.57346 0.88577 0.23700  -0.07991 0.07758  74  ILE O CG1   
12321 C CG2   . ILE O 75  ? 0.84203 0.56870 0.84322 0.21745  -0.09526 0.06926  74  ILE O CG2   
12322 C CD1   . ILE O 75  ? 0.89674 0.50547 0.82821 0.25400  -0.07180 0.06902  74  ILE O CD1   
12323 N N     . THR O 76  ? 0.86987 0.58352 0.82910 0.16388  -0.10661 0.08096  75  THR O N     
12324 C CA    . THR O 76  ? 0.83784 0.59662 0.82449 0.14010  -0.10868 0.07647  75  THR O CA    
12325 C C     . THR O 76  ? 0.80271 0.61750 0.84064 0.14257  -0.10865 0.06827  75  THR O C     
12326 O O     . THR O 76  ? 0.77982 0.62054 0.84235 0.16500  -0.11675 0.06794  75  THR O O     
12327 C CB    . THR O 76  ? 0.82626 0.59816 0.80980 0.14188  -0.12420 0.08327  75  THR O CB    
12328 O OG1   . THR O 76  ? 0.81171 0.53059 0.74477 0.13453  -0.12210 0.09046  75  THR O OG1   
12329 C CG2   . THR O 76  ? 0.74848 0.56735 0.76186 0.12037  -0.12613 0.07784  75  THR O CG2   
12330 N N     . LYS O 77  ? 0.79027 0.62489 0.84295 0.11971  -0.09921 0.06129  76  LYS O N     
12331 C CA    . LYS O 77  ? 0.72065 0.60448 0.81687 0.11845  -0.09799 0.05418  76  LYS O CA    
12332 C C     . LYS O 77  ? 0.68102 0.60219 0.79744 0.10918  -0.10775 0.05453  76  LYS O C     
12333 O O     . LYS O 77  ? 0.68301 0.59894 0.78561 0.09137  -0.10668 0.05543  76  LYS O O     
12334 C CB    . LYS O 77  ? 0.73624 0.61880 0.83384 0.10162  -0.08240 0.04696  76  LYS O CB    
12335 C CG    . LYS O 77  ? 0.73620 0.60633 0.83625 0.11359  -0.07277 0.04249  76  LYS O CG    
12336 C CD    . LYS O 77  ? 0.78264 0.59642 0.84253 0.12411  -0.06932 0.04660  76  LYS O CD    
12337 C CE    . LYS O 77  ? 0.78649 0.56304 0.80735 0.10114  -0.06144 0.04729  76  LYS O CE    
12338 N NZ    . LYS O 77  ? 0.83871 0.55360 0.81622 0.10791  -0.05384 0.04969  76  LYS O NZ    
12339 N N     . ILE O 78  ? 0.68089 0.63976 0.82833 0.12108  -0.11687 0.05293  77  ILE O N     
12340 C CA    . ILE O 78  ? 0.61754 0.61047 0.78334 0.11211  -0.12553 0.05197  77  ILE O CA    
12341 C C     . ILE O 78  ? 0.60906 0.63453 0.80461 0.10052  -0.11741 0.04427  77  ILE O C     
12342 O O     . ILE O 78  ? 0.60094 0.64539 0.81906 0.10886  -0.11325 0.03934  77  ILE O O     
12343 C CB    . ILE O 78  ? 0.64583 0.66165 0.82400 0.12985  -0.14098 0.05393  77  ILE O CB    
12344 C CG1   . ILE O 78  ? 0.65291 0.63302 0.80115 0.15039  -0.14751 0.06197  77  ILE O CG1   
12345 C CG2   . ILE O 78  ? 0.58728 0.62319 0.76907 0.11783  -0.15049 0.05435  77  ILE O CG2   
12346 C CD1   . ILE O 78  ? 0.67728 0.68491 0.83752 0.17225  -0.16415 0.06386  77  ILE O CD1   
12347 N N     . PHE O 79  ? 0.56986 0.59989 0.76288 0.08214  -0.11445 0.04327  78  PHE O N     
12348 C CA    . PHE O 79  ? 0.52963 0.58442 0.74371 0.07089  -0.10719 0.03752  78  PHE O CA    
12349 C C     . PHE O 79  ? 0.54384 0.61537 0.76318 0.06129  -0.11396 0.03699  78  PHE O C     
12350 O O     . PHE O 79  ? 0.55749 0.61876 0.76051 0.05989  -0.12237 0.04102  78  PHE O O     
12351 C CB    . PHE O 79  ? 0.56554 0.60616 0.76653 0.05893  -0.09493 0.03636  78  PHE O CB    
12352 C CG    . PHE O 79  ? 0.57918 0.59731 0.76694 0.06323  -0.08698 0.03610  78  PHE O CG    
12353 C CD1   . PHE O 79  ? 0.61460 0.60164 0.77264 0.06111  -0.08700 0.03962  78  PHE O CD1   
12354 C CD2   . PHE O 79  ? 0.57806 0.60453 0.78054 0.06698  -0.07794 0.03143  78  PHE O CD2   
12355 C CE1   . PHE O 79  ? 0.64047 0.60285 0.78260 0.06211  -0.07788 0.03808  78  PHE O CE1   
12356 C CE2   . PHE O 79  ? 0.59329 0.59695 0.78140 0.06958  -0.06957 0.03003  78  PHE O CE2   
12357 C CZ    . PHE O 79  ? 0.62469 0.59529 0.78207 0.06671  -0.06935 0.03313  78  PHE O CZ    
12358 N N     . HIS O 80  ? 0.52165 0.61574 0.76061 0.05327  -0.10890 0.03164  79  HIS O N     
12359 C CA    . HIS O 80  ? 0.52536 0.62377 0.76105 0.03978  -0.10905 0.03038  79  HIS O CA    
12360 C C     . HIS O 80  ? 0.53059 0.61596 0.75493 0.03156  -0.09705 0.03032  79  HIS O C     
12361 O O     . HIS O 80  ? 0.50491 0.59639 0.73942 0.03053  -0.08743 0.02739  79  HIS O O     
12362 C CB    . HIS O 80  ? 0.48553 0.61254 0.74412 0.03405  -0.11021 0.02410  79  HIS O CB    
12363 C CG    . HIS O 80  ? 0.52767 0.65111 0.77795 0.01946  -0.10778 0.02229  79  HIS O CG    
12364 N ND1   . HIS O 80  ? 0.52138 0.64344 0.76192 0.01534  -0.11717 0.02303  79  HIS O ND1   
12365 C CD2   . HIS O 80  ? 0.52707 0.64330 0.77290 0.00929  -0.09639 0.02017  79  HIS O CD2   
12366 C CE1   . HIS O 80  ? 0.53439 0.64859 0.76601 0.00306  -0.11121 0.02061  79  HIS O CE1   
12367 N NE2   . HIS O 80  ? 0.52994 0.63887 0.76336 0.00003  -0.09864 0.01935  79  HIS O NE2   
12368 N N     . PHE O 81  ? 0.50468 0.57489 0.70768 0.02650  -0.09782 0.03312  80  PHE O N     
12369 C CA    . PHE O 81  ? 0.50619 0.56707 0.69520 0.02214  -0.08843 0.03320  80  PHE O CA    
12370 C C     . PHE O 81  ? 0.52247 0.57780 0.70946 0.02605  -0.08158 0.03299  80  PHE O C     
12371 O O     . PHE O 81  ? 0.50313 0.56329 0.69552 0.02545  -0.07238 0.03076  80  PHE O O     
12372 C CB    . PHE O 81  ? 0.52202 0.58816 0.71511 0.01684  -0.08086 0.03071  80  PHE O CB    
12373 C CG    . PHE O 81  ? 0.53131 0.58913 0.70562 0.01571  -0.07423 0.03157  80  PHE O CG    
12374 C CD1   . PHE O 81  ? 0.54739 0.59919 0.70430 0.01459  -0.07841 0.03277  80  PHE O CD1   
12375 C CD2   . PHE O 81  ? 0.53636 0.59516 0.70978 0.01696  -0.06406 0.03080  80  PHE O CD2   
12376 C CE1   . PHE O 81  ? 0.51499 0.56563 0.65592 0.01606  -0.07291 0.03247  80  PHE O CE1   
12377 C CE2   . PHE O 81  ? 0.54122 0.59690 0.69674 0.01909  -0.05919 0.03146  80  PHE O CE2   
12378 C CZ    . PHE O 81  ? 0.52069 0.57418 0.66098 0.01934  -0.06380 0.03194  80  PHE O CZ    
12379 N N     . GLY O 82  ? 0.51749 0.55948 0.69299 0.02923  -0.08556 0.03523  81  GLY O N     
12380 C CA    . GLY O 82  ? 0.50676 0.53761 0.67497 0.03096  -0.07851 0.03418  81  GLY O CA    
12381 C C     . GLY O 82  ? 0.53388 0.56604 0.69036 0.02338  -0.06912 0.03140  81  GLY O C     
12382 O O     . GLY O 82  ? 0.53229 0.56101 0.68664 0.02305  -0.06127 0.02859  81  GLY O O     
12383 N N     . ARG O 83  ? 0.52454 0.56327 0.67261 0.01823  -0.06982 0.03144  82  ARG O N     
12384 C CA    . ARG O 83  ? 0.56056 0.60770 0.69875 0.01415  -0.06195 0.02828  82  ARG O CA    
12385 C C     . ARG O 83  ? 0.52198 0.57727 0.67131 0.01715  -0.05368 0.02622  82  ARG O C     
12386 O O     . ARG O 83  ? 0.51640 0.57525 0.65892 0.01454  -0.04666 0.02274  82  ARG O O     
12387 C CB    . ARG O 83  ? 0.53203 0.58728 0.66274 0.01343  -0.06415 0.02875  82  ARG O CB    
12388 C CG    . ARG O 83  ? 0.50067 0.56984 0.61951 0.01266  -0.05773 0.02527  82  ARG O CG    
12389 C CD    . ARG O 83  ? 0.51311 0.58849 0.62310 0.01599  -0.06015 0.02577  82  ARG O CD    
12390 N NE    . ARG O 83  ? 0.51461 0.60780 0.61436 0.02003  -0.05481 0.02253  82  ARG O NE    
12391 C CZ    . ARG O 83  ? 0.50661 0.60903 0.59505 0.02554  -0.05584 0.02153  82  ARG O CZ    
12392 N NH1   . ARG O 83  ? 0.46581 0.55865 0.55077 0.02588  -0.06115 0.02324  82  ARG O NH1   
12393 N NH2   . ARG O 83  ? 0.45895 0.58232 0.53870 0.03205  -0.05153 0.01820  82  ARG O NH2   
12394 N N     . PHE O 84  ? 0.53934 0.59836 0.70501 0.02095  -0.05381 0.02746  83  PHE O N     
12395 C CA    . PHE O 84  ? 0.56136 0.62713 0.73625 0.02262  -0.04507 0.02554  83  PHE O CA    
12396 C C     . PHE O 84  ? 0.54270 0.60544 0.72545 0.02465  -0.04156 0.02287  83  PHE O C     
12397 O O     . PHE O 84  ? 0.52229 0.58683 0.69953 0.02315  -0.03370 0.01976  83  PHE O O     
12398 C CB    . PHE O 84  ? 0.55395 0.62366 0.74191 0.02282  -0.04453 0.02644  83  PHE O CB    
12399 C CG    . PHE O 84  ? 0.55868 0.63400 0.75471 0.02291  -0.03456 0.02443  83  PHE O CG    
12400 C CD1   . PHE O 84  ? 0.57645 0.65177 0.75856 0.02337  -0.02692 0.02501  83  PHE O CD1   
12401 C CD2   . PHE O 84  ? 0.51771 0.60033 0.73414 0.02360  -0.03281 0.02165  83  PHE O CD2   
12402 C CE1   . PHE O 84  ? 0.55072 0.62944 0.73697 0.02297  -0.01723 0.02359  83  PHE O CE1   
12403 C CE2   . PHE O 84  ? 0.54951 0.63815 0.77258 0.02236  -0.02255 0.01910  83  PHE O CE2   
12404 C CZ    . PHE O 84  ? 0.55143 0.63618 0.75825 0.02127  -0.01449 0.02043  83  PHE O CZ    
12405 N N     . ASP O 85  ? 0.52608 0.58471 0.72046 0.02925  -0.04733 0.02360  84  ASP O N     
12406 C CA    . ASP O 85  ? 0.55469 0.60873 0.75642 0.03493  -0.04369 0.02094  84  ASP O CA    
12407 C C     . ASP O 85  ? 0.54107 0.57825 0.72245 0.03171  -0.03911 0.01906  84  ASP O C     
12408 O O     . ASP O 85  ? 0.52631 0.56062 0.70774 0.03229  -0.03062 0.01489  84  ASP O O     
12409 C CB    . ASP O 85  ? 0.54704 0.60047 0.76108 0.04403  -0.05262 0.02254  84  ASP O CB    
12410 C CG    . ASP O 85  ? 0.56340 0.63831 0.79887 0.04412  -0.05636 0.02191  84  ASP O CG    
12411 O OD1   . ASP O 85  ? 0.56874 0.65875 0.82095 0.04397  -0.04949 0.01797  84  ASP O OD1   
12412 O OD2   . ASP O 85  ? 0.59785 0.67480 0.83236 0.04267  -0.06549 0.02450  84  ASP O OD2   
12413 N N     . LEU O 86  ? 0.53547 0.56117 0.69793 0.02647  -0.04359 0.02104  85  LEU O N     
12414 C CA    . LEU O 86  ? 0.55076 0.56013 0.69108 0.01913  -0.03774 0.01776  85  LEU O CA    
12415 C C     . LEU O 86  ? 0.55173 0.57603 0.68781 0.01139  -0.02812 0.01213  85  LEU O C     
12416 O O     . LEU O 86  ? 0.53949 0.55479 0.66525 0.00639  -0.01988 0.00680  85  LEU O O     
12417 C CB    . LEU O 86  ? 0.54662 0.54481 0.66685 0.01204  -0.04328 0.02007  85  LEU O CB    
12418 C CG    . LEU O 86  ? 0.59027 0.57100 0.70837 0.01952  -0.05326 0.02607  85  LEU O CG    
12419 C CD1   . LEU O 86  ? 0.57057 0.54931 0.67278 0.01152  -0.05910 0.02846  85  LEU O CD1   
12420 C CD2   . LEU O 86  ? 0.65170 0.60120 0.75561 0.02435  -0.05022 0.02623  85  LEU O CD2   
12421 N N     . ALA O 87  ? 0.52814 0.57402 0.66950 0.01095  -0.02882 0.01300  86  ALA O N     
12422 C CA    . ALA O 87  ? 0.52286 0.58597 0.65813 0.00651  -0.02111 0.00835  86  ALA O CA    
12423 C C     . ALA O 87  ? 0.51747 0.58208 0.66277 0.00951  -0.01304 0.00543  86  ALA O C     
12424 O O     . ALA O 87  ? 0.52091 0.58710 0.65697 0.00354  -0.00530 -0.00074 86  ALA O O     
12425 C CB    . ALA O 87  ? 0.46425 0.54525 0.59975 0.00998  -0.02388 0.01129  86  ALA O CB    
12426 N N     . ILE O 88  ? 0.54744 0.61279 0.71140 0.01725  -0.01412 0.00863  87  ILE O N     
12427 C CA    . ILE O 88  ? 0.51570 0.58555 0.69011 0.01973  -0.00564 0.00535  87  ILE O CA    
12428 C C     . ILE O 88  ? 0.54991 0.60361 0.72454 0.02134  -0.00202 0.00110  87  ILE O C     
12429 O O     . ILE O 88  ? 0.57667 0.63086 0.74920 0.01947  0.00726  -0.00448 87  ILE O O     
12430 C CB    . ILE O 88  ? 0.51927 0.59751 0.71253 0.02475  -0.00633 0.00852  87  ILE O CB    
12431 C CG1   . ILE O 88  ? 0.56464 0.65004 0.76723 0.02560  0.00400  0.00445  87  ILE O CG1   
12432 C CG2   . ILE O 88  ? 0.55054 0.62408 0.75771 0.02967  -0.01491 0.01105  87  ILE O CG2   
12433 C CD1   . ILE O 88  ? 0.57133 0.66508 0.75895 0.02156  0.01192  0.00277  87  ILE O CD1   
12434 N N     . LEU O 89  ? 0.51930 0.55590 0.69297 0.02562  -0.00886 0.00363  88  LEU O N     
12435 C CA    . LEU O 89  ? 0.57071 0.58442 0.73758 0.02954  -0.00493 0.00029  88  LEU O CA    
12436 C C     . LEU O 89  ? 0.59067 0.59062 0.73181 0.01709  0.00295  -0.00545 88  LEU O C     
12437 O O     . LEU O 89  ? 0.59307 0.58258 0.72836 0.01586  0.01258  -0.01175 88  LEU O O     
12438 C CB    . LEU O 89  ? 0.59473 0.59038 0.76054 0.03875  -0.01462 0.00546  88  LEU O CB    
12439 C CG    . LEU O 89  ? 0.61339 0.62384 0.80602 0.05269  -0.02113 0.00800  88  LEU O CG    
12440 C CD1   . LEU O 89  ? 0.57550 0.57277 0.76423 0.06186  -0.03294 0.01373  88  LEU O CD1   
12441 C CD2   . LEU O 89  ? 0.56893 0.58264 0.77527 0.06218  -0.01327 0.00254  88  LEU O CD2   
12442 N N     . ALA O 90  ? 0.59753 0.59917 0.72266 0.00654  -0.00029 -0.00466 89  ALA O N     
12443 C CA    . ALA O 90  ? 0.64572 0.64226 0.74709 -0.00898 0.00772  -0.01217 89  ALA O CA    
12444 C C     . ALA O 90  ? 0.61064 0.63142 0.71520 -0.01396 0.01616  -0.01882 89  ALA O C     
12445 O O     . ALA O 90  ? 0.63106 0.64356 0.72152 -0.02342 0.02597  -0.02724 89  ALA O O     
12446 C CB    . ALA O 90  ? 0.63154 0.63577 0.71910 -0.01933 0.00260  -0.01124 89  ALA O CB    
12447 N N     . HIS O 91  ? 0.55791 0.60608 0.67790 -0.00794 0.01306  -0.01526 90  HIS O N     
12448 C CA    . HIS O 91  ? 0.57859 0.64973 0.69812 -0.01099 0.02024  -0.02023 90  HIS O CA    
12449 C C     . HIS O 91  ? 0.57615 0.63843 0.70238 -0.00810 0.02930  -0.02465 90  HIS O C     
12450 O O     . HIS O 91  ? 0.56757 0.63842 0.68443 -0.01566 0.03791  -0.03238 90  HIS O O     
12451 C CB    . HIS O 91  ? 0.54881 0.64265 0.67810 -0.00313 0.01560  -0.01392 90  HIS O CB    
12452 C CG    . HIS O 91  ? 0.57176 0.68874 0.69511 -0.00440 0.02180  -0.01763 90  HIS O CG    
12453 N ND1   . HIS O 91  ? 0.58828 0.70972 0.72071 0.00211  0.02654  -0.01548 90  HIS O ND1   
12454 C CD2   . HIS O 91  ? 0.54163 0.68053 0.64957 -0.01159 0.02412  -0.02386 90  HIS O CD2   
12455 C CE1   . HIS O 91  ? 0.57124 0.71309 0.69210 0.00035  0.03103  -0.01894 90  HIS O CE1   
12456 N NE2   . HIS O 91  ? 0.53952 0.69476 0.64658 -0.00729 0.02913  -0.02439 90  HIS O NE2   
12457 N N     . THR O 92  ? 0.59027 0.63927 0.73307 0.00301  0.02756  -0.02079 91  THR O N     
12458 C CA    . THR O 92  ? 0.60717 0.65245 0.75911 0.00778  0.03640  -0.02551 91  THR O CA    
12459 C C     . THR O 92  ? 0.62630 0.64300 0.76274 0.00459  0.04366  -0.03271 91  THR O C     
12460 O O     . THR O 92  ? 0.63949 0.65499 0.77156 0.00128  0.05427  -0.04052 91  THR O O     
12461 C CB    . THR O 92  ? 0.59648 0.64471 0.77343 0.02109  0.03230  -0.02054 91  THR O CB    
12462 O OG1   . THR O 92  ? 0.55873 0.62644 0.74499 0.02148  0.02666  -0.01420 91  THR O OG1   
12463 C CG2   . THR O 92  ? 0.56300 0.61526 0.75172 0.02588  0.04239  -0.02643 91  THR O CG2   
12464 N N     . PHE O 93  ? 0.65280 0.64288 0.77768 0.00549  0.03890  -0.03023 92  PHE O N     
12465 C CA    . PHE O 93  ? 0.70095 0.65325 0.80754 0.00596  0.04600  -0.03534 92  PHE O CA    
12466 C C     . PHE O 93  ? 0.75032 0.68165 0.82458 -0.01221 0.05000  -0.04005 92  PHE O C     
12467 O O     . PHE O 93  ? 0.78147 0.67439 0.83315 -0.01500 0.05812  -0.04503 92  PHE O O     
12468 C CB    . PHE O 93  ? 0.69473 0.62579 0.80980 0.02491  0.03867  -0.02858 92  PHE O CB    
12469 C CG    . PHE O 93  ? 0.69147 0.64525 0.83862 0.04138  0.03668  -0.02699 92  PHE O CG    
12470 C CD1   . PHE O 93  ? 0.69040 0.65196 0.84584 0.04366  0.04751  -0.03446 92  PHE O CD1   
12471 C CD2   . PHE O 93  ? 0.66920 0.63882 0.83763 0.05255  0.02478  -0.01930 92  PHE O CD2   
12472 C CE1   . PHE O 93  ? 0.66339 0.64906 0.84816 0.05631  0.04703  -0.03436 92  PHE O CE1   
12473 C CE2   . PHE O 93  ? 0.65706 0.65187 0.85505 0.06425  0.02411  -0.01982 92  PHE O CE2   
12474 C CZ    . PHE O 93  ? 0.64059 0.64394 0.84697 0.06588  0.03552  -0.02739 92  PHE O CZ    
12475 N N     . GLY O 94  ? 0.71955 0.67418 0.78927 -0.02473 0.04542  -0.03931 93  GLY O N     
12476 C CA    . GLY O 94  ? 0.72225 0.66621 0.76314 -0.04520 0.05014  -0.04587 93  GLY O CA    
12477 C C     . GLY O 94  ? 0.76456 0.67170 0.78577 -0.04705 0.04644  -0.04122 93  GLY O C     
12478 O O     . GLY O 94  ? 0.82016 0.71202 0.81310 -0.06686 0.05296  -0.04791 93  GLY O O     
12479 N N     . VAL O 95  ? 0.76656 0.65999 0.79997 -0.02830 0.03660  -0.03060 94  VAL O N     
12480 C CA    . VAL O 95  ? 0.78536 0.64069 0.79777 -0.02688 0.03231  -0.02473 94  VAL O CA    
12481 C C     . VAL O 95  ? 0.78456 0.66158 0.81474 -0.01843 0.01748  -0.01469 94  VAL O C     
12482 O O     . VAL O 95  ? 0.74431 0.64286 0.80369 -0.00203 0.00975  -0.00922 94  VAL O O     
12483 C CB    . VAL O 95  ? 0.82934 0.64011 0.83316 -0.00900 0.03476  -0.02192 94  VAL O CB    
12484 C CG1   . VAL O 95  ? 0.83410 0.61455 0.82430 0.00122  0.02511  -0.01167 94  VAL O CG1   
12485 C CG2   . VAL O 95  ? 0.86588 0.63842 0.83800 -0.02122 0.05111  -0.03217 94  VAL O CG2   
12486 N N     . MET O 96  ? 0.77671 0.64755 0.78788 -0.03118 0.01453  -0.01330 95  MET O N     
12487 C CA    . MET O 96  ? 0.77881 0.66780 0.80229 -0.02558 0.00145  -0.00499 95  MET O CA    
12488 C C     . MET O 96  ? 0.81616 0.66570 0.82274 -0.01694 -0.00485 0.00320  95  MET O C     
12489 O O     . MET O 96  ? 0.83489 0.65015 0.80732 -0.02995 0.00072  0.00162  95  MET O O     
12490 C CB    . MET O 96  ? 0.75188 0.66762 0.76698 -0.04451 0.00220  -0.00972 95  MET O CB    
12491 C CG    . MET O 96  ? 0.72903 0.65803 0.74961 -0.04158 -0.00942 -0.00266 95  MET O CG    
12492 S SD    . MET O 96  ? 0.66052 0.62350 0.71901 -0.02225 -0.02055 0.00446  95  MET O SD    
12493 C CE    . MET O 96  ? 0.59739 0.60526 0.66278 -0.03063 -0.01588 -0.00274 95  MET O CE    
12494 N N     . PRO O 97  ? 0.81730 0.66982 0.84398 0.00398  -0.01587 0.01154  96  PRO O N     
12495 C CA    . PRO O 97  ? 0.82198 0.64162 0.83135 0.01391  -0.02388 0.02001  96  PRO O CA    
12496 C C     . PRO O 97  ? 0.86938 0.68963 0.86155 -0.00107 -0.02810 0.02231  96  PRO O C     
12497 O O     . PRO O 97  ? 0.85556 0.71196 0.86065 -0.01184 -0.02931 0.01919  96  PRO O O     
12498 C CB    . PRO O 97  ? 0.77882 0.62178 0.82141 0.03642  -0.03604 0.02604  96  PRO O CB    
12499 C CG    . PRO O 97  ? 0.78435 0.65835 0.85597 0.03901  -0.03044 0.02003  96  PRO O CG    
12500 C CD    . PRO O 97  ? 0.79044 0.67890 0.85502 0.01796  -0.02138 0.01301  96  PRO O CD    
12501 N N     . ASP O 98  ? 0.87828 0.65663 0.83846 -0.00083 -0.02983 0.02780  97  ASP O N     
12502 C CA    . ASP O 98  ? 0.88380 0.66227 0.82612 -0.01590 -0.03314 0.02964  97  ASP O CA    
12503 C C     . ASP O 98  ? 0.93357 0.68341 0.85876 -0.00379 -0.04392 0.04045  97  ASP O C     
12504 O O     . ASP O 98  ? 1.02092 0.75991 0.92238 -0.01762 -0.04466 0.04207  97  ASP O O     
12505 C CB    . ASP O 98  ? 0.95598 0.71451 0.86382 -0.04306 -0.01867 0.02114  97  ASP O CB    
12506 C CG    . ASP O 98  ? 1.07685 0.77142 0.94296 -0.04420 -0.00974 0.02265  97  ASP O CG    
12507 O OD1   . ASP O 98  ? 1.12705 0.79968 0.99671 -0.02417 -0.00968 0.02568  97  ASP O OD1   
12508 O OD2   . ASP O 98  ? 1.17927 0.84396 1.00692 -0.06508 -0.00197 0.02045  97  ASP O OD2   
12509 N N     . VAL O 99  ? 0.89297 0.63290 0.82854 0.02166  -0.05232 0.04735  98  VAL O N     
12510 C CA    . VAL O 99  ? 0.85820 0.58510 0.78530 0.03698  -0.06602 0.05771  98  VAL O CA    
12511 C C     . VAL O 99  ? 0.80521 0.58065 0.77802 0.05363  -0.07867 0.05906  98  VAL O C     
12512 O O     . VAL O 99  ? 0.80132 0.58380 0.79378 0.07332  -0.08104 0.05925  98  VAL O O     
12513 C CB    . VAL O 99  ? 0.92229 0.59289 0.81531 0.05438  -0.06523 0.06451  98  VAL O CB    
12514 C CG1   . VAL O 99  ? 0.90769 0.56284 0.78308 0.06660  -0.07903 0.07545  98  VAL O CG1   
12515 C CG2   . VAL O 99  ? 0.99524 0.61478 0.84366 0.03528  -0.04806 0.06028  98  VAL O CG2   
12516 N N     . VAL O 100 ? 0.75432 0.56400 0.74356 0.04472  -0.08562 0.05878  99  VAL O N     
12517 C CA    . VAL O 100 ? 0.68939 0.54598 0.72058 0.05253  -0.09324 0.05705  99  VAL O CA    
12518 C C     . VAL O 100 ? 0.67391 0.54580 0.70887 0.05408  -0.10668 0.06174  99  VAL O C     
12519 O O     . VAL O 100 ? 0.70313 0.55699 0.71137 0.04461  -0.10860 0.06496  99  VAL O O     
12520 C CB    . VAL O 100 ? 0.67177 0.55924 0.72302 0.03824  -0.08447 0.04908  99  VAL O CB    
12521 C CG1   . VAL O 100 ? 0.69947 0.57372 0.74477 0.03422  -0.07087 0.04339  99  VAL O CG1   
12522 C CG2   . VAL O 100 ? 0.67915 0.57431 0.71761 0.01989  -0.08335 0.04736  99  VAL O CG2   
12523 N N     . PHE O 101 ? 0.64056 0.54692 0.70850 0.06459  -0.11515 0.06105  100 PHE O N     
12524 C CA    . PHE O 101 ? 0.58323 0.51226 0.66126 0.06434  -0.12711 0.06289  100 PHE O CA    
12525 C C     . PHE O 101 ? 0.55608 0.52471 0.66917 0.06004  -0.12575 0.05662  100 PHE O C     
12526 O O     . PHE O 101 ? 0.56629 0.54978 0.70190 0.06733  -0.12206 0.05316  100 PHE O O     
12527 C CB    . PHE O 101 ? 0.59523 0.52223 0.67209 0.08402  -0.14067 0.06868  100 PHE O CB    
12528 C CG    . PHE O 101 ? 0.60270 0.54966 0.68337 0.08181  -0.15336 0.07032  100 PHE O CG    
12529 C CD1   . PHE O 101 ? 0.58286 0.57138 0.69659 0.07929  -0.15770 0.06465  100 PHE O CD1   
12530 C CD2   . PHE O 101 ? 0.63360 0.55588 0.68216 0.08056  -0.15996 0.07690  100 PHE O CD2   
12531 C CE1   . PHE O 101 ? 0.59703 0.60297 0.71250 0.07526  -0.16855 0.06473  100 PHE O CE1   
12532 C CE2   . PHE O 101 ? 0.67882 0.62023 0.72995 0.07787  -0.17153 0.07765  100 PHE O CE2   
12533 C CZ    . PHE O 101 ? 0.61113 0.59495 0.69628 0.07520  -0.17595 0.07116  100 PHE O CZ    
12534 N N     . CYS O 102 ? 0.55110 0.53417 0.66627 0.04817  -0.12774 0.05494  101 CYS O N     
12535 C CA    . CYS O 102 ? 0.51415 0.52578 0.65448 0.04240  -0.12458 0.04944  101 CYS O CA    
12536 C C     . CYS O 102 ? 0.52256 0.55202 0.67117 0.04060  -0.13488 0.04893  101 CYS O C     
12537 O O     . CYS O 102 ? 0.53425 0.55553 0.66505 0.03453  -0.13962 0.05097  101 CYS O O     
12538 C CB    . CYS O 102 ? 0.52846 0.53828 0.66047 0.02988  -0.11409 0.04637  101 CYS O CB    
12539 S SG    . CYS O 102 ? 0.50996 0.54411 0.66245 0.02427  -0.10970 0.04138  101 CYS O SG    
12540 N N     . THR O 103 ? 0.51722 0.57240 0.69217 0.04405  -0.13749 0.04504  102 THR O N     
12541 C CA    . THR O 103 ? 0.52648 0.60082 0.70930 0.04021  -0.14687 0.04276  102 THR O CA    
12542 C C     . THR O 103 ? 0.52108 0.59684 0.70092 0.02530  -0.14117 0.03886  102 THR O C     
12543 O O     . THR O 103 ? 0.49258 0.57617 0.67043 0.01919  -0.14783 0.03684  102 THR O O     
12544 C CB    . THR O 103 ? 0.52074 0.62666 0.73262 0.04686  -0.15115 0.03795  102 THR O CB    
12545 O OG1   . THR O 103 ? 0.50311 0.61872 0.73284 0.04247  -0.13918 0.03292  102 THR O OG1   
12546 C CG2   . THR O 103 ? 0.54053 0.64584 0.75255 0.06657  -0.15938 0.04216  102 THR O CG2   
12547 N N     . LYS O 104 ? 0.49822 0.56587 0.67565 0.02047  -0.12903 0.03757  103 LYS O N     
12548 C CA    . LYS O 104 ? 0.52059 0.58462 0.68973 0.01044  -0.12346 0.03483  103 LYS O CA    
12549 C C     . LYS O 104 ? 0.49494 0.54405 0.63935 0.00770  -0.12572 0.03745  103 LYS O C     
12550 O O     . LYS O 104 ? 0.51826 0.56665 0.65420 0.00182  -0.12876 0.03561  103 LYS O O     
12551 C CB    . LYS O 104 ? 0.50978 0.57181 0.68272 0.00910  -0.11044 0.03298  103 LYS O CB    
12552 C CG    . LYS O 104 ? 0.57083 0.62653 0.73374 0.00225  -0.10427 0.03040  103 LYS O CG    
12553 C CD    . LYS O 104 ? 0.53640 0.59182 0.70581 0.00073  -0.09272 0.02824  103 LYS O CD    
12554 C CE    . LYS O 104 ? 0.56939 0.61774 0.73284 -0.00781 -0.08885 0.02455  103 LYS O CE    
12555 N NZ    . LYS O 104 ? 0.59570 0.63606 0.75787 -0.01018 -0.07606 0.02328  103 LYS O NZ    
12556 N N     . ILE O 105 ? 0.53273 0.56999 0.66421 0.01051  -0.12360 0.04075  104 ILE O N     
12557 C CA    . ILE O 105 ? 0.54418 0.56997 0.65185 0.00600  -0.12567 0.04239  104 ILE O CA    
12558 C C     . ILE O 105 ? 0.53870 0.56296 0.63991 0.00592  -0.13780 0.04474  104 ILE O C     
12559 O O     . ILE O 105 ? 0.54087 0.56395 0.62949 -0.00017 -0.14043 0.04339  104 ILE O O     
12560 C CB    . ILE O 105 ? 0.50785 0.52039 0.60148 0.00601  -0.12062 0.04449  104 ILE O CB    
12561 C CG1   . ILE O 105 ? 0.51247 0.53137 0.60975 0.00447  -0.10898 0.04084  104 ILE O CG1   
12562 C CG2   . ILE O 105 ? 0.52026 0.52087 0.58776 -0.00100 -0.12279 0.04580  104 ILE O CG2   
12563 C CD1   . ILE O 105 ? 0.48583 0.49399 0.56992 0.00150  -0.10249 0.04069  104 ILE O CD1   
12564 N N     . ALA O 106 ? 0.50189 0.52788 0.61123 0.01413  -0.14557 0.04790  105 ALA O N     
12565 C CA    . ALA O 106 ? 0.53161 0.55877 0.63353 0.01643  -0.15847 0.05059  105 ALA O CA    
12566 C C     . ALA O 106 ? 0.50059 0.54657 0.61343 0.00959  -0.16264 0.04507  105 ALA O C     
12567 O O     . ALA O 106 ? 0.53201 0.57660 0.63110 0.00506  -0.16979 0.04520  105 ALA O O     
12568 C CB    . ALA O 106 ? 0.51960 0.54896 0.62922 0.03076  -0.16636 0.05466  105 ALA O CB    
12569 N N     . SER O 107 ? 0.50748 0.56919 0.64257 0.00726  -0.15731 0.03964  106 SER O N     
12570 C CA    . SER O 107 ? 0.52590 0.59959 0.66715 -0.00284 -0.15778 0.03300  106 SER O CA    
12571 C C     . SER O 107 ? 0.51622 0.57408 0.63692 -0.01093 -0.15200 0.03137  106 SER O C     
12572 O O     . SER O 107 ? 0.53187 0.59059 0.64344 -0.01787 -0.15685 0.02825  106 SER O O     
12573 C CB    . SER O 107 ? 0.50482 0.59205 0.66874 -0.00584 -0.14983 0.02757  106 SER O CB    
12574 O OG    . SER O 107 ? 0.53242 0.62578 0.69818 -0.01824 -0.14804 0.02038  106 SER O OG    
12575 N N     . LYS O 108 ? 0.50161 0.54718 0.61420 -0.00928 -0.14190 0.03277  107 LYS O N     
12576 C CA    . LYS O 108 ? 0.54778 0.58271 0.64107 -0.01343 -0.13664 0.03073  107 LYS O CA    
12577 C C     . LYS O 108 ? 0.57414 0.60340 0.64752 -0.01578 -0.14365 0.03281  107 LYS O C     
12578 O O     . LYS O 108 ? 0.58967 0.61443 0.64828 -0.02013 -0.14155 0.02945  107 LYS O O     
12579 C CB    . LYS O 108 ? 0.52909 0.55946 0.61898 -0.00925 -0.12556 0.03124  107 LYS O CB    
12580 C CG    . LYS O 108 ? 0.55168 0.58196 0.65162 -0.00829 -0.11668 0.02847  107 LYS O CG    
12581 C CD    . LYS O 108 ? 0.53558 0.56713 0.63941 -0.00220 -0.10832 0.03025  107 LYS O CD    
12582 C CE    . LYS O 108 ? 0.51195 0.53900 0.60054 0.00181  -0.09997 0.02848  107 LYS O CE    
12583 N NZ    . LYS O 108 ? 0.57171 0.58729 0.65325 0.00031  -0.09651 0.02546  107 LYS O NZ    
12584 N N     . LEU O 109 ? 0.55824 0.58546 0.62840 -0.01246 -0.15142 0.03821  108 LEU O N     
12585 C CA    . LEU O 109 ? 0.53473 0.55267 0.58197 -0.01549 -0.15767 0.04117  108 LEU O CA    
12586 C C     . LEU O 109 ? 0.56795 0.59209 0.61352 -0.01658 -0.17048 0.04150  108 LEU O C     
12587 O O     . LEU O 109 ? 0.58305 0.59868 0.60709 -0.01945 -0.17613 0.04415  108 LEU O O     
12588 C CB    . LEU O 109 ? 0.54777 0.55190 0.58376 -0.01158 -0.15732 0.04755  108 LEU O CB    
12589 C CG    . LEU O 109 ? 0.56788 0.56688 0.59837 -0.01424 -0.14505 0.04612  108 LEU O CG    
12590 C CD1   . LEU O 109 ? 0.56119 0.54104 0.57441 -0.01413 -0.14428 0.05144  108 LEU O CD1   
12591 C CD2   . LEU O 109 ? 0.56928 0.57292 0.58656 -0.02200 -0.13903 0.04071  108 LEU O CD2   
12592 N N     . THR O 110 ? 0.54163 0.58245 0.60825 -0.01546 -0.17502 0.03822  109 THR O N     
12593 C CA    . THR O 110 ? 0.58589 0.63946 0.65256 -0.01588 -0.18848 0.03773  109 THR O CA    
12594 C C     . THR O 110 ? 0.57085 0.64098 0.65116 -0.02565 -0.18791 0.02829  109 THR O C     
12595 O O     . THR O 110 ? 0.54608 0.62156 0.61698 -0.03312 -0.19453 0.02437  109 THR O O     
12596 C CB    . THR O 110 ? 0.56265 0.62587 0.64035 -0.00265 -0.19801 0.04324  109 THR O CB    
12597 O OG1   . THR O 110 ? 0.53406 0.61390 0.64016 0.00050  -0.19335 0.03950  109 THR O OG1   
12598 C CG2   . THR O 110 ? 0.56079 0.59919 0.61942 0.00582  -0.19662 0.05235  109 THR O CG2   
12599 N N     . ARG O 111 ? 0.57011 0.64629 0.66993 -0.02717 -0.17899 0.02412  110 ARG O N     
12600 C CA    . ARG O 111 ? 0.58333 0.66949 0.69295 -0.03913 -0.17511 0.01453  110 ARG O CA    
12601 C C     . ARG O 111 ? 0.60668 0.66973 0.69745 -0.04652 -0.16389 0.01080  110 ARG O C     
12602 O O     . ARG O 111 ? 0.59907 0.65198 0.69219 -0.04932 -0.15185 0.00755  110 ARG O O     
12603 C CB    . ARG O 111 ? 0.54755 0.64812 0.68281 -0.03820 -0.16959 0.01189  110 ARG O CB    
12604 C CG    . ARG O 111 ? 0.56743 0.69619 0.72216 -0.02891 -0.18167 0.01373  110 ARG O CG    
12605 C CD    . ARG O 111 ? 0.53538 0.68138 0.71646 -0.02674 -0.17567 0.01072  110 ARG O CD    
12606 N NE    . ARG O 111 ? 0.59604 0.75810 0.78887 -0.04345 -0.17044 -0.00049 110 ARG O NE    
12607 C CZ    . ARG O 111 ? 0.60917 0.75520 0.80025 -0.05359 -0.15532 -0.00440 110 ARG O CZ    
12608 N NH1   . ARG O 111 ? 0.56568 0.68518 0.74712 -0.04669 -0.14528 0.00189  110 ARG O NH1   
12609 N NH2   . ARG O 111 ? 0.56693 0.72315 0.76360 -0.07154 -0.14979 -0.01517 110 ARG O NH2   
12610 N N     . THR O 112 ? 0.59330 0.64722 0.66270 -0.04830 -0.16804 0.01148  111 THR O N     
12611 C CA    . THR O 112 ? 0.62301 0.65692 0.67181 -0.05172 -0.15884 0.00804  111 THR O CA    
12612 C C     . THR O 112 ? 0.64914 0.67699 0.69219 -0.06402 -0.15440 -0.00185 111 THR O C     
12613 O O     . THR O 112 ? 0.63978 0.64825 0.66319 -0.06526 -0.14644 -0.00552 111 THR O O     
12614 C CB    . THR O 112 ? 0.60899 0.63796 0.63697 -0.05014 -0.16444 0.01149  111 THR O CB    
12615 O OG1   . THR O 112 ? 0.57762 0.61829 0.60275 -0.05508 -0.17774 0.01107  111 THR O OG1   
12616 C CG2   . THR O 112 ? 0.59590 0.62280 0.62333 -0.04090 -0.16410 0.01992  111 THR O CG2   
12617 N N     . TYR O 113 ? 0.65416 0.69852 0.71271 -0.07324 -0.15861 -0.00716 112 TYR O N     
12618 C CA    . TYR O 113 ? 0.65275 0.69162 0.70526 -0.08925 -0.15350 -0.01822 112 TYR O CA    
12619 C C     . TYR O 113 ? 0.70429 0.73334 0.76504 -0.09434 -0.14017 -0.02198 112 TYR O C     
12620 O O     . TYR O 113 ? 0.74276 0.76898 0.80107 -0.11087 -0.13495 -0.03195 112 TYR O O     
12621 C CB    . TYR O 113 ? 0.66030 0.72927 0.72316 -0.09976 -0.16681 -0.02397 112 TYR O CB    
12622 C CG    . TYR O 113 ? 0.68520 0.78634 0.77475 -0.09115 -0.17735 -0.01893 112 TYR O CG    
12623 C CD1   . TYR O 113 ? 0.70140 0.81895 0.81448 -0.09500 -0.17257 -0.02288 112 TYR O CD1   
12624 C CD2   . TYR O 113 ? 0.66608 0.77904 0.75470 -0.07848 -0.19122 -0.01036 112 TYR O CD2   
12625 C CE1   . TYR O 113 ? 0.67058 0.81929 0.80821 -0.08466 -0.18198 -0.01910 112 TYR O CE1   
12626 C CE2   . TYR O 113 ? 0.67541 0.81366 0.78482 -0.06731 -0.20049 -0.00559 112 TYR O CE2   
12627 C CZ    . TYR O 113 ? 0.66689 0.82466 0.80200 -0.06950 -0.19612 -0.01028 112 TYR O CZ    
12628 O OH    . TYR O 113 ? 0.71265 0.89695 0.86813 -0.05576 -0.20537 -0.00608 112 TYR O OH    
12629 N N     . THR O 114 ? 0.68200 0.70528 0.75047 -0.08212 -0.13398 -0.01474 113 THR O N     
12630 C CA    . THR O 114 ? 0.68068 0.69579 0.75690 -0.08563 -0.12177 -0.01669 113 THR O CA    
12631 C C     . THR O 114 ? 0.68517 0.68279 0.75534 -0.06975 -0.11344 -0.00855 113 THR O C     
12632 O O     . THR O 114 ? 0.69953 0.70100 0.76765 -0.05729 -0.11860 -0.00181 113 THR O O     
12633 C CB    . THR O 114 ? 0.67755 0.72611 0.78427 -0.08976 -0.12720 -0.01824 113 THR O CB    
12634 O OG1   . THR O 114 ? 0.68000 0.71957 0.79022 -0.09991 -0.11363 -0.02333 113 THR O OG1   
12635 C CG2   . THR O 114 ? 0.66941 0.73236 0.79188 -0.07221 -0.13359 -0.00823 113 THR O CG2   
12636 N N     . ASP O 115 ? 0.69659 0.67596 0.76276 -0.07153 -0.10010 -0.00974 114 ASP O N     
12637 C CA    . ASP O 115 ? 0.69406 0.66042 0.75526 -0.05658 -0.09198 -0.00270 114 ASP O CA    
12638 C C     . ASP O 115 ? 0.66954 0.64680 0.75103 -0.05791 -0.08732 -0.00118 114 ASP O C     
12639 O O     . ASP O 115 ? 0.69116 0.65909 0.76946 -0.04724 -0.07981 0.00402  114 ASP O O     
12640 C CB    . ASP O 115 ? 0.76212 0.69091 0.79180 -0.05295 -0.07961 -0.00434 114 ASP O CB    
12641 C CG    . ASP O 115 ? 0.86212 0.78106 0.87238 -0.05593 -0.08347 -0.00911 114 ASP O CG    
12642 O OD1   . ASP O 115 ? 0.84884 0.77989 0.85784 -0.04636 -0.09114 -0.00587 114 ASP O OD1   
12643 O OD2   . ASP O 115 ? 0.84558 0.74565 0.84150 -0.06996 -0.07853 -0.01700 114 ASP O OD2   
12644 N N     . ARG O 116 ? 0.64384 0.64473 0.74671 -0.07040 -0.09201 -0.00634 115 ARG O N     
12645 C CA    . ARG O 116 ? 0.65124 0.66934 0.77679 -0.07282 -0.08822 -0.00670 115 ARG O CA    
12646 C C     . ARG O 116 ? 0.63156 0.68138 0.78120 -0.06169 -0.10122 -0.00196 115 ARG O C     
12647 O O     . ARG O 116 ? 0.61546 0.69058 0.77843 -0.06484 -0.11322 -0.00490 115 ARG O O     
12648 C CB    . ARG O 116 ? 0.65778 0.68441 0.79043 -0.09432 -0.08346 -0.01743 115 ARG O CB    
12649 C CG    . ARG O 116 ? 0.72181 0.70693 0.82301 -0.10649 -0.06885 -0.02219 115 ARG O CG    
12650 C CD    . ARG O 116 ? 0.82282 0.81212 0.92050 -0.13045 -0.06819 -0.03467 115 ARG O CD    
12651 N NE    . ARG O 116 ? 0.90085 0.91966 1.02170 -0.14861 -0.06503 -0.04365 115 ARG O NE    
12652 C CZ    . ARG O 116 ? 0.91621 0.95491 1.04272 -0.17152 -0.06643 -0.05661 115 ARG O CZ    
12653 N NH1   . ARG O 116 ? 0.91941 0.95066 1.03015 -0.17901 -0.07182 -0.06170 115 ARG O NH1   
12654 N NH2   . ARG O 116 ? 0.83724 0.90752 0.98620 -0.18813 -0.06213 -0.06579 115 ARG O NH2   
12655 N N     . HIS O 117 ? 0.57706 0.62368 0.72923 -0.04791 -0.09865 0.00533  116 HIS O N     
12656 C CA    . HIS O 117 ? 0.56855 0.63433 0.73580 -0.03620 -0.10856 0.01053  116 HIS O CA    
12657 C C     . HIS O 117 ? 0.56063 0.64012 0.74850 -0.03184 -0.10389 0.01122  116 HIS O C     
12658 O O     . HIS O 117 ? 0.55619 0.64313 0.75175 -0.02042 -0.10873 0.01601  116 HIS O O     
12659 C CB    . HIS O 117 ? 0.56300 0.61364 0.71232 -0.02538 -0.11008 0.01722  116 HIS O CB    
12660 C CG    . HIS O 117 ? 0.59392 0.63461 0.72394 -0.02863 -0.11510 0.01617  116 HIS O CG    
12661 N ND1   . HIS O 117 ? 0.56136 0.61228 0.69114 -0.02861 -0.12777 0.01716  116 HIS O ND1   
12662 C CD2   . HIS O 117 ? 0.62322 0.64370 0.73170 -0.03098 -0.10880 0.01404  116 HIS O CD2   
12663 C CE1   . HIS O 117 ? 0.58104 0.62022 0.69129 -0.03272 -0.12881 0.01520  116 HIS O CE1   
12664 N NE2   . HIS O 117 ? 0.61271 0.63361 0.71036 -0.03369 -0.11731 0.01293  116 HIS O NE2   
12665 N N     . GLY O 118 ? 0.56999 0.65061 0.76456 -0.04156 -0.09350 0.00609  117 GLY O N     
12666 C CA    . GLY O 118 ? 0.58394 0.68072 0.79904 -0.03867 -0.08861 0.00543  117 GLY O CA    
12667 C C     . GLY O 118 ? 0.60151 0.73488 0.84390 -0.03665 -0.09915 0.00146  117 GLY O C     
12668 O O     . GLY O 118 ? 0.58241 0.73135 0.82869 -0.04077 -0.10951 -0.00214 117 GLY O O     
12669 N N     . LEU O 119 ? 0.64057 0.72402 0.82771 0.04812  -0.14362 0.05339  118 LEU O N     
12670 C CA    . LEU O 119 ? 0.62463 0.76175 0.81109 0.05814  -0.13586 0.03845  118 LEU O CA    
12671 C C     . LEU O 119 ? 0.64285 0.81860 0.87010 0.02992  -0.13925 0.04934  118 LEU O C     
12672 O O     . LEU O 119 ? 0.64140 0.84474 0.87800 0.03531  -0.14306 0.02913  118 LEU O O     
12673 C CB    . LEU O 119 ? 0.60120 0.79568 0.76392 0.07428  -0.11711 0.04528  118 LEU O CB    
12674 C CG    . LEU O 119 ? 0.60783 0.85531 0.76989 0.09160  -0.10185 0.03300  118 LEU O CG    
12675 C CD1   . LEU O 119 ? 0.56526 0.77466 0.71633 0.11812  -0.10075 0.00106  118 LEU O CD1   
12676 C CD2   . LEU O 119 ? 0.62869 0.92469 0.76859 0.10521  -0.07733 0.03450  118 LEU O CD2   
12677 N N     . LYS O 120 ? 0.67796 0.86391 0.93072 0.00125  -0.13441 0.08146  119 LYS O N     
12678 C CA    . LYS O 120 ? 0.70166 0.91615 1.00218 -0.03489 -0.13213 0.08704  119 LYS O CA    
12679 C C     . LYS O 120 ? 0.69366 0.87760 1.01662 -0.04993 -0.14578 0.05364  119 LYS O C     
12680 O O     . LYS O 120 ? 0.66546 0.90617 1.01142 -0.06073 -0.15017 0.03297  119 LYS O O     
12681 C CB    . LYS O 120 ? 0.78913 0.98161 1.11347 -0.06161 -0.11776 0.12693  119 LYS O CB    
12682 C CG    . LYS O 120 ? 0.82300 1.04803 1.20123 -0.10354 -0.10243 0.13712  119 LYS O CG    
12683 C CD    . LYS O 120 ? 0.92052 1.20239 1.30192 -0.10765 -0.08238 0.17440  119 LYS O CD    
12684 C CE    . LYS O 120 ? 0.96324 1.29872 1.39956 -0.14704 -0.06962 0.16551  119 LYS O CE    
12685 N NZ    . LYS O 120 ? 0.92026 1.34916 1.35413 -0.13989 -0.06341 0.17111  119 LYS O NZ    
12686 N N     . GLU O 121 ? 0.69595 0.79816 1.01257 -0.05013 -0.15254 0.04683  120 GLU O N     
12687 C CA    . GLU O 121 ? 0.66866 0.73603 1.00789 -0.06962 -0.16279 0.01441  120 GLU O CA    
12688 C C     . GLU O 121 ? 0.64885 0.74023 0.96179 -0.04022 -0.17706 -0.02016 120 GLU O C     
12689 O O     . GLU O 121 ? 0.64603 0.76933 0.98003 -0.05543 -0.18569 -0.04800 120 GLU O O     
12690 C CB    . GLU O 121 ? 0.69637 0.66642 1.03642 -0.07511 -0.16206 0.02058  120 GLU O CB    
12691 C CG    . GLU O 121 ? 0.72264 0.66299 1.11369 -0.11841 -0.14350 0.03855  120 GLU O CG    
12692 C CD    . GLU O 121 ? 0.77752 0.69449 1.20475 -0.15280 -0.14555 -0.00246 120 GLU O CD    
12693 O OE1   . GLU O 121 ? 0.80083 0.69819 1.20466 -0.13617 -0.16424 -0.03611 120 GLU O OE1   
12694 O OE2   . GLU O 121 ? 0.84641 0.77139 1.32629 -0.19792 -0.12585 -0.00529 120 GLU O OE2   
12695 N N     . ILE O 122 ? 0.62654 0.70825 0.89478 0.00231  -0.17570 -0.01959 121 ILE O N     
12696 C CA    . ILE O 122 ? 0.66455 0.76368 0.90717 0.03727  -0.17921 -0.04484 121 ILE O CA    
12697 C C     . ILE O 122 ? 0.64810 0.84925 0.90512 0.04229  -0.17665 -0.04375 121 ILE O C     
12698 O O     . ILE O 122 ? 0.61686 0.85685 0.87722 0.05194  -0.18523 -0.06371 121 ILE O O     
12699 C CB    . ILE O 122 ? 0.65122 0.71420 0.84979 0.07803  -0.16690 -0.04619 121 ILE O CB    
12700 C CG1   . ILE O 122 ? 0.69226 0.66245 0.87780 0.07738  -0.17305 -0.05700 121 ILE O CG1   
12701 C CG2   . ILE O 122 ? 0.59925 0.69025 0.77492 0.11965  -0.15639 -0.06165 121 ILE O CG2   
12702 C CD1   . ILE O 122 ? 0.64742 0.59050 0.79841 0.10520  -0.15878 -0.06064 121 ILE O CD1   
12703 N N     . CYS O 123 ? 0.62220 0.87608 0.88825 0.03724  -0.16470 -0.01938 122 CYS O N     
12704 C CA    . CYS O 123 ? 0.60004 0.95576 0.88136 0.04557  -0.16003 -0.01607 122 CYS O CA    
12705 C C     . CYS O 123 ? 0.64029 1.05441 0.96882 0.00575  -0.17326 -0.03068 122 CYS O C     
12706 O O     . CYS O 123 ? 0.61643 1.11444 0.95436 0.01907  -0.17940 -0.04387 122 CYS O O     
12707 C CB    . CYS O 123 ? 0.62802 1.02192 0.90928 0.04583  -0.14215 0.01186  122 CYS O CB    
12708 S SG    . CYS O 123 ? 0.66644 1.03624 0.89752 0.09576  -0.11865 0.01555  122 CYS O SG    
12709 N N     . GLY O 124 ? 0.63939 1.01601 1.00063 -0.04271 -0.17389 -0.02940 123 GLY O N     
12710 C CA    . GLY O 124 ? 0.57275 0.99905 0.98492 -0.08850 -0.17970 -0.05369 123 GLY O CA    
12711 C C     . GLY O 124 ? 0.55914 0.99491 0.96653 -0.08248 -0.19798 -0.09206 123 GLY O C     
12712 O O     . GLY O 124 ? 0.59823 1.13376 1.03052 -0.09281 -0.20695 -0.11636 123 GLY O O     
12713 N N     . GLU O 125 ? 0.60761 0.94921 0.98180 -0.06371 -0.20369 -0.09864 124 GLU O N     
12714 C CA    . GLU O 125 ? 0.59581 0.93801 0.96352 -0.06020 -0.21927 -0.13480 124 GLU O CA    
12715 C C     . GLU O 125 ? 0.60041 1.00915 0.93159 -0.00291 -0.22528 -0.13592 124 GLU O C     
12716 O O     . GLU O 125 ? 0.58308 1.08073 0.92492 -0.00228 -0.23773 -0.15973 124 GLU O O     
12717 C CB    . GLU O 125 ? 0.62916 0.84458 0.97672 -0.06028 -0.22036 -0.14084 124 GLU O CB    
12718 C CG    . GLU O 125 ? 0.66322 0.87373 1.00286 -0.05905 -0.23459 -0.17933 124 GLU O CG    
12719 C CD    . GLU O 125 ? 0.71372 0.80444 1.01996 -0.03956 -0.23479 -0.18194 124 GLU O CD    
12720 O OE1   . GLU O 125 ? 0.73265 0.73721 1.05348 -0.06433 -0.22722 -0.17220 124 GLU O OE1   
12721 O OE2   . GLU O 125 ? 0.73702 0.82212 1.00367 0.00304  -0.23971 -0.19158 124 GLU O OE2   
12722 N N     . LEU O 126 ? 0.60272 0.97487 0.89235 0.04655  -0.21256 -0.11074 125 LEU O N     
12723 C CA    . LEU O 126 ? 0.57966 0.99158 0.83406 0.10687  -0.20730 -0.10765 125 LEU O CA    
12724 C C     . LEU O 126 ? 0.55298 1.09485 0.82287 0.12612  -0.20233 -0.09266 125 LEU O C     
12725 O O     . LEU O 126 ? 0.48219 1.09276 0.73694 0.17004  -0.20196 -0.09205 125 LEU O O     
12726 C CB    . LEU O 126 ? 0.60140 0.92280 0.81240 0.14901  -0.18587 -0.09262 125 LEU O CB    
12727 C CG    . LEU O 126 ? 0.64328 0.86563 0.82384 0.16448  -0.18748 -0.11146 125 LEU O CG    
12728 C CD1   . LEU O 126 ? 0.62966 0.79100 0.83222 0.11230  -0.20691 -0.13077 125 LEU O CD1   
12729 C CD2   . LEU O 126 ? 0.62609 0.76771 0.77246 0.19767  -0.16196 -0.10341 125 LEU O CD2   
12730 N N     . LEU O 127 ? 0.52194 1.10254 0.82178 0.09763  -0.19653 -0.07758 126 LEU O N     
12731 C CA    . LEU O 127 ? 0.50174 1.19687 0.81525 0.11986  -0.18736 -0.05966 126 LEU O CA    
12732 C C     . LEU O 127 ? 0.56730 1.35963 0.93672 0.06770  -0.19725 -0.06858 126 LEU O C     
12733 O O     . LEU O 127 ? 0.58624 1.49179 0.97273 0.08519  -0.19278 -0.05763 126 LEU O O     
12734 C CB    . LEU O 127 ? 0.58312 1.24173 0.87453 0.14820  -0.15956 -0.02948 126 LEU O CB    
12735 C CG    . LEU O 127 ? 0.63484 1.19222 0.87712 0.19239  -0.13995 -0.02574 126 LEU O CG    
12736 C CD1   . LEU O 127 ? 0.63602 1.15872 0.86579 0.19778  -0.11377 -0.00763 126 LEU O CD1   
12737 C CD2   . LEU O 127 ? 0.61998 1.21382 0.83878 0.25575  -0.12616 -0.02140 126 LEU O CD2   
12738 N N     . ASN O 128 ? 0.53066 1.28391 0.93279 0.00536  -0.20570 -0.08851 127 ASN O N     
12739 C CA    . ASN O 128 ? 0.54025 1.37204 1.00178 -0.05094 -0.20526 -0.10001 127 ASN O CA    
12740 C C     . ASN O 128 ? 0.53746 1.39359 1.00619 -0.04613 -0.18579 -0.06476 127 ASN O C     
12741 O O     . ASN O 128 ? 0.51758 1.48996 1.01247 -0.04271 -0.18312 -0.06155 127 ASN O O     
12742 C CB    . ASN O 128 ? 0.46395 1.43352 0.95205 -0.05616 -0.22031 -0.13122 127 ASN O CB    
12743 C CG    . ASN O 128 ? 0.55246 1.58381 1.09962 -0.12027 -0.21288 -0.15125 127 ASN O CG    
12744 O OD1   . ASN O 128 ? 0.56300 1.54829 1.15310 -0.17625 -0.20339 -0.15836 127 ASN O OD1   
12745 N ND2   . ASN O 128 ? 0.51523 1.64740 1.06437 -0.11117 -0.21174 -0.15935 127 ASN O ND2   
12746 N N     . VAL O 129 ? 0.63364 1.38373 1.07741 -0.04406 -0.17205 -0.03863 128 VAL O N     
12747 C CA    . VAL O 129 ? 0.66277 1.42058 1.09730 -0.03033 -0.15209 -0.00412 128 VAL O CA    
12748 C C     . VAL O 129 ? 0.71098 1.38406 1.15248 -0.06795 -0.14081 0.01401  128 VAL O C     
12749 O O     . VAL O 129 ? 0.78652 1.36626 1.21702 -0.07925 -0.14603 0.00871  128 VAL O O     
12750 C CB    . VAL O 129 ? 0.66002 1.38899 1.03982 0.03340  -0.14192 0.01140  128 VAL O CB    
12751 C CG1   . VAL O 129 ? 0.74104 1.43685 1.10191 0.03864  -0.12004 0.03989  128 VAL O CG1   
12752 C CG2   . VAL O 129 ? 0.59820 1.42957 0.97804 0.07734  -0.13970 0.01083  128 VAL O CG2   
12753 N N     . ASN O 130 ? 0.72400 1.43234 1.18367 -0.08398 -0.12306 0.03891  129 ASN O N     
12754 C CA    . ASN O 130 ? 0.81365 1.45445 1.27617 -0.11078 -0.10725 0.06674  129 ASN O CA    
12755 C C     . ASN O 130 ? 0.86061 1.49472 1.28105 -0.07811 -0.09335 0.09843  129 ASN O C     
12756 O O     . ASN O 130 ? 0.82443 1.53344 1.24686 -0.06404 -0.08277 0.10683  129 ASN O O     
12757 C CB    . ASN O 130 ? 0.78854 1.47110 1.31202 -0.16467 -0.09162 0.06881  129 ASN O CB    
12758 C CG    . ASN O 130 ? 0.84871 1.48221 1.41171 -0.21030 -0.09189 0.04422  129 ASN O CG    
12759 O OD1   . ASN O 130 ? 0.88855 1.44214 1.46209 -0.23388 -0.07373 0.06539  129 ASN O OD1   
12760 N ND2   . ASN O 130 ? 0.76573 1.45012 1.35105 -0.22114 -0.10939 -0.00008 129 ASN O ND2   
12761 N N     . ILE O 131 ? 0.92139 1.47240 1.30619 -0.06746 -0.09217 0.11345  130 ILE O N     
12762 C CA    . ILE O 131 ? 0.96984 1.51496 1.31076 -0.03915 -0.08001 0.13479  130 ILE O CA    
12763 C C     . ILE O 131 ? 1.01194 1.53937 1.35892 -0.06289 -0.06540 0.17302  130 ILE O C     
12764 O O     . ILE O 131 ? 1.07495 1.53987 1.40034 -0.05881 -0.06753 0.18742  130 ILE O O     
12765 C CB    . ILE O 131 ? 0.94640 1.42583 1.24134 -0.00652 -0.08902 0.11889  130 ILE O CB    
12766 C CG1   . ILE O 131 ? 0.91320 1.39913 1.20095 0.02085  -0.09800 0.08621  130 ILE O CG1   
12767 C CG2   . ILE O 131 ? 0.96189 1.44983 1.21459 0.01819  -0.07336 0.12968  130 ILE O CG2   
12768 C CD1   . ILE O 131 ? 0.90510 1.42725 1.16499 0.06123  -0.07952 0.08078  130 ILE O CD1   
12769 N N     . SER O 132 ? 0.96568 1.55083 1.34259 -0.08504 -0.04840 0.19242  131 SER O N     
12770 C CA    . SER O 132 ? 1.00168 1.56742 1.39534 -0.11145 -0.02872 0.23224  131 SER O CA    
12771 C C     . SER O 132 ? 1.07053 1.60517 1.41465 -0.08730 -0.02412 0.26366  131 SER O C     
12772 O O     . SER O 132 ? 1.07877 1.66280 1.39437 -0.07162 -0.01288 0.27957  131 SER O O     
12773 C CB    . SER O 132 ? 1.02109 1.66171 1.44646 -0.13201 -0.00707 0.24782  131 SER O CB    
12774 O OG    . SER O 132 ? 1.06884 1.69665 1.48828 -0.14029 0.01705  0.29509  131 SER O OG    
12775 N N     . LYS O 133 ? 1.06983 1.53055 1.40563 -0.08508 -0.03140 0.27212  132 LYS O N     
12776 C CA    . LYS O 133 ? 1.09946 1.54049 1.38964 -0.05923 -0.03145 0.29898  132 LYS O CA    
12777 C C     . LYS O 133 ? 1.12932 1.59084 1.42025 -0.06509 -0.00578 0.35645  132 LYS O C     
12778 O O     . LYS O 133 ? 1.13789 1.57815 1.40401 -0.04779 -0.00295 0.39063  132 LYS O O     
12779 C CB    . LYS O 133 ? 1.08784 1.44709 1.37553 -0.05363 -0.04604 0.29255  132 LYS O CB    
12780 C CG    . LYS O 133 ? 1.07075 1.41530 1.31782 -0.02382 -0.06837 0.25322  132 LYS O CG    
12781 C CD    . LYS O 133 ? 1.01972 1.28177 1.26990 -0.02096 -0.08166 0.24687  132 LYS O CD    
12782 C CE    . LYS O 133 ? 0.92079 1.16761 1.13177 0.00781  -0.09924 0.20722  132 LYS O CE    
12783 N NZ    . LYS O 133 ? 0.78396 0.96360 1.00834 0.00473  -0.11484 0.17073  132 LYS O NZ    
12784 N N     . GLN O 134 ? 1.13700 1.64512 1.45627 -0.08661 0.01462  0.36972  133 GLN O N     
12785 C CA    . GLN O 134 ? 1.17276 1.69767 1.49507 -0.09234 0.04486  0.42731  133 GLN O CA    
12786 C C     . GLN O 134 ? 1.16909 1.76144 1.43436 -0.06284 0.04700  0.44679  133 GLN O C     
12787 O O     . GLN O 134 ? 1.14283 1.74391 1.38789 -0.05061 0.06382  0.49939  133 GLN O O     
12788 C CB    . GLN O 134 ? 1.15751 1.70849 1.53480 -0.12949 0.06952  0.43033  133 GLN O CB    
12789 C CG    . GLN O 134 ? 1.18432 1.70038 1.59320 -0.14855 0.10898  0.48584  133 GLN O CG    
12790 C CD    . GLN O 134 ? 1.22485 1.79819 1.60406 -0.13397 0.13286  0.53546  133 GLN O CD    
12791 O OE1   . GLN O 134 ? 1.21251 1.85282 1.59634 -0.14322 0.13920  0.52418  133 GLN O OE1   
12792 N NE2   . GLN O 134 ? 1.21832 1.77227 1.56588 -0.10829 0.14691  0.59234  133 GLN O NE2   
12793 N N     . GLN O 135 ? 1.12283 1.76663 1.36256 -0.05016 0.03438  0.40579  134 GLN O N     
12794 C CA    . GLN O 135 ? 1.07134 1.78288 1.25870 -0.02694 0.03928  0.41065  134 GLN O CA    
12795 C C     . GLN O 135 ? 1.05826 1.76069 1.19886 0.00066  0.02116  0.39753  134 GLN O C     
12796 O O     . GLN O 135 ? 1.00123 1.76772 1.09806 0.01731  0.02495  0.39026  134 GLN O O     
12797 C CB    . GLN O 135 ? 1.01884 1.78525 1.20449 -0.02604 0.04320  0.37026  134 GLN O CB    
12798 C CG    . GLN O 135 ? 0.95579 1.75216 1.18748 -0.05119 0.06084  0.38058  134 GLN O CG    
12799 C CD    . GLN O 135 ? 0.95148 1.80316 1.17228 -0.05642 0.08814  0.42496  134 GLN O CD    
12800 O OE1   . GLN O 135 ? 0.90420 1.81122 1.08078 -0.03930 0.09565  0.42379  134 GLN O OE1   
12801 N NE2   . GLN O 135 ? 1.01162 1.84990 1.27436 -0.08201 0.10721  0.46145  134 GLN O NE2   
12802 N N     . GLN O 136 ? 1.14009 1.77015 1.29123 0.00348  0.00347  0.39021  135 GLN O N     
12803 C CA    . GLN O 136 ? 1.08205 1.70589 1.19435 0.02858  -0.01294 0.37998  135 GLN O CA    
12804 C C     . GLN O 136 ? 1.10330 1.78423 1.18148 0.04633  -0.00323 0.43128  135 GLN O C     
12805 O O     . GLN O 136 ? 1.04720 1.77848 1.08251 0.06730  -0.01260 0.41417  135 GLN O O     
12806 C CB    . GLN O 136 ? 1.07891 1.61126 1.21548 0.02636  -0.02914 0.37425  135 GLN O CB    
12807 C CG    . GLN O 136 ? 0.97361 1.48113 1.08661 0.04355  -0.05105 0.32286  135 GLN O CG    
12808 C CD    . GLN O 136 ? 0.98086 1.40841 1.10921 0.04680  -0.06438 0.33217  135 GLN O CD    
12809 O OE1   . GLN O 136 ? 1.01446 1.42063 1.15688 0.04693  -0.05506 0.38523  135 GLN O OE1   
12810 N NE2   . GLN O 136 ? 0.92740 1.30741 1.05417 0.05135  -0.08146 0.28264  135 GLN O NE2   
12811 N N     . SER O 137 ? 1.64115 0.89010 1.44996 0.08603  -0.19481 -0.02500 136 SER O N     
12812 C CA    . SER O 137 ? 1.49476 0.73740 1.31793 0.06904  -0.17992 -0.00804 136 SER O CA    
12813 C C     . SER O 137 ? 1.35524 0.68803 1.28313 -0.00241 -0.17777 0.01401  136 SER O C     
12814 O O     . SER O 137 ? 1.33070 0.62143 1.25698 -0.05849 -0.21656 0.02534  136 SER O O     
12815 C CB    . SER O 137 ? 1.57417 0.65829 1.28486 0.07314  -0.22002 -0.01600 136 SER O CB    
12816 O OG    . SER O 137 ? 1.56616 0.58218 1.18170 0.15433  -0.20536 -0.02909 136 SER O OG    
12817 N N     . SER O 138 ? 1.22904 0.68590 1.24439 0.00197  -0.13467 0.02373  137 SER O N     
12818 C CA    . SER O 138 ? 1.14354 0.69416 1.24983 -0.04828 -0.12297 0.04504  137 SER O CA    
12819 C C     . SER O 138 ? 0.99150 0.62638 1.14670 -0.02220 -0.07480 0.05068  137 SER O C     
12820 O O     . SER O 138 ? 1.01247 0.63901 1.14087 0.02570  -0.05556 0.04364  137 SER O O     
12821 C CB    . SER O 138 ? 1.13543 0.74881 1.29754 -0.08095 -0.13929 0.04857  137 SER O CB    
12822 O OG    . SER O 138 ? 1.06610 0.73168 1.24919 -0.04410 -0.12090 0.03367  137 SER O OG    
12823 N N     . ASP O 139 ? 0.90825 0.62500 1.13177 -0.05277 -0.05781 0.06738  138 ASP O N     
12824 C CA    . ASP O 139 ? 0.84632 0.62711 1.10382 -0.03140 -0.01975 0.07127  138 ASP O CA    
12825 C C     . ASP O 139 ? 0.78625 0.63757 1.08814 -0.01182 -0.00665 0.06181  138 ASP O C     
12826 O O     . ASP O 139 ? 0.78951 0.71055 1.14425 -0.02901 -0.00056 0.06718  138 ASP O O     
12827 C CB    . ASP O 139 ? 0.81320 0.64067 1.10717 -0.06326 -0.00703 0.09193  138 ASP O CB    
12828 C CG    . ASP O 139 ? 0.77064 0.64265 1.08016 -0.03986 0.02573  0.09297  138 ASP O CG    
12829 O OD1   . ASP O 139 ? 0.74826 0.60743 1.04049 -0.00481 0.03390  0.08284  138 ASP O OD1   
12830 O OD2   . ASP O 139 ? 0.76576 0.68615 1.10211 -0.05663 0.04057  0.10755  138 ASP O OD2   
12831 N N     . TRP O 140 ? 0.77679 0.61362 1.05697 0.02756  -0.00225 0.05207  139 TRP O N     
12832 C CA    . TRP O 140 ? 0.74801 0.64345 1.06769 0.04614  0.00504  0.04626  139 TRP O CA    
12833 C C     . TRP O 140 ? 0.67440 0.62141 1.02908 0.05230  0.02601  0.05186  139 TRP O C     
12834 O O     . TRP O 140 ? 0.59219 0.58006 0.97785 0.06556  0.02779  0.04773  139 TRP O O     
12835 C CB    . TRP O 140 ? 0.74610 0.61778 1.03379 0.08515  0.00037  0.04292  139 TRP O CB    
12836 C CG    . TRP O 140 ? 0.80010 0.62348 1.04843 0.08632  -0.02352 0.03116  139 TRP O CG    
12837 C CD1   . TRP O 140 ? 0.87620 0.61683 1.04931 0.10495  -0.03676 0.02644  139 TRP O CD1   
12838 C CD2   . TRP O 140 ? 0.80654 0.65308 1.07980 0.06965  -0.04078 0.02234  139 TRP O CD2   
12839 N NE1   . TRP O 140 ? 0.97768 0.67875 1.11932 0.10044  -0.06484 0.01228  139 TRP O NE1   
12840 C CE2   . TRP O 140 ? 0.90582 0.67577 1.11291 0.07540  -0.06793 0.01146  139 TRP O CE2   
12841 C CE3   . TRP O 140 ? 0.75370 0.67506 1.09383 0.05362  -0.03716 0.02332  139 TRP O CE3   
12842 C CZ2   . TRP O 140 ? 0.94012 0.70812 1.14900 0.05926  -0.09419 0.00286  139 TRP O CZ2   
12843 C CZ3   . TRP O 140 ? 0.75782 0.68725 1.10764 0.03932  -0.05891 0.01779  139 TRP O CZ3   
12844 C CH2   . TRP O 140 ? 0.84391 0.69836 1.13027 0.03896  -0.08836 0.00833  139 TRP O CH2   
12845 N N     . ALA O 141 ? 0.69410 0.63274 1.03852 0.04365  0.03807  0.06087  140 ALA O N     
12846 C CA    . ALA O 141 ? 0.68091 0.65405 1.04300 0.04967  0.05292  0.06396  140 ALA O CA    
12847 C C     . ALA O 141 ? 0.66230 0.67964 1.04984 0.03148  0.06378  0.06485  140 ALA O C     
12848 O O     . ALA O 141 ? 0.60818 0.64538 0.99577 0.04061  0.07602  0.06476  140 ALA O O     
12849 C CB    . ALA O 141 ? 0.64531 0.58732 0.97656 0.05644  0.05959  0.07679  140 ALA O CB    
12850 N N     . ALA O 142 ? 0.64408 0.67856 1.04975 0.00749  0.05734  0.06953  141 ALA O N     
12851 C CA    . ALA O 142 ? 0.64423 0.74176 1.08211 -0.00758 0.06942  0.08186  141 ALA O CA    
12852 C C     . ALA O 142 ? 0.64030 0.79080 1.10087 0.02078  0.08295  0.07217  141 ALA O C     
12853 O O     . ALA O 142 ? 0.64644 0.79356 1.11516 0.03841  0.07450  0.05833  141 ALA O O     
12854 C CB    . ALA O 142 ? 0.63990 0.75452 1.10215 -0.04183 0.05182  0.09671  141 ALA O CB    
12855 N N     . GLU O 143 ? 0.63882 0.83488 1.10342 0.02913  0.10330  0.08041  142 GLU O N     
12856 C CA    . GLU O 143 ? 0.63680 0.87806 1.11038 0.06379  0.11670  0.07134  142 GLU O CA    
12857 C C     . GLU O 143 ? 0.61579 0.90244 1.13221 0.06484  0.11046  0.07288  142 GLU O C     
12858 O O     . GLU O 143 ? 0.63117 0.90821 1.14879 0.09020  0.10422  0.05512  142 GLU O O     
12859 C CB    . GLU O 143 ? 0.65591 0.95435 1.12669 0.07405  0.14193  0.08760  142 GLU O CB    
12860 C CG    . GLU O 143 ? 0.71712 1.00337 1.14420 0.12004  0.15434  0.06892  142 GLU O CG    
12861 C CD    . GLU O 143 ? 0.75124 1.11218 1.17441 0.14247  0.18375  0.08726  142 GLU O CD    
12862 O OE1   . GLU O 143 ? 0.68675 1.13418 1.15366 0.14686  0.19725  0.10947  142 GLU O OE1   
12863 O OE2   . GLU O 143 ? 0.86740 1.20756 1.24398 0.15716  0.19356  0.08385  142 GLU O OE2   
12864 N N     . THR O 144 ? 0.59485 0.93089 1.14827 0.03357  0.10785  0.09831  143 THR O N     
12865 C CA    . THR O 144 ? 0.60042 0.98820 1.19925 0.02668  0.09906  0.10779  143 THR O CA    
12866 C C     . THR O 144 ? 0.60901 0.95039 1.20890 -0.01481 0.06773  0.11117  143 THR O C     
12867 O O     . THR O 144 ? 0.57915 0.90546 1.17477 -0.05238 0.05580  0.13113  143 THR O O     
12868 C CB    . THR O 144 ? 0.52060 1.01605 1.16338 0.02413  0.11739  0.14437  143 THR O CB    
12869 O OG1   . THR O 144 ? 0.52664 1.04773 1.14487 0.06286  0.14749  0.14290  143 THR O OG1   
12870 C CG2   . THR O 144 ? 0.47418 1.03656 1.16215 0.03795  0.11717  0.15201  143 THR O CG2   
12871 N N     . LEU O 145 ? 0.63179 0.94416 1.23043 -0.00605 0.05169  0.09211  144 LEU O N     
12872 C CA    . LEU O 145 ? 0.65423 0.91532 1.23937 -0.03619 0.02038  0.09144  144 LEU O CA    
12873 C C     . LEU O 145 ? 0.66984 0.98876 1.29913 -0.07335 0.00338  0.12074  144 LEU O C     
12874 O O     . LEU O 145 ? 0.62929 1.03862 1.30848 -0.06430 0.01804  0.13770  144 LEU O O     
12875 C CB    . LEU O 145 ? 0.67644 0.89853 1.24514 -0.01145 0.00967  0.06630  144 LEU O CB    
12876 C CG    . LEU O 145 ? 0.65981 0.82180 1.18627 0.01789  0.01480  0.04738  144 LEU O CG    
12877 C CD1   . LEU O 145 ? 0.66330 0.74904 1.13803 0.00583  0.00183  0.04655  144 LEU O CD1   
12878 C CD2   . LEU O 145 ? 0.64167 0.81768 1.16650 0.03993  0.03760  0.04503  144 LEU O CD2   
12879 N N     . SER O 146 ? 0.70194 0.96570 1.30894 -0.11446 -0.03071 0.12995  145 SER O N     
12880 C CA    . SER O 146 ? 0.70664 1.01572 1.35304 -0.16070 -0.05873 0.16430  145 SER O CA    
12881 C C     . SER O 146 ? 0.74299 1.05926 1.40206 -0.15657 -0.07750 0.15355  145 SER O C     
12882 O O     . SER O 146 ? 0.73004 0.99525 1.35521 -0.12325 -0.07593 0.11870  145 SER O O     
12883 C CB    . SER O 146 ? 0.78717 1.01559 1.39480 -0.21068 -0.09959 0.17878  145 SER O CB    
12884 O OG    . SER O 146 ? 0.84693 0.96767 1.39204 -0.21108 -0.13492 0.15016  145 SER O OG    
12885 N N     . ARG O 147 ? 0.71516 1.10492 1.42793 -0.19238 -0.09637 0.19041  146 ARG O N     
12886 C CA    . ARG O 147 ? 0.70001 1.09234 1.42280 -0.19861 -0.12231 0.18529  146 ARG O CA    
12887 C C     . ARG O 147 ? 0.78328 1.04339 1.42625 -0.21113 -0.16428 0.15645  146 ARG O C     
12888 O O     . ARG O 147 ? 0.80693 1.03448 1.42440 -0.18313 -0.16875 0.12726  146 ARG O O     
12889 C CB    . ARG O 147 ? 0.70515 1.19698 1.49811 -0.24477 -0.14291 0.23940  146 ARG O CB    
12890 C CG    . ARG O 147 ? 0.72135 1.21465 1.52403 -0.25867 -0.17605 0.23822  146 ARG O CG    
12891 C CD    . ARG O 147 ? 0.75074 1.32886 1.59377 -0.29456 -0.19136 0.28974  146 ARG O CD    
12892 N NE    . ARG O 147 ? 0.82382 1.35518 1.64072 -0.35790 -0.24046 0.32405  146 ARG O NE    
12893 C CZ    . ARG O 147 ? 0.88314 1.29545 1.64092 -0.39828 -0.30066 0.31138  146 ARG O CZ    
12894 N NH1   . ARG O 147 ? 0.91170 1.23967 1.63053 -0.38242 -0.31960 0.26436  146 ARG O NH1   
12895 N NH2   . ARG O 147 ? 0.84154 1.21185 1.57037 -0.45141 -0.34599 0.34712  146 ARG O NH2   
12896 N N     . ALA O 148 ? 0.80726 0.98717 1.40399 -0.24775 -0.19502 0.16487  147 ALA O N     
12897 C CA    . ALA O 148 ? 0.90944 0.94653 1.41006 -0.24733 -0.23343 0.13390  147 ALA O CA    
12898 C C     . ALA O 148 ? 0.92275 0.90925 1.37224 -0.18218 -0.20106 0.09005  147 ALA O C     
12899 O O     . ALA O 148 ? 0.95838 0.87788 1.35000 -0.15735 -0.21807 0.06312  147 ALA O O     
12900 C CB    . ALA O 148 ? 0.99438 0.94892 1.45125 -0.29134 -0.26850 0.15104  147 ALA O CB    
12901 N N     . GLN O 149 ? 0.91002 0.93113 1.37840 -0.15357 -0.15640 0.08685  148 GLN O N     
12902 C CA    . GLN O 149 ? 0.89296 0.87770 1.32214 -0.09802 -0.12974 0.05643  148 GLN O CA    
12903 C C     . GLN O 149 ? 0.83144 0.87059 1.29218 -0.06505 -0.11614 0.04455  148 GLN O C     
12904 O O     . GLN O 149 ? 0.83398 0.82940 1.25100 -0.03083 -0.11931 0.02498  148 GLN O O     
12905 C CB    . GLN O 149 ? 0.82900 0.83851 1.27258 -0.08222 -0.09207 0.06019  148 GLN O CB    
12906 C CG    . GLN O 149 ? 0.88669 0.82779 1.28634 -0.10334 -0.10219 0.06789  148 GLN O CG    
12907 C CD    . GLN O 149 ? 0.87468 0.84808 1.29075 -0.08900 -0.06517 0.07349  148 GLN O CD    
12908 O OE1   . GLN O 149 ? 0.82812 0.87893 1.29662 -0.10504 -0.04822 0.09422  148 GLN O OE1   
12909 N NE2   . GLN O 149 ? 0.84895 0.76684 1.21736 -0.05602 -0.05272 0.05839  148 GLN O NE2   
12910 N N     . ILE O 150 ? 0.79863 0.93658 1.33416 -0.07156 -0.10086 0.05989  149 ILE O N     
12911 C CA    . ILE O 150 ? 0.76686 0.95682 1.33682 -0.04140 -0.08959 0.05130  149 ILE O CA    
12912 C C     . ILE O 150 ? 0.75530 0.91196 1.29823 -0.04499 -0.12198 0.04257  149 ILE O C     
12913 O O     . ILE O 150 ? 0.75025 0.90289 1.28180 -0.01003 -0.11758 0.02803  149 ILE O O     
12914 C CB    . ILE O 150 ? 0.71762 1.01336 1.36449 -0.04575 -0.07053 0.07188  149 ILE O CB    
12915 C CG1   . ILE O 150 ? 0.62361 0.94444 1.28087 -0.02424 -0.03536 0.07282  149 ILE O CG1   
12916 C CG2   . ILE O 150 ? 0.64583 0.99010 1.32885 -0.02315 -0.06933 0.06718  149 ILE O CG2   
12917 C CD1   . ILE O 150 ? 0.59512 1.00366 1.30372 -0.03861 -0.01974 0.10297  149 ILE O CD1   
12918 N N     . GLU O 151 ? 0.80345 0.93230 1.33105 -0.08820 -0.15891 0.05412  150 GLU O N     
12919 C CA    . GLU O 151 ? 0.83891 0.93177 1.33346 -0.09277 -0.19460 0.04521  150 GLU O CA    
12920 C C     . GLU O 151 ? 0.88700 0.86488 1.27906 -0.06383 -0.21081 0.01771  150 GLU O C     
12921 O O     . GLU O 151 ? 0.91513 0.87206 1.27299 -0.04047 -0.22497 0.00374  150 GLU O O     
12922 C CB    . GLU O 151 ? 0.84967 0.94944 1.36099 -0.15358 -0.23727 0.07154  150 GLU O CB    
12923 C CG    . GLU O 151 ? 0.79073 1.01552 1.40233 -0.17805 -0.21751 0.10879  150 GLU O CG    
12924 C CD    . GLU O 151 ? 0.86511 1.13436 1.51557 -0.23081 -0.25796 0.14329  150 GLU O CD    
12925 O OE1   . GLU O 151 ? 0.84752 1.18823 1.55598 -0.27093 -0.26074 0.18678  150 GLU O OE1   
12926 O OE2   . GLU O 151 ? 0.90688 1.14736 1.53194 -0.23157 -0.28724 0.13148  150 GLU O OE2   
12927 N N     . TYR O 152 ? 0.96956 0.87489 1.30819 -0.05990 -0.20817 0.01158  151 TYR O N     
12928 C CA    . TYR O 152 ? 1.07133 0.87680 1.31040 -0.01682 -0.21536 -0.01231 151 TYR O CA    
12929 C C     . TYR O 152 ? 0.98397 0.83728 1.23751 0.04104  -0.17623 -0.01843 151 TYR O C     
12930 O O     . TYR O 152 ? 0.99049 0.81511 1.19122 0.08212  -0.18157 -0.03001 151 TYR O O     
12931 C CB    . TYR O 152 ? 1.12977 0.84685 1.30858 -0.02281 -0.22117 -0.01442 151 TYR O CB    
12932 C CG    . TYR O 152 ? 1.23626 0.86541 1.31550 0.03696  -0.21703 -0.03523 151 TYR O CG    
12933 C CD1   . TYR O 152 ? 1.35748 0.87899 1.33160 0.05466  -0.25661 -0.05469 151 TYR O CD1   
12934 C CD2   . TYR O 152 ? 1.20247 0.85933 1.28919 0.07984  -0.17450 -0.03224 151 TYR O CD2   
12935 C CE1   . TYR O 152 ? 1.45392 0.90205 1.33027 0.12182  -0.24837 -0.07082 151 TYR O CE1   
12936 C CE2   . TYR O 152 ? 1.26537 0.86005 1.26686 0.13989  -0.16722 -0.04196 151 TYR O CE2   
12937 C CZ    . TYR O 152 ? 1.37971 0.87303 1.27531 0.16496  -0.20130 -0.06133 151 TYR O CZ    
12938 O OH    . TYR O 152 ? 1.41150 0.84859 1.21544 0.23600  -0.19023 -0.06843 151 TYR O OH    
12939 N N     . ALA O 153 ? 0.90020 0.82544 1.22101 0.04532  -0.13993 -0.00727 152 ALA O N     
12940 C CA    . ALA O 153 ? 0.84216 0.81048 1.18108 0.09105  -0.11142 -0.00534 152 ALA O CA    
12941 C C     . ALA O 153 ? 0.78947 0.81692 1.16663 0.10301  -0.11593 -0.00370 152 ALA O C     
12942 O O     . ALA O 153 ? 0.74093 0.77828 1.10112 0.14349  -0.10987 -0.00136 152 ALA O O     
12943 C CB    . ALA O 153 ? 0.74017 0.75811 1.13463 0.08684  -0.08188 0.00528  152 ALA O CB    
12944 N N     . ALA O 154 ? 0.76064 0.83472 1.19152 0.06899  -0.12690 0.00054  153 ALA O N     
12945 C CA    . ALA O 154 ? 0.72699 0.85841 1.19720 0.07810  -0.13256 0.00366  153 ALA O CA    
12946 C C     . ALA O 154 ? 0.76081 0.84282 1.16348 0.09353  -0.15963 -0.00686 153 ALA O C     
12947 O O     . ALA O 154 ? 0.71677 0.83233 1.12537 0.12511  -0.15654 -0.00417 153 ALA O O     
12948 C CB    . ALA O 154 ? 0.67728 0.87314 1.21817 0.04053  -0.13739 0.01519  153 ALA O CB    
12949 N N     . SER O 155 ? 0.82860 0.82607 1.16072 0.07296  -0.18963 -0.01755 154 SER O N     
12950 C CA    . SER O 155 ? 0.93246 0.86644 1.18325 0.08906  -0.22210 -0.03166 154 SER O CA    
12951 C C     . SER O 155 ? 0.94918 0.84535 1.12522 0.15524  -0.20741 -0.04003 154 SER O C     
12952 O O     . SER O 155 ? 1.01652 0.88001 1.12703 0.18569  -0.22575 -0.04986 154 SER O O     
12953 C CB    . SER O 155 ? 1.08782 0.92159 1.27098 0.04741  -0.26724 -0.04031 154 SER O CB    
12954 O OG    . SER O 155 ? 1.18879 0.93819 1.30609 0.05940  -0.26376 -0.04891 154 SER O OG    
12955 N N     . ASP O 156 ? 0.93524 0.84013 1.11741 0.18060  -0.17526 -0.03253 155 ASP O N     
12956 C CA    . ASP O 156 ? 0.94033 0.82937 1.06135 0.24581  -0.15811 -0.02898 155 ASP O CA    
12957 C C     . ASP O 156 ? 0.87759 0.86826 1.05718 0.27790  -0.13802 -0.00662 155 ASP O C     
12958 O O     . ASP O 156 ? 0.90694 0.91318 1.05481 0.33189  -0.12002 0.00957  155 ASP O O     
12959 C CB    . ASP O 156 ? 0.90394 0.76963 1.01384 0.25654  -0.13440 -0.02188 155 ASP O CB    
12960 C CG    . ASP O 156 ? 1.05945 0.80277 1.05252 0.27583  -0.15107 -0.04009 155 ASP O CG    
12961 O OD1   . ASP O 156 ? 1.12559 0.78976 1.03962 0.27718  -0.18641 -0.06102 155 ASP O OD1   
12962 O OD2   . ASP O 156 ? 1.04018 0.76025 1.01602 0.28988  -0.13203 -0.03311 155 ASP O OD2   
12963 N N     . VAL O 157 ? 0.73871 0.80276 1.00426 0.24748  -0.14138 0.00016  156 VAL O N     
12964 C CA    . VAL O 157 ? 0.71331 0.86774 1.03571 0.27283  -0.12947 0.02388  156 VAL O CA    
12965 C C     . VAL O 157 ? 0.67106 0.85471 1.01384 0.25851  -0.15119 0.01857  156 VAL O C     
12966 O O     . VAL O 157 ? 0.65277 0.90246 1.02675 0.28272  -0.14794 0.03728  156 VAL O O     
12967 C CB    . VAL O 157 ? 0.62379 0.84299 1.03065 0.25218  -0.10638 0.04503  156 VAL O CB    
12968 C CG1   . VAL O 157 ? 0.53802 0.74386 0.90128 0.26842  -0.08324 0.05666  156 VAL O CG1   
12969 C CG2   . VAL O 157 ? 0.60762 0.82805 1.07476 0.20575  -0.11283 0.03070  156 VAL O CG2   
12970 N N     . LEU O 158 ? 0.69944 0.84058 1.02974 0.21614  -0.17585 -0.00097 157 LEU O N     
12971 C CA    . LEU O 158 ? 0.68522 0.85624 1.03615 0.19812  -0.19971 -0.00232 157 LEU O CA    
12972 C C     . LEU O 158 ? 0.74995 0.89450 1.01883 0.24191  -0.21507 -0.00792 157 LEU O C     
12973 O O     . LEU O 158 ? 0.71642 0.90599 1.00931 0.23894  -0.22914 -0.00268 157 LEU O O     
12974 C CB    . LEU O 158 ? 0.74258 0.87174 1.08944 0.14106  -0.22958 -0.01370 157 LEU O CB    
12975 C CG    . LEU O 158 ? 0.70676 0.87250 1.13228 0.09801  -0.21594 -0.00408 157 LEU O CG    
12976 C CD1   . LEU O 158 ? 0.70087 0.84194 1.12498 0.04152  -0.25093 -0.00264 157 LEU O CD1   
12977 C CD2   . LEU O 158 ? 0.61312 0.88305 1.14172 0.10284  -0.19096 0.01344  157 LEU O CD2   
12978 N N     . TYR O 159 ? 0.78354 0.85692 0.95129 0.28724  -0.21214 -0.01751 158 TYR O N     
12979 C CA    . TYR O 159 ? 0.83575 0.86556 0.89992 0.33594  -0.22948 -0.02776 158 TYR O CA    
12980 C C     . TYR O 159 ? 0.76499 0.85723 0.81794 0.40770  -0.19837 -0.00190 158 TYR O C     
12981 O O     . TYR O 159 ? 0.83713 0.91751 0.81128 0.45805  -0.20693 -0.00411 158 TYR O O     
12982 C CB    . TYR O 159 ? 1.01161 0.89461 0.94091 0.34274  -0.25836 -0.05978 158 TYR O CB    
12983 C CG    . TYR O 159 ? 1.13143 0.95946 1.07783 0.26532  -0.29414 -0.07402 158 TYR O CG    
12984 C CD1   . TYR O 159 ? 1.22429 1.02693 1.15305 0.22839  -0.33902 -0.08308 158 TYR O CD1   
12985 C CD2   . TYR O 159 ? 1.13833 0.94998 1.12340 0.22727  -0.28442 -0.07172 158 TYR O CD2   
12986 C CE1   . TYR O 159 ? 1.28697 1.05536 1.24178 0.15304  -0.37465 -0.08379 158 TYR O CE1   
12987 C CE2   . TYR O 159 ? 1.21923 0.99871 1.22878 0.15605  -0.31647 -0.07400 158 TYR O CE2   
12988 C CZ    . TYR O 159 ? 1.28424 1.04531 1.28134 0.11801  -0.36216 -0.07716 158 TYR O CZ    
12989 O OH    . TYR O 159 ? 1.30604 1.04925 1.33582 0.04364  -0.39678 -0.06784 158 TYR O OH    
12990 N N     . LEU O 160 ? 0.48530 0.89032 0.97978 0.14389  -0.14290 -0.01369 159 LEU O N     
12991 C CA    . LEU O 160 ? 0.48444 0.81550 0.92908 0.14217  -0.14114 -0.00397 159 LEU O CA    
12992 C C     . LEU O 160 ? 0.51803 0.81253 0.92951 0.17141  -0.15821 -0.00340 159 LEU O C     
12993 O O     . LEU O 160 ? 0.53040 0.77535 0.90612 0.16663  -0.16378 0.00411  159 LEU O O     
12994 C CB    . LEU O 160 ? 0.50125 0.80815 0.93079 0.13905  -0.11982 0.00029  159 LEU O CB    
12995 C CG    . LEU O 160 ? 0.49507 0.82834 0.94760 0.10986  -0.10144 0.00340  159 LEU O CG    
12996 C CD1   . LEU O 160 ? 0.45635 0.75736 0.88454 0.10814  -0.08270 0.00770  159 LEU O CD1   
12997 C CD2   . LEU O 160 ? 0.40439 0.72901 0.85900 0.08048  -0.10524 0.00893  159 LEU O CD2   
12998 N N     . HIS O 161 ? 0.49578 0.81465 0.91746 0.20254  -0.16677 -0.01075 160 HIS O N     
12999 C CA    . HIS O 161 ? 0.57821 0.86182 0.96717 0.23234  -0.18420 -0.00859 160 HIS O CA    
13000 C C     . HIS O 161 ? 0.54874 0.84204 0.93708 0.22855  -0.20418 -0.00888 160 HIS O C     
13001 O O     . HIS O 161 ? 0.56736 0.81019 0.91470 0.23290  -0.21240 -0.00031 160 HIS O O     
13002 C CB    . HIS O 161 ? 0.54552 0.85735 0.94796 0.26904  -0.19052 -0.01765 160 HIS O CB    
13003 C CG    . HIS O 161 ? 0.58949 0.86245 0.96996 0.28429  -0.17722 -0.01642 160 HIS O CG    
13004 N ND1   . HIS O 161 ? 0.59182 0.89399 0.99625 0.27775  -0.15906 -0.02276 160 HIS O ND1   
13005 C CD2   . HIS O 161 ? 0.64324 0.84967 0.97946 0.30523  -0.17958 -0.01018 160 HIS O CD2   
13006 C CE1   . HIS O 161 ? 0.61247 0.86879 0.98902 0.29496  -0.15187 -0.02260 160 HIS O CE1   
13007 N NE2   . HIS O 161 ? 0.63143 0.82748 0.96712 0.31083  -0.16399 -0.01488 160 HIS O NE2   
13008 N N     . ARG O 162 ? 0.52458 0.88451 0.95826 0.22003  -0.21216 -0.01938 161 ARG O N     
13009 C CA    . ARG O 162 ? 0.51623 0.88954 0.95208 0.21548  -0.23234 -0.02288 161 ARG O CA    
13010 C C     . ARG O 162 ? 0.54723 0.87788 0.95905 0.18592  -0.22813 -0.01495 161 ARG O C     
13011 O O     . ARG O 162 ? 0.57312 0.88002 0.95809 0.19010  -0.24313 -0.01286 161 ARG O O     
13012 C CB    . ARG O 162 ? 0.49768 0.95269 0.99142 0.20647  -0.23998 -0.03738 161 ARG O CB    
13013 C CG    . ARG O 162 ? 0.61150 1.10688 1.11641 0.24000  -0.26366 -0.04792 161 ARG O CG    
13014 C CD    . ARG O 162 ? 0.67456 1.25865 1.24221 0.22922  -0.26989 -0.06411 161 ARG O CD    
13015 N NE    . ARG O 162 ? 0.73719 1.35620 1.34020 0.21392  -0.24752 -0.06539 161 ARG O NE    
13016 C CZ    . ARG O 162 ? 0.69270 1.37546 1.34844 0.18626  -0.24165 -0.07361 161 ARG O CZ    
13017 N NH1   . ARG O 162 ? 0.61003 1.33681 1.29643 0.17283  -0.25850 -0.08483 161 ARG O NH1   
13018 N NH2   . ARG O 162 ? 0.60239 1.30625 1.28050 0.17145  -0.21829 -0.07074 161 ARG O NH2   
13019 N N     . LEU O 163 ? 0.48450 0.80621 0.90400 0.15781  -0.20804 -0.01072 162 LEU O N     
13020 C CA    . LEU O 163 ? 0.52200 0.80378 0.91870 0.13189  -0.20363 -0.00401 162 LEU O CA    
13021 C C     . LEU O 163 ? 0.54925 0.76417 0.89053 0.14362  -0.20253 0.00703  162 LEU O C     
13022 O O     . LEU O 163 ? 0.55988 0.74775 0.87493 0.13800  -0.21130 0.01000  162 LEU O O     
13023 C CB    . LEU O 163 ? 0.49375 0.78041 0.90876 0.10314  -0.18235 -0.00096 162 LEU O CB    
13024 C CG    . LEU O 163 ? 0.47149 0.81550 0.93778 0.08031  -0.18106 -0.00851 162 LEU O CG    
13025 C CD1   . LEU O 163 ? 0.47182 0.80545 0.94325 0.05268  -0.15955 -0.00113 162 LEU O CD1   
13026 C CD2   . LEU O 163 ? 0.47755 0.83415 0.95376 0.06954  -0.20074 -0.01626 162 LEU O CD2   
13027 N N     . LYS O 164 ? 0.56977 0.75818 0.89275 0.15956  -0.19171 0.01253  163 LYS O N     
13028 C CA    . LYS O 164 ? 0.61822 0.74330 0.89000 0.17000  -0.19044 0.02334  163 LYS O CA    
13029 C C     . LYS O 164 ? 0.63633 0.74984 0.88346 0.18990  -0.21150 0.02554  163 LYS O C     
13030 O O     . LYS O 164 ? 0.64717 0.72136 0.85758 0.18446  -0.21377 0.03359  163 LYS O O     
13031 C CB    . LYS O 164 ? 0.60258 0.70463 0.86307 0.18754  -0.17913 0.02593  163 LYS O CB    
13032 C CG    . LYS O 164 ? 0.63224 0.66524 0.84147 0.19316  -0.17471 0.03762  163 LYS O CG    
13033 C CD    . LYS O 164 ? 0.62148 0.63070 0.82317 0.20661  -0.16285 0.03745  163 LYS O CD    
13034 C CE    . LYS O 164 ? 0.64579 0.58553 0.79849 0.21317  -0.15993 0.04865  163 LYS O CE    
13035 N NZ    . LYS O 164 ? 0.71115 0.62949 0.84398 0.24675  -0.17445 0.05230  163 LYS O NZ    
13036 N N     . ASP O 165 ? 0.60205 0.75336 0.86873 0.21396  -0.22727 0.01812  164 ASP O N     
13037 C CA    . ASP O 165 ? 0.63551 0.77805 0.87661 0.23657  -0.24850 0.02046  164 ASP O CA    
13038 C C     . ASP O 165 ? 0.63855 0.79076 0.87738 0.21851  -0.25933 0.01727  164 ASP O C     
13039 O O     . ASP O 165 ? 0.69459 0.81178 0.89217 0.22501  -0.26724 0.02530  164 ASP O O     
13040 C CB    . ASP O 165 ? 0.66677 0.85683 0.93353 0.26660  -0.26495 0.01072  164 ASP O CB    
13041 C CG    . ASP O 165 ? 0.78633 0.96157 1.04847 0.29184  -0.25776 0.01297  164 ASP O CG    
13042 O OD1   . ASP O 165 ? 0.85917 0.97047 1.07986 0.29648  -0.24804 0.02552  164 ASP O OD1   
13043 O OD2   . ASP O 165 ? 0.76173 0.98926 1.06045 0.30877  -0.26331 0.00142  164 ASP O OD2   
13044 N N     . ILE O 166 ? 0.58629 0.78569 0.86840 0.19601  -0.26010 0.00529  165 ILE O N     
13045 C CA    . ILE O 166 ? 0.58974 0.79539 0.87017 0.17883  -0.27131 -0.00018 165 ILE O CA    
13046 C C     . ILE O 166 ? 0.61419 0.76512 0.85568 0.16137  -0.25906 0.01040  165 ILE O C     
13047 O O     . ILE O 166 ? 0.63230 0.76375 0.84305 0.16304  -0.26943 0.01209  165 ILE O O     
13048 C CB    . ILE O 166 ? 0.56166 0.82330 0.89738 0.15505  -0.27310 -0.01478 165 ILE O CB    
13049 C CG1   . ILE O 166 ? 0.54767 0.87085 0.92048 0.17409  -0.28974 -0.02744 165 ILE O CG1   
13050 C CG2   . ILE O 166 ? 0.52761 0.78506 0.86006 0.13307  -0.28182 -0.02109 165 ILE O CG2   
13051 C CD1   . ILE O 166 ? 0.51136 0.89349 0.94428 0.15437  -0.28292 -0.03829 165 ILE O CD1   
13052 N N     . PHE O 167 ? 0.58980 0.71717 0.82999 0.14678  -0.23699 0.01727  166 PHE O N     
13053 C CA    . PHE O 167 ? 0.58736 0.66941 0.79448 0.12992  -0.22496 0.02566  166 PHE O CA    
13054 C C     . PHE O 167 ? 0.65199 0.68596 0.80705 0.14694  -0.22557 0.03838  166 PHE O C     
13055 O O     . PHE O 167 ? 0.65183 0.65920 0.77570 0.13878  -0.22532 0.04293  166 PHE O O     
13056 C CB    . PHE O 167 ? 0.57645 0.65037 0.79641 0.11149  -0.20227 0.02868  166 PHE O CB    
13057 C CG    . PHE O 167 ? 0.51723 0.62078 0.77337 0.08593  -0.19849 0.02086  166 PHE O CG    
13058 C CD1   . PHE O 167 ? 0.48119 0.58050 0.73262 0.07032  -0.20613 0.01643  166 PHE O CD1   
13059 C CD2   . PHE O 167 ? 0.50220 0.63679 0.79575 0.07806  -0.18735 0.01808  166 PHE O CD2   
13060 C CE1   . PHE O 167 ? 0.47691 0.59683 0.75985 0.04661  -0.20331 0.01001  166 PHE O CE1   
13061 C CE2   . PHE O 167 ? 0.49300 0.65122 0.81776 0.05317  -0.18298 0.01346  166 PHE O CE2   
13062 C CZ    . PHE O 167 ? 0.50000 0.64804 0.81925 0.03704  -0.19123 0.00976  166 PHE O CZ    
13063 N N     . GLU O 168 ? 0.66251 0.68369 0.80658 0.17057  -0.22582 0.04453  167 GLU O N     
13064 C CA    . GLU O 168 ? 0.70483 0.67722 0.79817 0.18645  -0.22710 0.05849  167 GLU O CA    
13065 C C     . GLU O 168 ? 0.70667 0.68507 0.77846 0.19953  -0.24751 0.05883  167 GLU O C     
13066 O O     . GLU O 168 ? 0.76635 0.70756 0.79376 0.20135  -0.24673 0.07031  167 GLU O O     
13067 C CB    . GLU O 168 ? 0.71029 0.66451 0.79651 0.21103  -0.22522 0.06427  167 GLU O CB    
13068 C CG    . GLU O 168 ? 0.72977 0.66940 0.82723 0.20071  -0.20472 0.06444  167 GLU O CG    
13069 C CD    . GLU O 168 ? 0.76173 0.68513 0.85452 0.22740  -0.20500 0.06676  167 GLU O CD    
13070 O OE1   . GLU O 168 ? 0.88203 0.81704 0.97280 0.25500  -0.22203 0.06625  167 GLU O OE1   
13071 O OE2   . GLU O 168 ? 0.81165 0.71107 0.90250 0.22226  -0.18900 0.06791  167 GLU O OE2   
13072 N N     . GLU O 169 ? 0.68016 0.70775 0.78268 0.20857  -0.26570 0.04593  168 GLU O N     
13073 C CA    . GLU O 169 ? 0.67498 0.71587 0.76103 0.21852  -0.28642 0.04231  168 GLU O CA    
13074 C C     . GLU O 169 ? 0.67963 0.71065 0.75261 0.19430  -0.28309 0.03984  168 GLU O C     
13075 O O     . GLU O 169 ? 0.69171 0.69985 0.72290 0.20061  -0.28854 0.04688  168 GLU O O     
13076 C CB    . GLU O 169 ? 0.66762 0.77040 0.79768 0.22746  -0.30582 0.02495  168 GLU O CB    
13077 C CG    . GLU O 169 ? 0.76394 0.87947 0.88895 0.26417  -0.32114 0.02676  168 GLU O CG    
13078 C CD    . GLU O 169 ? 0.84623 1.02840 1.02823 0.26968  -0.33187 0.00905  168 GLU O CD    
13079 O OE1   . GLU O 169 ? 0.83649 1.06393 1.05130 0.25442  -0.34292 -0.00702 168 GLU O OE1   
13080 O OE2   . GLU O 169 ? 0.89960 1.08998 1.09381 0.28972  -0.32977 0.01032  168 GLU O OE2   
13081 N N     . ARG O 170 ? 0.64126 0.68836 0.74779 0.16736  -0.27344 0.03043  169 ARG O N     
13082 C CA    . ARG O 170 ? 0.65724 0.69539 0.75376 0.14605  -0.27127 0.02603  169 ARG O CA    
13083 C C     . ARG O 170 ? 0.67623 0.66550 0.72799 0.14094  -0.25496 0.04076  169 ARG O C     
13084 O O     . ARG O 170 ? 0.68880 0.66574 0.71100 0.13807  -0.25871 0.04111  169 ARG O O     
13085 C CB    . ARG O 170 ? 0.63533 0.69620 0.77614 0.11980  -0.26372 0.01495  169 ARG O CB    
13086 C CG    . ARG O 170 ? 0.59429 0.70698 0.78473 0.11960  -0.27674 0.00063  169 ARG O CG    
13087 C CD    . ARG O 170 ? 0.67716 0.81377 0.87383 0.11715  -0.29835 -0.01450 169 ARG O CD    
13088 N NE    . ARG O 170 ? 0.72371 0.91182 0.97357 0.10924  -0.30887 -0.02995 169 ARG O NE    
13089 C CZ    . ARG O 170 ? 0.70331 0.90572 0.98836 0.08152  -0.30451 -0.03913 169 ARG O CZ    
13090 N NH1   . ARG O 170 ? 0.65921 0.82803 0.93114 0.06172  -0.29140 -0.03522 169 ARG O NH1   
13091 N NH2   . ARG O 170 ? 0.67448 0.92636 1.00886 0.07353  -0.31359 -0.05233 169 ARG O NH2   
13092 N N     . LEU O 171 ? 0.67861 0.64228 0.72549 0.13954  -0.23686 0.05170  170 LEU O N     
13093 C CA    . LEU O 171 ? 0.70417 0.62425 0.71156 0.13264  -0.22085 0.06485  170 LEU O CA    
13094 C C     . LEU O 171 ? 0.74310 0.63841 0.70319 0.15095  -0.22844 0.07712  170 LEU O C     
13095 O O     . LEU O 171 ? 0.75254 0.62470 0.67798 0.14360  -0.22149 0.08444  170 LEU O O     
13096 C CB    . LEU O 171 ? 0.65241 0.55166 0.66599 0.12844  -0.20196 0.07185  170 LEU O CB    
13097 C CG    . LEU O 171 ? 0.64902 0.57014 0.70237 0.10869  -0.19145 0.06216  170 LEU O CG    
13098 C CD1   . LEU O 171 ? 0.61977 0.53343 0.68660 0.11163  -0.17806 0.06530  170 LEU O CD1   
13099 C CD2   . LEU O 171 ? 0.64487 0.55449 0.68723 0.08683  -0.18082 0.06112  170 LEU O CD2   
13100 N N     . LYS O 172 ? 0.74353 0.64518 0.70076 0.17579  -0.24254 0.07996  171 LYS O N     
13101 C CA    . LYS O 172 ? 0.79475 0.67388 0.70494 0.19572  -0.25158 0.09299  171 LYS O CA    
13102 C C     . LYS O 172 ? 0.79624 0.69788 0.69390 0.19605  -0.26679 0.08479  171 LYS O C     
13103 O O     . LYS O 172 ? 0.81440 0.69396 0.66900 0.19623  -0.26391 0.09488  171 LYS O O     
13104 C CB    . LYS O 172 ? 0.80873 0.69093 0.72049 0.22518  -0.26445 0.09692  171 LYS O CB    
13105 C CG    . LYS O 172 ? 0.89647 0.74478 0.75527 0.24875  -0.27125 0.11527  171 LYS O CG    
13106 C CD    . LYS O 172 ? 0.88019 0.73270 0.74486 0.28030  -0.28469 0.11733  171 LYS O CD    
13107 C CE    . LYS O 172 ? 1.04929 0.84832 0.85870 0.30185  -0.28419 0.14100  171 LYS O CE    
13108 N NZ    . LYS O 172 ? 1.11950 0.90445 0.88175 0.30038  -0.28676 0.15237  171 LYS O NZ    
13109 N N     . ARG O 173 ? 0.72958 0.67647 0.66523 0.19485  -0.28253 0.06553  172 ARG O N     
13110 C CA    . ARG O 173 ? 0.73687 0.70718 0.66385 0.19613  -0.29961 0.05373  172 ARG O CA    
13111 C C     . ARG O 173 ? 0.75994 0.71400 0.66749 0.17553  -0.28794 0.05294  172 ARG O C     
13112 O O     . ARG O 173 ? 0.81793 0.76601 0.68710 0.18232  -0.29365 0.05569  172 ARG O O     
13113 C CB    . ARG O 173 ? 0.71242 0.73246 0.69070 0.19232  -0.31622 0.03129  172 ARG O CB    
13114 C CG    . ARG O 173 ? 0.72921 0.77763 0.70068 0.20025  -0.33962 0.01646  172 ARG O CG    
13115 C CD    . ARG O 173 ? 0.70448 0.80014 0.73121 0.19030  -0.35384 -0.00670 172 ARG O CD    
13116 N NE    . ARG O 173 ? 0.67941 0.77210 0.73838 0.15996  -0.33907 -0.01344 172 ARG O NE    
13117 C CZ    . ARG O 173 ? 0.68909 0.81524 0.79935 0.14396  -0.34448 -0.02981 172 ARG O CZ    
13118 N NH1   . ARG O 173 ? 0.64829 0.81852 0.78883 0.15378  -0.36390 -0.04300 172 ARG O NH1   
13119 N NH2   . ARG O 173 ? 0.67106 0.78723 0.80257 0.11724  -0.33001 -0.03272 172 ARG O NH2   
13120 N N     . GLU O 174 ? 0.70380 0.65267 0.63610 0.15198  -0.27161 0.04904  173 GLU O N     
13121 C CA    . GLU O 174 ? 0.72776 0.66417 0.64487 0.13404  -0.26082 0.04664  173 GLU O CA    
13122 C C     . GLU O 174 ? 0.76845 0.66718 0.64840 0.12975  -0.23996 0.06527  173 GLU O C     
13123 O O     . GLU O 174 ? 0.79370 0.68458 0.66308 0.11475  -0.22866 0.06350  173 GLU O O     
13124 C CB    . GLU O 174 ? 0.68885 0.63780 0.64832 0.11168  -0.25426 0.03351  173 GLU O CB    
13125 C CG    . GLU O 174 ? 0.64517 0.62112 0.62525 0.10600  -0.27159 0.01295  173 GLU O CG    
13126 C CD    . GLU O 174 ? 0.70136 0.70788 0.69626 0.12201  -0.29454 0.00398  173 GLU O CD    
13127 O OE1   . GLU O 174 ? 0.68170 0.70863 0.71558 0.12091  -0.29681 0.00062  173 GLU O OE1   
13128 O OE2   . GLU O 174 ? 0.75360 0.76718 0.72124 0.13644  -0.31031 -0.00031 173 GLU O OE2   
13129 N N     . GLU O 175 ? 0.78467 0.66009 0.64600 0.14214  -0.23474 0.08216  174 GLU O N     
13130 C CA    . GLU O 175 ? 0.79150 0.62847 0.61527 0.13757  -0.21605 0.10089  174 GLU O CA    
13131 C C     . GLU O 175 ? 0.78187 0.60856 0.62221 0.11409  -0.19505 0.09927  174 GLU O C     
13132 O O     . GLU O 175 ? 0.76880 0.58454 0.58764 0.10120  -0.18225 0.10290  174 GLU O O     
13133 C CB    . GLU O 175 ? 0.82189 0.65334 0.59963 0.14147  -0.21800 0.10744  174 GLU O CB    
13134 C CG    . GLU O 175 ? 0.87179 0.71870 0.63185 0.16575  -0.24058 0.10679  174 GLU O CG    
13135 C CD    . GLU O 175 ? 1.02219 0.86709 0.73452 0.17082  -0.24215 0.11311  174 GLU O CD    
13136 O OE1   . GLU O 175 ? 1.05813 0.92829 0.77381 0.16585  -0.24935 0.09671  174 GLU O OE1   
13137 O OE2   . GLU O 175 ? 1.12058 0.93827 0.79076 0.18080  -0.23670 0.13449  174 GLU O OE2   
13138 N N     . ARG O 176 ? 0.75657 0.59023 0.63532 0.10969  -0.19154 0.09347  175 ARG O N     
13139 C CA    . ARG O 176 ? 0.74064 0.56894 0.63807 0.08982  -0.17335 0.09062  175 ARG O CA    
13140 C C     . ARG O 176 ? 0.74145 0.55068 0.64861 0.09220  -0.16283 0.09787  175 ARG O C     
13141 O O     . ARG O 176 ? 0.72001 0.53292 0.65149 0.07940  -0.15098 0.09265  175 ARG O O     
13142 C CB    . ARG O 176 ? 0.71001 0.56935 0.64659 0.07907  -0.17817 0.07377  175 ARG O CB    
13143 C CG    . ARG O 176 ? 0.70633 0.57868 0.63266 0.07474  -0.18683 0.06429  175 ARG O CG    
13144 C CD    . ARG O 176 ? 0.65191 0.54832 0.61579 0.06400  -0.19292 0.04830  175 ARG O CD    
13145 N NE    . ARG O 176 ? 0.65747 0.56516 0.61093 0.06528  -0.20684 0.03705  175 ARG O NE    
13146 C CZ    . ARG O 176 ? 0.63206 0.56156 0.61225 0.06320  -0.22229 0.02204  175 ARG O CZ    
13147 N NH1   . ARG O 176 ? 0.61629 0.56158 0.63753 0.05708  -0.22411 0.01736  175 ARG O NH1   
13148 N NH2   . ARG O 176 ? 0.60279 0.53946 0.56831 0.06681  -0.23612 0.01084  175 ARG O NH2   
13149 N N     . GLU O 177 ? 0.76018 0.54797 0.64676 0.10990  -0.16749 0.10951  176 GLU O N     
13150 C CA    . GLU O 177 ? 0.78461 0.55226 0.67971 0.11608  -0.16014 0.11441  176 GLU O CA    
13151 C C     . GLU O 177 ? 0.80678 0.54598 0.69171 0.09781  -0.13879 0.11940  176 GLU O C     
13152 O O     . GLU O 177 ? 0.78866 0.52758 0.69700 0.09290  -0.12973 0.11404  176 GLU O O     
13153 C CB    . GLU O 177 ? 0.80471 0.54800 0.67266 0.14045  -0.17015 0.12716  176 GLU O CB    
13154 C CG    . GLU O 177 ? 0.82875 0.60509 0.71394 0.16167  -0.19196 0.11977  176 GLU O CG    
13155 C CD    . GLU O 177 ? 0.91773 0.67199 0.76619 0.18699  -0.20420 0.13352  176 GLU O CD    
13156 O OE1   . GLU O 177 ? 0.97121 0.70255 0.77813 0.18499  -0.20188 0.14608  176 GLU O OE1   
13157 O OE2   . GLU O 177 ? 0.95638 0.71796 0.81672 0.20997  -0.21607 0.13205  176 GLU O OE2   
13158 N N     . SER O 178 ? 0.84627 0.56461 0.69675 0.08749  -0.13044 0.12879  177 SER O N     
13159 C CA    . SER O 178 ? 0.78599 0.48023 0.62778 0.06889  -0.11059 0.13250  177 SER O CA    
13160 C C     . SER O 178 ? 0.78779 0.50961 0.65696 0.05053  -0.10189 0.11856  177 SER O C     
13161 O O     . SER O 178 ? 0.78927 0.50193 0.66695 0.03821  -0.08778 0.11588  177 SER O O     
13162 C CB    . SER O 178 ? 0.75815 0.42617 0.55621 0.06216  -0.10342 0.14722  177 SER O CB    
13163 O OG    . SER O 178 ? 0.89788 0.59166 0.69201 0.05015  -0.10144 0.14129  177 SER O OG    
13164 N N     . VAL O 179 ? 0.79041 0.54481 0.67312 0.04951  -0.11097 0.10901  178 VAL O N     
13165 C CA    . VAL O 179 ? 0.74446 0.52254 0.65332 0.03516  -0.10462 0.09661  178 VAL O CA    
13166 C C     . VAL O 179 ? 0.71060 0.49999 0.65521 0.03717  -0.10335 0.08992  178 VAL O C     
13167 O O     . VAL O 179 ? 0.73281 0.52495 0.69089 0.02572  -0.09077 0.08527  178 VAL O O     
13168 C CB    . VAL O 179 ? 0.71352 0.51798 0.62744 0.03497  -0.11632 0.08778  178 VAL O CB    
13169 C CG1   . VAL O 179 ? 0.65373 0.47665 0.59290 0.02180  -0.11007 0.07673  178 VAL O CG1   
13170 C CG2   . VAL O 179 ? 0.71373 0.51131 0.59082 0.03437  -0.11674 0.09307  178 VAL O CG2   
13171 N N     . ALA O 180 ? 0.71228 0.51293 0.67314 0.05241  -0.11651 0.08857  179 ALA O N     
13172 C CA    . ALA O 180 ? 0.69154 0.50809 0.68682 0.05536  -0.11468 0.08226  179 ALA O CA    
13173 C C     . ALA O 180 ? 0.70512 0.49571 0.69411 0.05635  -0.10179 0.08621  179 ALA O C     
13174 O O     . ALA O 180 ? 0.67499 0.47542 0.68474 0.04933  -0.09164 0.07987  179 ALA O O     
13175 C CB    . ALA O 180 ? 0.65365 0.49110 0.66713 0.07267  -0.13161 0.07950  179 ALA O CB    
13176 N N     . LYS O 181 ? 0.70329 0.45874 0.66181 0.06467  -0.10192 0.09666  180 LYS O N     
13177 C CA    . LYS O 181 ? 0.72506 0.44880 0.67513 0.06494  -0.09065 0.09964  180 LYS O CA    
13178 C C     . LYS O 181 ? 0.76851 0.48949 0.71893 0.04319  -0.07366 0.09500  180 LYS O C     
13179 O O     . LYS O 181 ? 0.75087 0.47038 0.71587 0.04084  -0.06480 0.08830  180 LYS O O     
13180 C CB    . LYS O 181 ? 0.74192 0.42246 0.65400 0.07404  -0.09319 0.11401  180 LYS O CB    
13181 C CG    . LYS O 181 ? 0.88389 0.52382 0.78629 0.07811  -0.08501 0.11712  180 LYS O CG    
13182 C CD    . LYS O 181 ? 1.01883 0.62888 0.89957 0.05559  -0.06846 0.12122  180 LYS O CD    
13183 C CE    . LYS O 181 ? 1.05339 0.65130 0.94889 0.04936  -0.05689 0.11104  180 LYS O CE    
13184 N NZ    . LYS O 181 ? 1.03318 0.60782 0.91273 0.02507  -0.04100 0.11168  180 LYS O NZ    
13185 N N     . ALA O 182 ? 0.76485 0.48851 0.69941 0.02855  -0.06944 0.09709  181 ALA O N     
13186 C CA    . ALA O 182 ? 0.73293 0.46009 0.66891 0.00935  -0.05456 0.09135  181 ALA O CA    
13187 C C     . ALA O 182 ? 0.67581 0.43587 0.64483 0.00629  -0.05212 0.07952  181 ALA O C     
13188 O O     . ALA O 182 ? 0.68593 0.44609 0.66356 -0.00083 -0.04106 0.07333  181 ALA O O     
13189 C CB    . ALA O 182 ? 0.68186 0.41267 0.59620 -0.00269 -0.05188 0.09462  181 ALA O CB    
13190 N N     . CYS O 183 ? 0.64940 0.43711 0.63681 0.01141  -0.06244 0.07632  182 CYS O N     
13191 C CA    . CYS O 183 ? 0.64249 0.45906 0.65999 0.00767  -0.05946 0.06786  182 CYS O CA    
13192 C C     . CYS O 183 ? 0.63731 0.45645 0.67365 0.01583  -0.05541 0.06451  182 CYS O C     
13193 O O     . CYS O 183 ? 0.62682 0.45833 0.67652 0.00978  -0.04531 0.05849  182 CYS O O     
13194 C CB    . CYS O 183 ? 0.61170 0.45326 0.64629 0.01032  -0.07188 0.06567  182 CYS O CB    
13195 S SG    . CYS O 183 ? 0.60713 0.44998 0.62276 0.00231  -0.07715 0.06529  182 CYS O SG    
13196 N N     . PHE O 184 ? 0.65493 0.46452 0.69169 0.03165  -0.06373 0.06769  183 PHE O N     
13197 C CA    . PHE O 184 ? 0.65860 0.47118 0.71208 0.04280  -0.06069 0.06304  183 PHE O CA    
13198 C C     . PHE O 184 ? 0.66400 0.44915 0.70321 0.03780  -0.04800 0.06053  183 PHE O C     
13199 O O     . PHE O 184 ? 0.65919 0.45478 0.71429 0.04056  -0.04091 0.05247  183 PHE O O     
13200 C CB    . PHE O 184 ? 0.64706 0.45323 0.70062 0.06391  -0.07371 0.06660  183 PHE O CB    
13201 C CG    . PHE O 184 ? 0.62770 0.46584 0.69946 0.06922  -0.08744 0.06620  183 PHE O CG    
13202 C CD1   . PHE O 184 ? 0.57999 0.45368 0.67769 0.05738  -0.08603 0.06086  183 PHE O CD1   
13203 C CD2   . PHE O 184 ? 0.62903 0.46073 0.69111 0.08573  -0.10230 0.07106  183 PHE O CD2   
13204 C CE1   . PHE O 184 ? 0.60229 0.50438 0.71877 0.05946  -0.09909 0.05899  183 PHE O CE1   
13205 C CE2   . PHE O 184 ? 0.61782 0.48254 0.69859 0.08976  -0.11625 0.06816  183 PHE O CE2   
13206 C CZ    . PHE O 184 ? 0.58911 0.48885 0.69840 0.07541  -0.11462 0.06143  183 PHE O CZ    
13207 N N     . GLN O 185 ? 0.67548 0.42713 0.68511 0.02982  -0.04479 0.06663  184 GLN O N     
13208 C CA    . GLN O 185 ? 0.71772 0.44226 0.71508 0.02206  -0.03309 0.06304  184 GLN O CA    
13209 C C     . GLN O 185 ? 0.69807 0.44665 0.70736 0.00696  -0.02164 0.05320  184 GLN O C     
13210 O O     . GLN O 185 ? 0.71386 0.46048 0.73003 0.00663  -0.01385 0.04402  184 GLN O O     
13211 C CB    . GLN O 185 ? 0.81143 0.49688 0.77531 0.01378  -0.03128 0.07320  184 GLN O CB    
13212 C CG    . GLN O 185 ? 0.89432 0.55575 0.84649 -0.00220 -0.01787 0.06858  184 GLN O CG    
13213 C CD    . GLN O 185 ? 0.99367 0.61326 0.93725 0.00710  -0.01724 0.06805  184 GLN O CD    
13214 O OE1   . GLN O 185 ? 1.03083 0.65514 0.99041 0.02528  -0.02225 0.06203  184 GLN O OE1   
13215 N NE2   . GLN O 185 ? 1.07548 0.65362 0.99371 -0.00558 -0.01076 0.07398  184 GLN O NE2   
13216 N N     . PHE O 186 ? 0.65771 0.42967 0.66896 -0.00347 -0.02142 0.05404  185 PHE O N     
13217 C CA    . PHE O 186 ? 0.65921 0.45410 0.67925 -0.01511 -0.01176 0.04568  185 PHE O CA    
13218 C C     . PHE O 186 ? 0.64524 0.47076 0.69231 -0.00812 -0.01062 0.03970  185 PHE O C     
13219 O O     . PHE O 186 ? 0.62220 0.46237 0.67521 -0.01358 -0.00147 0.03197  185 PHE O O     
13220 C CB    . PHE O 186 ? 0.64523 0.45375 0.65745 -0.02537 -0.01284 0.04826  185 PHE O CB    
13221 C CG    . PHE O 186 ? 0.62844 0.45907 0.64592 -0.03514 -0.00386 0.04024  185 PHE O CG    
13222 C CD1   . PHE O 186 ? 0.62434 0.44831 0.63106 -0.04583 0.00620  0.03389  185 PHE O CD1   
13223 C CD2   . PHE O 186 ? 0.60360 0.46127 0.63653 -0.03357 -0.00582 0.03903  185 PHE O CD2   
13224 C CE1   . PHE O 186 ? 0.59632 0.44440 0.60753 -0.05237 0.01318  0.02555  185 PHE O CE1   
13225 C CE2   . PHE O 186 ? 0.60777 0.48425 0.64255 -0.03966 0.00166  0.03287  185 PHE O CE2   
13226 C CZ    . PHE O 186 ? 0.58556 0.45930 0.60939 -0.04783 0.01069  0.02566  185 PHE O CZ    
13227 N N     . LEU O 187 ? 0.61926 0.45724 0.68253 0.00363  -0.01942 0.04303  186 LEU O N     
13228 C CA    . LEU O 187 ? 0.60233 0.47482 0.69260 0.00735  -0.01778 0.03962  186 LEU O CA    
13229 C C     . LEU O 187 ? 0.60773 0.48936 0.70586 0.00996  -0.00689 0.03065  186 LEU O C     
13230 O O     . LEU O 187 ? 0.56497 0.47298 0.67421 0.00500  -0.00016 0.02825  186 LEU O O     
13231 C CB    . LEU O 187 ? 0.58460 0.46880 0.69202 0.02015  -0.02883 0.04297  186 LEU O CB    
13232 C CG    . LEU O 187 ? 0.55278 0.47664 0.69110 0.02179  -0.02765 0.04125  186 LEU O CG    
13233 C CD1   . LEU O 187 ? 0.52617 0.46589 0.66905 0.00714  -0.02504 0.04406  186 LEU O CD1   
13234 C CD2   . LEU O 187 ? 0.56764 0.50532 0.72321 0.03342  -0.03980 0.04312  186 LEU O CD2   
13235 N N     . PRO O 188 ? 0.62125 0.48150 0.71282 0.01839  -0.00501 0.02522  187 PRO O N     
13236 C CA    . PRO O 188 ? 0.62721 0.49784 0.72509 0.02104  0.00498  0.01383  187 PRO O CA    
13237 C C     . PRO O 188 ? 0.61812 0.49378 0.70637 0.00643  0.01426  0.00855  187 PRO O C     
13238 O O     . PRO O 188 ? 0.61668 0.51800 0.71434 0.00743  0.02186  0.00139  187 PRO O O     
13239 C CB    . PRO O 188 ? 0.65562 0.49074 0.74250 0.03145  0.00316  0.00869  187 PRO O CB    
13240 C CG    . PRO O 188 ? 0.68349 0.50303 0.76745 0.04116  -0.00881 0.01891  187 PRO O CG    
13241 C CD    . PRO O 188 ? 0.64723 0.47290 0.72541 0.02823  -0.01259 0.02882  187 PRO O CD    
13242 N N     . MET O 189 ? 0.62257 0.47803 0.69196 -0.00624 0.01395  0.01163  188 MET O N     
13243 C CA    . MET O 189 ? 0.62929 0.49670 0.69172 -0.01890 0.02182  0.00560  188 MET O CA    
13244 C C     . MET O 189 ? 0.61953 0.51778 0.69062 -0.02134 0.02164  0.01076  188 MET O C     
13245 O O     . MET O 189 ? 0.58844 0.50829 0.66119 -0.02407 0.02840  0.00517  188 MET O O     
13246 C CB    . MET O 189 ? 0.63897 0.48097 0.68039 -0.03222 0.02263  0.00647  188 MET O CB    
13247 C CG    . MET O 189 ? 0.69395 0.54916 0.72978 -0.04417 0.03124  -0.00427 188 MET O CG    
13248 S SD    . MET O 189 ? 0.75001 0.60238 0.78976 -0.04223 0.03864  -0.02204 188 MET O SD    
13249 C CE    . MET O 189 ? 0.68433 0.48344 0.70930 -0.04688 0.03698  -0.02133 188 MET O CE    
13250 N N     . ARG O 190 ? 0.59132 0.49083 0.66714 -0.01972 0.01334  0.02105  189 ARG O N     
13251 C CA    . ARG O 190 ? 0.58471 0.50875 0.67049 -0.02170 0.01270  0.02588  189 ARG O CA    
13252 C C     . ARG O 190 ? 0.56302 0.51357 0.66662 -0.01567 0.01914  0.02389  189 ARG O C     
13253 O O     . ARG O 190 ? 0.55157 0.52103 0.65640 -0.01860 0.02449  0.02472  189 ARG O O     
13254 C CB    . ARG O 190 ? 0.54692 0.46762 0.63809 -0.02086 0.00162  0.03486  189 ARG O CB    
13255 C CG    . ARG O 190 ? 0.52830 0.46866 0.63114 -0.02421 0.00011  0.03992  189 ARG O CG    
13256 C CD    . ARG O 190 ? 0.53310 0.47258 0.62011 -0.03115 0.00232  0.03896  189 ARG O CD    
13257 N NE    . ARG O 190 ? 0.57210 0.52829 0.65918 -0.03115 0.01257  0.03551  189 ARG O NE    
13258 C CZ    . ARG O 190 ? 0.55437 0.51679 0.63145 -0.03361 0.01485  0.03519  189 ARG O CZ    
13259 N NH1   . ARG O 190 ? 0.55443 0.50738 0.62095 -0.03638 0.00806  0.03687  189 ARG O NH1   
13260 N NH2   . ARG O 190 ? 0.50534 0.48497 0.58187 -0.03125 0.02359  0.03250  189 ARG O NH2   
13261 N N     . ALA O 191 ? 0.55566 0.50846 0.67136 -0.00582 0.01908  0.02125  190 ALA O N     
13262 C CA    . ALA O 191 ? 0.55269 0.53457 0.68453 0.00097  0.02664  0.01822  190 ALA O CA    
13263 C C     . ALA O 191 ? 0.55639 0.54448 0.67783 0.00055  0.03647  0.00767  190 ALA O C     
13264 O O     . ALA O 191 ? 0.52218 0.53755 0.64878 0.00161  0.04389  0.00791  190 ALA O O     
13265 C CB    . ALA O 191 ? 0.49238 0.47755 0.63909 0.01420  0.02374  0.01549  190 ALA O CB    
13266 N N     . ASN O 192 ? 0.56385 0.52730 0.67021 -0.00148 0.03662  -0.00163 191 ASN O N     
13267 C CA    . ASN O 192 ? 0.59173 0.56235 0.68894 -0.00356 0.04457  -0.01434 191 ASN O CA    
13268 C C     . ASN O 192 ? 0.54957 0.53690 0.63890 -0.01171 0.04752  -0.01152 191 ASN O C     
13269 O O     . ASN O 192 ? 0.54676 0.55954 0.63615 -0.00848 0.05421  -0.01617 191 ASN O O     
13270 C CB    . ASN O 192 ? 0.62066 0.55881 0.70413 -0.00843 0.04371  -0.02443 191 ASN O CB    
13271 C CG    . ASN O 192 ? 0.72714 0.64871 0.81544 0.00326  0.04249  -0.03178 191 ASN O CG    
13272 O OD1   . ASN O 192 ? 0.77768 0.66297 0.85773 0.00269  0.03744  -0.03060 191 ASN O OD1   
13273 N ND2   . ASN O 192 ? 0.71134 0.65891 0.81144 0.01538  0.04716  -0.03911 191 ASN O ND2   
13274 N N     . LEU O 193 ? 0.56002 0.53405 0.64098 -0.02031 0.04215  -0.00414 192 LEU O N     
13275 C CA    . LEU O 193 ? 0.55502 0.54346 0.62809 -0.02508 0.04327  -0.00122 192 LEU O CA    
13276 C C     . LEU O 193 ? 0.54502 0.55882 0.62707 -0.01918 0.04680  0.00630  192 LEU O C     
13277 O O     . LEU O 193 ? 0.52856 0.56009 0.60286 -0.01792 0.05137  0.00434  192 LEU O O     
13278 C CB    . LEU O 193 ? 0.55126 0.52325 0.61729 -0.03156 0.03553  0.00697  192 LEU O CB    
13279 C CG    . LEU O 193 ? 0.59478 0.55043 0.64558 -0.04043 0.03501  0.00046  192 LEU O CG    
13280 C CD1   . LEU O 193 ? 0.55220 0.49194 0.59639 -0.04417 0.02690  0.00947  192 LEU O CD1   
13281 C CD2   . LEU O 193 ? 0.53966 0.51470 0.58120 -0.04422 0.04051  -0.00949 192 LEU O CD2   
13282 N N     . ASP O 194 ? 0.51488 0.53196 0.61295 -0.01565 0.04490  0.01543  193 ASP O N     
13283 C CA    . ASP O 194 ? 0.51324 0.55389 0.62064 -0.01296 0.04976  0.02465  193 ASP O CA    
13284 C C     . ASP O 194 ? 0.51578 0.58134 0.62269 -0.00528 0.06001  0.01712  193 ASP O C     
13285 O O     . ASP O 194 ? 0.48448 0.56813 0.58458 -0.00350 0.06578  0.02123  193 ASP O O     
13286 C CB    . ASP O 194 ? 0.49285 0.53655 0.62118 -0.01296 0.04603  0.03439  193 ASP O CB    
13287 C CG    . ASP O 194 ? 0.54530 0.56780 0.67402 -0.01983 0.03477  0.04119  193 ASP O CG    
13288 O OD1   . ASP O 194 ? 0.53206 0.53889 0.64419 -0.02420 0.03075  0.04023  193 ASP O OD1   
13289 O OD2   . ASP O 194 ? 0.52758 0.55237 0.67376 -0.01996 0.02957  0.04621  193 ASP O OD2   
13290 N N     . LEU O 195 ? 0.50912 0.57501 0.62152 0.00094  0.06190  0.00585  194 LEU O N     
13291 C CA    . LEU O 195 ? 0.50057 0.59140 0.61231 0.00996  0.07093  -0.00407 194 LEU O CA    
13292 C C     . LEU O 195 ? 0.50862 0.60511 0.60180 0.00874  0.07385  -0.01421 194 LEU O C     
13293 O O     . LEU O 195 ? 0.50130 0.62506 0.58985 0.01570  0.08116  -0.01753 194 LEU O O     
13294 C CB    . LEU O 195 ? 0.46814 0.55204 0.58706 0.01810  0.07051  -0.01723 194 LEU O CB    
13295 C CG    . LEU O 195 ? 0.49822 0.58932 0.63766 0.02511  0.06901  -0.01116 194 LEU O CG    
13296 C CD1   . LEU O 195 ? 0.51093 0.58433 0.65200 0.03478  0.06584  -0.02542 194 LEU O CD1   
13297 C CD2   . LEU O 195 ? 0.45754 0.58953 0.60886 0.03120  0.07851  -0.00526 194 LEU O CD2   
13298 N N     . LEU O 196 ? 0.50588 0.58035 0.58835 0.00034  0.06835  -0.01968 195 LEU O N     
13299 C CA    . LEU O 196 ? 0.49076 0.57393 0.55843 -0.00179 0.07025  -0.03239 195 LEU O CA    
13300 C C     . LEU O 196 ? 0.49701 0.59566 0.55450 -0.00131 0.07060  -0.02323 195 LEU O C     
13301 O O     . LEU O 196 ? 0.49797 0.61402 0.54375 0.00086  0.07260  -0.03348 195 LEU O O     
13302 C CB    . LEU O 196 ? 0.50065 0.55749 0.56223 -0.01265 0.06544  -0.04166 195 LEU O CB    
13303 C CG    . LEU O 196 ? 0.51624 0.54869 0.58248 -0.01382 0.06438  -0.05154 195 LEU O CG    
13304 C CD1   . LEU O 196 ? 0.51684 0.51981 0.57522 -0.02724 0.05992  -0.05231 195 LEU O CD1   
13305 C CD2   . LEU O 196 ? 0.47777 0.52281 0.54279 -0.00853 0.06934  -0.07156 195 LEU O CD2   
13306 N N     . GLY O 197 ? 0.51405 0.60566 0.57539 -0.00279 0.06776  -0.00529 196 GLY O N     
13307 C CA    . GLY O 197 ? 0.48429 0.58502 0.53506 -0.00025 0.06776  0.00519  196 GLY O CA    
13308 C C     . GLY O 197 ? 0.50292 0.58195 0.55059 -0.00630 0.05967  0.01503  196 GLY O C     
13309 O O     . GLY O 197 ? 0.49641 0.57804 0.53355 -0.00278 0.05846  0.02299  196 GLY O O     
13310 N N     . TRP O 198 ? 0.49668 0.55341 0.55141 -0.01373 0.05355  0.01462  197 TRP O N     
13311 C CA    . TRP O 198 ? 0.51109 0.54885 0.56173 -0.01838 0.04521  0.02182  197 TRP O CA    
13312 C C     . TRP O 198 ? 0.52537 0.55090 0.59025 -0.02113 0.04087  0.03547  197 TRP O C     
13313 O O     . TRP O 198 ? 0.53029 0.53724 0.59554 -0.02571 0.03247  0.03806  197 TRP O O     
13314 C CB    . TRP O 198 ? 0.50336 0.52666 0.54842 -0.02503 0.04081  0.01229  197 TRP O CB    
13315 C CG    . TRP O 198 ? 0.49899 0.53489 0.53028 -0.02571 0.04299  -0.00027 197 TRP O CG    
13316 C CD1   . TRP O 198 ? 0.47821 0.51727 0.49723 -0.02529 0.03910  -0.00190 197 TRP O CD1   
13317 C CD2   . TRP O 198 ? 0.49108 0.54089 0.52085 -0.02689 0.04899  -0.01499 197 TRP O CD2   
13318 N NE1   . TRP O 198 ? 0.49185 0.54994 0.50339 -0.02670 0.04274  -0.01643 197 TRP O NE1   
13319 C CE2   . TRP O 198 ? 0.49950 0.56354 0.51763 -0.02876 0.04863  -0.02493 197 TRP O CE2   
13320 C CE3   . TRP O 198 ? 0.48057 0.53325 0.51812 -0.02596 0.05410  -0.02240 197 TRP O CE3   
13321 C CZ2   . TRP O 198 ? 0.46721 0.54905 0.48295 -0.03212 0.05312  -0.04206 197 TRP O CZ2   
13322 C CZ3   . TRP O 198 ? 0.49410 0.56013 0.52732 -0.02831 0.05819  -0.03977 197 TRP O CZ3   
13323 C CH2   . TRP O 198 ? 0.46914 0.55004 0.49231 -0.03254 0.05762  -0.04946 197 TRP O CH2   
13324 N N     . SER O 199 ? 0.49840 0.53705 0.57542 -0.01885 0.04651  0.04354  198 SER O N     
13325 C CA    . SER O 199 ? 0.51794 0.55007 0.61278 -0.02363 0.04268  0.05458  198 SER O CA    
13326 C C     . SER O 199 ? 0.54576 0.56113 0.63616 -0.02812 0.03543  0.06430  198 SER O C     
13327 O O     . SER O 199 ? 0.53353 0.53701 0.63623 -0.03402 0.02786  0.06883  198 SER O O     
13328 C CB    . SER O 199 ? 0.48709 0.54264 0.59658 -0.02144 0.05207  0.06117  198 SER O CB    
13329 O OG    . SER O 199 ? 0.57605 0.63819 0.67808 -0.02118 0.05724  0.07259  198 SER O OG    
13330 N N     . GLU O 200 ? 0.58388 0.59756 0.65634 -0.02418 0.03646  0.06625  199 GLU O N     
13331 C CA    . GLU O 200 ? 0.59146 0.58489 0.65698 -0.02607 0.02888  0.07412  199 GLU O CA    
13332 C C     . GLU O 200 ? 0.59516 0.57297 0.64764 -0.02488 0.01905  0.06466  199 GLU O C     
13333 O O     . GLU O 200 ? 0.64873 0.60962 0.69216 -0.02348 0.01193  0.06799  199 GLU O O     
13334 C CB    . GLU O 200 ? 0.56838 0.56516 0.61884 -0.01948 0.03421  0.08271  199 GLU O CB    
13335 C CG    . GLU O 200 ? 0.63405 0.64450 0.69434 -0.02166 0.04458  0.09643  199 GLU O CG    
13336 C CD    . GLU O 200 ? 0.68599 0.69082 0.77140 -0.03417 0.04287  0.10542  199 GLU O CD    
13337 O OE1   . GLU O 200 ? 0.72167 0.70206 0.80947 -0.04088 0.03412  0.11094  199 GLU O OE1   
13338 O OE2   . GLU O 200 ? 0.69812 0.72493 0.80165 -0.03673 0.04980  0.10543  199 GLU O OE2   
13339 N N     . ILE O 201 ? 0.58820 0.57030 0.63886 -0.02547 0.01871  0.05319  200 ILE O N     
13340 C CA    . ILE O 201 ? 0.56902 0.54410 0.60473 -0.02437 0.01279  0.04388  200 ILE O CA    
13341 C C     . ILE O 201 ? 0.53535 0.49797 0.57737 -0.03037 0.00647  0.04129  200 ILE O C     
13342 O O     . ILE O 201 ? 0.51949 0.48518 0.56900 -0.03301 0.01008  0.03841  200 ILE O O     
13343 C CB    . ILE O 201 ? 0.55543 0.54922 0.57950 -0.02095 0.01961  0.03254  200 ILE O CB    
13344 C CG1   . ILE O 201 ? 0.58228 0.59071 0.59717 -0.01200 0.02442  0.03499  200 ILE O CG1   
13345 C CG2   . ILE O 201 ? 0.48716 0.47891 0.49891 -0.02271 0.01528  0.02258  200 ILE O CG2   
13346 C CD1   . ILE O 201 ? 0.59523 0.59354 0.59604 -0.00458 0.01761  0.03894  200 ILE O CD1   
13347 N N     . ASP O 202 ? 0.54084 0.48848 0.57774 -0.03090 -0.00345 0.04183  201 ASP O N     
13348 C CA    . ASP O 202 ? 0.52091 0.45910 0.55533 -0.03417 -0.00964 0.03792  201 ASP O CA    
13349 C C     . ASP O 202 ? 0.51858 0.46483 0.53698 -0.03441 -0.00483 0.02868  201 ASP O C     
13350 O O     . ASP O 202 ? 0.51415 0.46451 0.51841 -0.03100 -0.00688 0.02353  201 ASP O O     
13351 C CB    . ASP O 202 ? 0.53374 0.45683 0.56552 -0.03344 -0.02191 0.03927  201 ASP O CB    
13352 C CG    . ASP O 202 ? 0.53497 0.45068 0.55931 -0.03476 -0.02866 0.03534  201 ASP O CG    
13353 O OD1   . ASP O 202 ? 0.52294 0.44156 0.54382 -0.03723 -0.02344 0.03358  201 ASP O OD1   
13354 O OD2   . ASP O 202 ? 0.59228 0.49772 0.61264 -0.03306 -0.03948 0.03404  201 ASP O OD2   
13355 N N     . ILE O 203 ? 0.51258 0.46171 0.53376 -0.03864 0.00171  0.02579  202 ILE O N     
13356 C CA    . ILE O 203 ? 0.50077 0.45898 0.50984 -0.04241 0.00805  0.01665  202 ILE O CA    
13357 C C     . ILE O 203 ? 0.51292 0.46624 0.50743 -0.04524 0.00358  0.01413  202 ILE O C     
13358 O O     . ILE O 203 ? 0.52495 0.49146 0.50911 -0.04895 0.00863  0.00624  202 ILE O O     
13359 C CB    . ILE O 203 ? 0.50596 0.46112 0.52122 -0.04742 0.01505  0.01400  202 ILE O CB    
13360 C CG1   . ILE O 203 ? 0.50803 0.47638 0.51480 -0.05338 0.02311  0.00271  202 ILE O CG1   
13361 C CG2   . ILE O 203 ? 0.48992 0.42302 0.50531 -0.05039 0.01044  0.01928  202 ILE O CG2   
13362 C CD1   . ILE O 203 ? 0.52078 0.51433 0.52664 -0.04800 0.02698  -0.00370 202 ILE O CD1   
13363 N N     . PHE O 204 ? 0.51729 0.45572 0.51093 -0.04351 -0.00578 0.01976  203 PHE O N     
13364 C CA    . PHE O 204 ? 0.52162 0.45690 0.49955 -0.04501 -0.00987 0.01774  203 PHE O CA    
13365 C C     . PHE O 204 ? 0.50312 0.44349 0.47253 -0.03736 -0.01740 0.01401  203 PHE O C     
13366 O O     . PHE O 204 ? 0.50624 0.44988 0.46101 -0.03683 -0.02008 0.01027  203 PHE O O     
13367 C CB    . PHE O 204 ? 0.53823 0.45453 0.51640 -0.04621 -0.01632 0.02480  203 PHE O CB    
13368 C CG    . PHE O 204 ? 0.54003 0.44655 0.52182 -0.05164 -0.00976 0.02797  203 PHE O CG    
13369 C CD1   . PHE O 204 ? 0.53466 0.44028 0.50392 -0.06025 -0.00119 0.02541  203 PHE O CD1   
13370 C CD2   . PHE O 204 ? 0.53083 0.42961 0.52917 -0.04834 -0.01173 0.03266  203 PHE O CD2   
13371 C CE1   . PHE O 204 ? 0.55240 0.44300 0.52377 -0.06518 0.00446  0.02757  203 PHE O CE1   
13372 C CE2   . PHE O 204 ? 0.58124 0.46895 0.58183 -0.05051 -0.00643 0.03398  203 PHE O CE2   
13373 C CZ    . PHE O 204 ? 0.57071 0.45103 0.55689 -0.05882 0.00134  0.03142  203 PHE O CZ    
13374 N N     . ALA O 205 ? 0.50920 0.44964 0.48573 -0.03094 -0.02044 0.01496  204 ALA O N     
13375 C CA    . ALA O 205 ? 0.52659 0.46435 0.49439 -0.02206 -0.02920 0.01141  204 ALA O CA    
13376 C C     . ALA O 205 ? 0.51437 0.47305 0.46711 -0.01658 -0.02522 0.00150  204 ALA O C     
13377 O O     . ALA O 205 ? 0.51678 0.49404 0.46980 -0.01977 -0.01542 -0.00218 204 ALA O O     
13378 C CB    . ALA O 205 ? 0.51246 0.43939 0.49111 -0.01808 -0.03270 0.01736  204 ALA O CB    
13379 N N     . HIS O 206 ? 0.51426 0.47237 0.45426 -0.00776 -0.03348 -0.00462 205 HIS O N     
13380 C CA    . HIS O 206 ? 0.56540 0.54756 0.49209 0.00063  -0.03092 -0.01539 205 HIS O CA    
13381 C C     . HIS O 206 ? 0.57815 0.56634 0.50668 0.00962  -0.02888 -0.01574 205 HIS O C     
13382 O O     . HIS O 206 ? 0.56583 0.58154 0.49052 0.01211  -0.02189 -0.02307 205 HIS O O     
13383 C CB    . HIS O 206 ? 0.57698 0.55635 0.48931 0.01148  -0.04138 -0.02292 205 HIS O CB    
13384 C CG    . HIS O 206 ? 0.59294 0.60172 0.49189 0.02209  -0.03924 -0.03549 205 HIS O CG    
13385 N ND1   . HIS O 206 ? 0.61587 0.62686 0.50926 0.03852  -0.04384 -0.04072 205 HIS O ND1   
13386 C CD2   . HIS O 206 ? 0.56492 0.60387 0.45484 0.01926  -0.03305 -0.04387 205 HIS O CD2   
13387 C CE1   . HIS O 206 ? 0.57126 0.61560 0.45400 0.04697  -0.04123 -0.05328 205 HIS O CE1   
13388 N NE2   . HIS O 206 ? 0.58947 0.65309 0.47101 0.03430  -0.03412 -0.05558 205 HIS O NE2   
13389 N N     . SER O 207 ? 0.58983 0.55374 0.52393 0.01411  -0.03482 -0.00761 206 SER O N     
13390 C CA    . SER O 207 ? 0.63057 0.59569 0.56459 0.02223  -0.03219 -0.00383 206 SER O CA    
13391 C C     . SER O 207 ? 0.69054 0.62943 0.63764 0.01683  -0.03376 0.00991  206 SER O C     
13392 O O     . SER O 207 ? 0.71896 0.66351 0.67424 0.01347  -0.02580 0.01702  206 SER O O     
13393 C CB    . SER O 207 ? 0.65918 0.62418 0.57639 0.04095  -0.03965 -0.01074 206 SER O CB    
13394 O OG    . SER O 207 ? 0.66557 0.61371 0.57556 0.04562  -0.05073 -0.01580 206 SER O OG    
13395 O OXT   . SER O 207 ? 0.75846 0.67265 0.70886 0.01515  -0.04297 0.01320  206 SER O OXT   
13396 O OP3   . DG  P 1   ? 0.62675 0.77098 0.74168 0.05601  -0.05739 -0.00303 603 DG  P OP3   
13397 P P     . DG  P 1   ? 0.58220 0.73368 0.67990 0.02393  -0.06541 -0.00936 603 DG  P P     
13398 O OP1   . DG  P 1   ? 0.64850 0.74058 0.74953 0.00933  -0.07436 -0.01662 603 DG  P OP1   
13399 O OP2   . DG  P 1   ? 0.58228 0.75870 0.66158 0.02457  -0.06292 -0.01573 603 DG  P OP2   
13400 O "O5'" . DG  P 1   ? 0.57218 0.77379 0.67128 0.00448  -0.06228 0.00462  603 DG  P "O5'" 
13401 C "C5'" . DG  P 1   ? 0.58662 0.80093 0.66792 -0.02897 -0.06172 0.00044  603 DG  P "C5'" 
13402 C "C4'" . DG  P 1   ? 0.57983 0.83657 0.65386 -0.05198 -0.05598 0.01348  603 DG  P "C4'" 
13403 O "O4'" . DG  P 1   ? 0.53745 0.86542 0.61511 -0.03986 -0.05644 0.03130  603 DG  P "O4'" 
13404 C "C3'" . DG  P 1   ? 0.60992 0.83719 0.69564 -0.05429 -0.05352 0.01997  603 DG  P "C3'" 
13405 O "O3'" . DG  P 1   ? 0.68798 0.86168 0.76642 -0.08189 -0.04512 0.01076  603 DG  P "O3'" 
13406 C "C2'" . DG  P 1   ? 0.57352 0.86917 0.65081 -0.06939 -0.05184 0.03946  603 DG  P "C2'" 
13407 C "C1'" . DG  P 1   ? 0.57101 0.92928 0.65496 -0.04867 -0.05564 0.05052  603 DG  P "C1'" 
13408 N N9    . DG  P 1   ? 0.56741 0.94506 0.68414 -0.00978 -0.05519 0.06813  603 DG  P N9    
13409 C C8    . DG  P 1   ? 0.57651 0.90321 0.71568 0.01855  -0.05361 0.06370  603 DG  P C8    
13410 N N7    . DG  P 1   ? 0.57855 0.93557 0.74728 0.05114  -0.04694 0.08311  603 DG  P N7    
13411 C C5    . DG  P 1   ? 0.51504 0.95052 0.68529 0.04510  -0.04510 0.10548  603 DG  P C5    
13412 C C6    . DG  P 1   ? 0.52510 1.02402 0.73022 0.07183  -0.03467 0.13894  603 DG  P C6    
13413 O O6    . DG  P 1   ? 0.56522 1.06072 0.80705 0.10778  -0.02125 0.15384  603 DG  P O6    
13414 N N1    . DG  P 1   ? 0.51673 1.08982 0.71534 0.05325  -0.03766 0.15904  603 DG  P N1    
13415 C C2    . DG  P 1   ? 0.47920 1.06074 0.63700 0.01270  -0.04850 0.14386  603 DG  P C2    
13416 N N2    . DG  P 1   ? 0.41847 1.07774 0.57484 -0.00146 -0.05051 0.16791  603 DG  P N2    
13417 N N3    . DG  P 1   ? 0.47473 0.99384 0.59954 -0.01204 -0.05399 0.11086  603 DG  P N3    
13418 C C4    . DG  P 1   ? 0.50438 0.95391 0.64006 0.00668  -0.05224 0.09526  603 DG  P C4    
13419 P P     . DG  P 2   ? 0.69549 0.80564 0.79192 -0.07909 -0.04081 0.01239  604 DG  P P     
13420 O OP1   . DG  P 2   ? 0.78788 0.84768 0.88118 -0.10692 -0.02599 0.00669  604 DG  P OP1   
13421 O OP2   . DG  P 2   ? 0.73259 0.81811 0.85480 -0.04012 -0.05288 0.01217  604 DG  P OP2   
13422 O "O5'" . DG  P 2   ? 0.64702 0.79130 0.73265 -0.09344 -0.03592 0.02496  604 DG  P "O5'" 
13423 C "C5'" . DG  P 2   ? 0.64563 0.81280 0.69656 -0.13888 -0.02264 0.02632  604 DG  P "C5'" 
13424 C "C4'" . DG  P 2   ? 0.60793 0.80242 0.64909 -0.15364 -0.02201 0.04118  604 DG  P "C4'" 
13425 O "O4'" . DG  P 2   ? 0.59236 0.86440 0.64941 -0.12958 -0.03823 0.06097  604 DG  P "O4'" 
13426 C "C3'" . DG  P 2   ? 0.65771 0.79248 0.71966 -0.13936 -0.01884 0.04165  604 DG  P "C3'" 
13427 O "O3'" . DG  P 2   ? 0.66017 0.73524 0.69865 -0.17790 0.00438  0.03302  604 DG  P "O3'" 
13428 C "C2'" . DG  P 2   ? 0.61663 0.81231 0.68508 -0.13225 -0.02959 0.06329  604 DG  P "C2'" 
13429 C "C1'" . DG  P 2   ? 0.58620 0.86025 0.66604 -0.11140 -0.04273 0.07563  604 DG  P "C1'" 
13430 N N9    . DG  P 2   ? 0.63096 0.89985 0.75268 -0.05664 -0.05066 0.07782  604 DG  P N9    
13431 C C8    . DG  P 2   ? 0.65329 0.86571 0.78757 -0.03097 -0.05149 0.05878  604 DG  P C8    
13432 N N7    . DG  P 2   ? 0.66676 0.88272 0.82984 0.01074  -0.05459 0.06331  604 DG  P N7    
13433 C C5    . DG  P 2   ? 0.60954 0.89110 0.78904 0.01835  -0.05421 0.08994  604 DG  P C5    
13434 C C6    . DG  P 2   ? 0.58720 0.89968 0.80467 0.05929  -0.04995 0.10885  604 DG  P C6    
13435 O O6    . DG  P 2   ? 0.60497 0.88409 0.84118 0.09536  -0.04339 0.10024  604 DG  P O6    
13436 N N1    . DG  P 2   ? 0.54301 0.93329 0.77587 0.05211  -0.05072 0.14318  604 DG  P N1    
13437 C C2    . DG  P 2   ? 0.51247 0.94366 0.71730 0.00519  -0.05755 0.15480  604 DG  P C2    
13438 N N2    . DG  P 2   ? 0.46634 0.97919 0.69093 -0.00031 -0.06075 0.19384  604 DG  P N2    
13439 N N3    . DG  P 2   ? 0.53719 0.93150 0.69738 -0.03654 -0.05833 0.13200  604 DG  P N3    
13440 C C4    . DG  P 2   ? 0.60034 0.92034 0.75474 -0.02432 -0.05521 0.10116  604 DG  P C4    
# 
