data_9BT3
# 
_entry.id   9BT3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BT3         pdb_00009bt3 10.2210/pdb9bt3/pdb 
WWPDB D_1000284083 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-26 ? 
2 'Structure model' 1 1 2025-03-26 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BT3 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 swlovell@ku.edu       Scott Lovell  ? 'principal investigator/group leader' 0000-0002-3215-4472 
3 jinglese@mail.nih.gov James Inglese ? 'principal investigator/group leader' 0000-0002-7332-5717 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, L.'        1 0000-0003-0514-281X 
'Lovell, S.'     2 0000-0002-3215-4472 
'Battaile, K.P.' 3 0000-0003-0833-3259 
'Inglese, J.'    4 0000-0002-7332-5717 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Infect Dis.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2373-8227 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                703 
_citation.page_last                 714 
_citation.title                     
'Active- and Allosteric-Site Cyclic Peptide Inhibitors of Secreted M. tuberculosis Chorismate Mutase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acsinfecdis.4c00798 
_citation.pdbx_database_id_PubMed   39903128 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'van Neer, R.H.P.' 1  ? 
primary 'Dranchak, P.K.'   2  ? 
primary 'Aitha, M.'        3  ? 
primary 'Liu, L.'          4  ? 
primary 'Carlson, E.K.'    5  ? 
primary 'Jacobsen, I.E.'   6  ? 
primary 'Battaile, K.'     7  ? 
primary 'Fang, Y.'         8  ? 
primary 'Tao, D.'          9  ? 
primary 'Rai, G.'          10 ? 
primary 'Padia, J.'        11 ? 
primary 'Lovell, S.'       12 ? 
primary 'Suga, H.'         13 ? 
primary 'Inglese, J.'      14 ? 
# 
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 'Secreted chorismate mutase' 22973.375 8  5.4.99.5 ? D34-A199 ? 
2 polymer     syn 'Peptide L2.1'               1766.086  8  ?        ? ?        ? 
3 non-polymer syn 'SULFATE ION'                96.063    23 ?        ? ?        ? 
4 water       nat water                        18.015    90 ?        ? ?        ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        CM,*MtCM 
# 
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  
;DGTSQLAELVDAAAERLEVADPVAAFKWRAQLPIEDSGRVEQQLAKLGEDARSQHIDPDYVTRVFDDQIRATEAIEYSRF
SDWKLNPASAPPEPPDLSASRSAIDSLNNRMLSQIWSHWSLLSAPSCAAQLDRAKRDIVRSRHLDSLYQRALTTATQSYC
QALPPAGLNDIFEAQKIEWHESSGLVPRGSAAGHHHHHHHHHHEL
;
;DGTSQLAELVDAAAERLEVADPVAAFKWRAQLPIEDSGRVEQQLAKLGEDARSQHIDPDYVTRVFDDQIRATEAIEYSRF
SDWKLNPASAPPEPPDLSASRSAIDSLNNRMLSQIWSHWSLLSAPSCAAQLDRAKRDIVRSRHLDSLYQRALTTATQSYC
QALPPAGLNDIFEAQKIEWHESSGLVPRGSAAGHHHHHHHHHHEL
;
A,B,C,D,E,F,G,H ? 
2 'polypeptide(L)' no yes '(ACE)YLWTYYELIFKPC' XYLWTYYELIFKPC a,b,c,d,e,f,g,h ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SULFATE ION' SO4 
4 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   GLY n 
1 3   THR n 
1 4   SER n 
1 5   GLN n 
1 6   LEU n 
1 7   ALA n 
1 8   GLU n 
1 9   LEU n 
1 10  VAL n 
1 11  ASP n 
1 12  ALA n 
1 13  ALA n 
1 14  ALA n 
1 15  GLU n 
1 16  ARG n 
1 17  LEU n 
1 18  GLU n 
1 19  VAL n 
1 20  ALA n 
1 21  ASP n 
1 22  PRO n 
1 23  VAL n 
1 24  ALA n 
1 25  ALA n 
1 26  PHE n 
1 27  LYS n 
1 28  TRP n 
1 29  ARG n 
1 30  ALA n 
1 31  GLN n 
1 32  LEU n 
1 33  PRO n 
1 34  ILE n 
1 35  GLU n 
1 36  ASP n 
1 37  SER n 
1 38  GLY n 
1 39  ARG n 
1 40  VAL n 
1 41  GLU n 
1 42  GLN n 
1 43  GLN n 
1 44  LEU n 
1 45  ALA n 
1 46  LYS n 
1 47  LEU n 
1 48  GLY n 
1 49  GLU n 
1 50  ASP n 
1 51  ALA n 
1 52  ARG n 
1 53  SER n 
1 54  GLN n 
1 55  HIS n 
1 56  ILE n 
1 57  ASP n 
1 58  PRO n 
1 59  ASP n 
1 60  TYR n 
1 61  VAL n 
1 62  THR n 
1 63  ARG n 
1 64  VAL n 
1 65  PHE n 
1 66  ASP n 
1 67  ASP n 
1 68  GLN n 
1 69  ILE n 
1 70  ARG n 
1 71  ALA n 
1 72  THR n 
1 73  GLU n 
1 74  ALA n 
1 75  ILE n 
1 76  GLU n 
1 77  TYR n 
1 78  SER n 
1 79  ARG n 
1 80  PHE n 
1 81  SER n 
1 82  ASP n 
1 83  TRP n 
1 84  LYS n 
1 85  LEU n 
1 86  ASN n 
1 87  PRO n 
1 88  ALA n 
1 89  SER n 
1 90  ALA n 
1 91  PRO n 
1 92  PRO n 
1 93  GLU n 
1 94  PRO n 
1 95  PRO n 
1 96  ASP n 
1 97  LEU n 
1 98  SER n 
1 99  ALA n 
1 100 SER n 
1 101 ARG n 
1 102 SER n 
1 103 ALA n 
1 104 ILE n 
1 105 ASP n 
1 106 SER n 
1 107 LEU n 
1 108 ASN n 
1 109 ASN n 
1 110 ARG n 
1 111 MET n 
1 112 LEU n 
1 113 SER n 
1 114 GLN n 
1 115 ILE n 
1 116 TRP n 
1 117 SER n 
1 118 HIS n 
1 119 TRP n 
1 120 SER n 
1 121 LEU n 
1 122 LEU n 
1 123 SER n 
1 124 ALA n 
1 125 PRO n 
1 126 SER n 
1 127 CYS n 
1 128 ALA n 
1 129 ALA n 
1 130 GLN n 
1 131 LEU n 
1 132 ASP n 
1 133 ARG n 
1 134 ALA n 
1 135 LYS n 
1 136 ARG n 
1 137 ASP n 
1 138 ILE n 
1 139 VAL n 
1 140 ARG n 
1 141 SER n 
1 142 ARG n 
1 143 HIS n 
1 144 LEU n 
1 145 ASP n 
1 146 SER n 
1 147 LEU n 
1 148 TYR n 
1 149 GLN n 
1 150 ARG n 
1 151 ALA n 
1 152 LEU n 
1 153 THR n 
1 154 THR n 
1 155 ALA n 
1 156 THR n 
1 157 GLN n 
1 158 SER n 
1 159 TYR n 
1 160 CYS n 
1 161 GLN n 
1 162 ALA n 
1 163 LEU n 
1 164 PRO n 
1 165 PRO n 
1 166 ALA n 
1 167 GLY n 
1 168 LEU n 
1 169 ASN n 
1 170 ASP n 
1 171 ILE n 
1 172 PHE n 
1 173 GLU n 
1 174 ALA n 
1 175 GLN n 
1 176 LYS n 
1 177 ILE n 
1 178 GLU n 
1 179 TRP n 
1 180 HIS n 
1 181 GLU n 
1 182 SER n 
1 183 SER n 
1 184 GLY n 
1 185 LEU n 
1 186 VAL n 
1 187 PRO n 
1 188 ARG n 
1 189 GLY n 
1 190 SER n 
1 191 ALA n 
1 192 ALA n 
1 193 GLY n 
1 194 HIS n 
1 195 HIS n 
1 196 HIS n 
1 197 HIS n 
1 198 HIS n 
1 199 HIS n 
1 200 HIS n 
1 201 HIS n 
1 202 HIS n 
1 203 HIS n 
1 204 GLU n 
1 205 LEU n 
2 1   ACE n 
2 2   TYR n 
2 3   LEU n 
2 4   TRP n 
2 5   THR n 
2 6   TYR n 
2 7   TYR n 
2 8   GLU n 
2 9   LEU n 
2 10  ILE n 
2 11  PHE n 
2 12  LYS n 
2 13  PRO n 
2 14  CYS 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                   205 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Rv1885c 
_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      'Mycobacterium tuberculosis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1773 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET21a+ 
_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       14 
_pdbx_entity_src_syn.organism_scientific    'Mycobacterium tuberculosis' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       1773 
_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 
ACE non-polymer         . 'ACETYL GROUP'  ? 'C2 H4 O'        44.053  
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
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   ASP 1   34  ?   ?   ?   A . n 
A 1 2   GLY 2   35  ?   ?   ?   A . n 
A 1 3   THR 3   36  36  THR THR A . n 
A 1 4   SER 4   37  37  SER SER A . n 
A 1 5   GLN 5   38  38  GLN GLN A . n 
A 1 6   LEU 6   39  39  LEU LEU A . n 
A 1 7   ALA 7   40  40  ALA ALA A . n 
A 1 8   GLU 8   41  41  GLU GLU A . n 
A 1 9   LEU 9   42  42  LEU LEU A . n 
A 1 10  VAL 10  43  43  VAL VAL A . n 
A 1 11  ASP 11  44  44  ASP ASP A . n 
A 1 12  ALA 12  45  45  ALA ALA A . n 
A 1 13  ALA 13  46  46  ALA ALA A . n 
A 1 14  ALA 14  47  47  ALA ALA A . n 
A 1 15  GLU 15  48  48  GLU GLU A . n 
A 1 16  ARG 16  49  49  ARG ARG A . n 
A 1 17  LEU 17  50  50  LEU LEU A . n 
A 1 18  GLU 18  51  51  GLU GLU A . n 
A 1 19  VAL 19  52  52  VAL VAL A . n 
A 1 20  ALA 20  53  53  ALA ALA A . n 
A 1 21  ASP 21  54  54  ASP ASP A . n 
A 1 22  PRO 22  55  55  PRO PRO A . n 
A 1 23  VAL 23  56  56  VAL VAL A . n 
A 1 24  ALA 24  57  57  ALA ALA A . n 
A 1 25  ALA 25  58  58  ALA ALA A . n 
A 1 26  PHE 26  59  59  PHE PHE A . n 
A 1 27  LYS 27  60  60  LYS LYS A . n 
A 1 28  TRP 28  61  61  TRP TRP A . n 
A 1 29  ARG 29  62  62  ARG ARG A . n 
A 1 30  ALA 30  63  63  ALA ALA A . n 
A 1 31  GLN 31  64  64  GLN GLN A . n 
A 1 32  LEU 32  65  65  LEU LEU A . n 
A 1 33  PRO 33  66  66  PRO PRO A . n 
A 1 34  ILE 34  67  67  ILE ILE A . n 
A 1 35  GLU 35  68  68  GLU GLU A . n 
A 1 36  ASP 36  69  69  ASP ASP A . n 
A 1 37  SER 37  70  70  SER SER A . n 
A 1 38  GLY 38  71  71  GLY GLY A . n 
A 1 39  ARG 39  72  72  ARG ARG A . n 
A 1 40  VAL 40  73  73  VAL VAL A . n 
A 1 41  GLU 41  74  74  GLU GLU A . n 
A 1 42  GLN 42  75  75  GLN GLN A . n 
A 1 43  GLN 43  76  76  GLN GLN A . n 
A 1 44  LEU 44  77  77  LEU LEU A . n 
A 1 45  ALA 45  78  78  ALA ALA A . n 
A 1 46  LYS 46  79  79  LYS LYS A . n 
A 1 47  LEU 47  80  80  LEU LEU A . n 
A 1 48  GLY 48  81  81  GLY GLY A . n 
A 1 49  GLU 49  82  82  GLU GLU A . n 
A 1 50  ASP 50  83  83  ASP ASP A . n 
A 1 51  ALA 51  84  84  ALA ALA A . n 
A 1 52  ARG 52  85  85  ARG ARG A . n 
A 1 53  SER 53  86  86  SER SER A . n 
A 1 54  GLN 54  87  87  GLN GLN A . n 
A 1 55  HIS 55  88  88  HIS HIS A . n 
A 1 56  ILE 56  89  89  ILE ILE A . n 
A 1 57  ASP 57  90  90  ASP ASP A . n 
A 1 58  PRO 58  91  91  PRO PRO A . n 
A 1 59  ASP 59  92  92  ASP ASP A . n 
A 1 60  TYR 60  93  93  TYR TYR A . n 
A 1 61  VAL 61  94  94  VAL VAL A . n 
A 1 62  THR 62  95  95  THR THR A . n 
A 1 63  ARG 63  96  96  ARG ARG A . n 
A 1 64  VAL 64  97  97  VAL VAL A . n 
A 1 65  PHE 65  98  98  PHE PHE A . n 
A 1 66  ASP 66  99  99  ASP ASP A . n 
A 1 67  ASP 67  100 100 ASP ASP A . n 
A 1 68  GLN 68  101 101 GLN GLN A . n 
A 1 69  ILE 69  102 102 ILE ILE A . n 
A 1 70  ARG 70  103 103 ARG ARG A . n 
A 1 71  ALA 71  104 104 ALA ALA A . n 
A 1 72  THR 72  105 105 THR THR A . n 
A 1 73  GLU 73  106 106 GLU GLU A . n 
A 1 74  ALA 74  107 107 ALA ALA A . n 
A 1 75  ILE 75  108 108 ILE ILE A . n 
A 1 76  GLU 76  109 109 GLU GLU A . n 
A 1 77  TYR 77  110 110 TYR TYR A . n 
A 1 78  SER 78  111 111 SER SER A . n 
A 1 79  ARG 79  112 112 ARG ARG A . n 
A 1 80  PHE 80  113 113 PHE PHE A . n 
A 1 81  SER 81  114 114 SER SER A . n 
A 1 82  ASP 82  115 115 ASP ASP A . n 
A 1 83  TRP 83  116 116 TRP TRP A . n 
A 1 84  LYS 84  117 117 LYS LYS A . n 
A 1 85  LEU 85  118 118 LEU LEU A . n 
A 1 86  ASN 86  119 119 ASN ASN A . n 
A 1 87  PRO 87  120 120 PRO PRO A . n 
A 1 88  ALA 88  121 121 ALA ALA A . n 
A 1 89  SER 89  122 122 SER SER A . n 
A 1 90  ALA 90  123 123 ALA ALA A . n 
A 1 91  PRO 91  124 124 PRO PRO A . n 
A 1 92  PRO 92  125 125 PRO PRO A . n 
A 1 93  GLU 93  126 126 GLU GLU A . n 
A 1 94  PRO 94  127 127 PRO PRO A . n 
A 1 95  PRO 95  128 128 PRO PRO A . n 
A 1 96  ASP 96  129 129 ASP ASP A . n 
A 1 97  LEU 97  130 130 LEU LEU A . n 
A 1 98  SER 98  131 131 SER SER A . n 
A 1 99  ALA 99  132 132 ALA ALA A . n 
A 1 100 SER 100 133 133 SER SER A . n 
A 1 101 ARG 101 134 134 ARG ARG A . n 
A 1 102 SER 102 135 135 SER SER A . n 
A 1 103 ALA 103 136 136 ALA ALA A . n 
A 1 104 ILE 104 137 137 ILE ILE A . n 
A 1 105 ASP 105 138 138 ASP ASP A . n 
A 1 106 SER 106 139 139 SER SER A . n 
A 1 107 LEU 107 140 140 LEU LEU A . n 
A 1 108 ASN 108 141 141 ASN ASN A . n 
A 1 109 ASN 109 142 142 ASN ASN A . n 
A 1 110 ARG 110 143 143 ARG ARG A . n 
A 1 111 MET 111 144 144 MET MET A . n 
A 1 112 LEU 112 145 145 LEU LEU A . n 
A 1 113 SER 113 146 146 SER SER A . n 
A 1 114 GLN 114 147 147 GLN GLN A . n 
A 1 115 ILE 115 148 148 ILE ILE A . n 
A 1 116 TRP 116 149 149 TRP TRP A . n 
A 1 117 SER 117 150 150 SER SER A . n 
A 1 118 HIS 118 151 151 HIS HIS A . n 
A 1 119 TRP 119 152 152 TRP TRP A . n 
A 1 120 SER 120 153 153 SER SER A . n 
A 1 121 LEU 121 154 154 LEU LEU A . n 
A 1 122 LEU 122 155 155 LEU LEU A . n 
A 1 123 SER 123 156 156 SER SER A . n 
A 1 124 ALA 124 157 157 ALA ALA A . n 
A 1 125 PRO 125 158 158 PRO PRO A . n 
A 1 126 SER 126 159 159 SER SER A . n 
A 1 127 CYS 127 160 160 CYS CYS A . n 
A 1 128 ALA 128 161 161 ALA ALA A . n 
A 1 129 ALA 129 162 162 ALA ALA A . n 
A 1 130 GLN 130 163 163 GLN GLN A . n 
A 1 131 LEU 131 164 164 LEU LEU A . n 
A 1 132 ASP 132 165 165 ASP ASP A . n 
A 1 133 ARG 133 166 166 ARG ARG A . n 
A 1 134 ALA 134 167 167 ALA ALA A . n 
A 1 135 LYS 135 168 168 LYS LYS A . n 
A 1 136 ARG 136 169 169 ARG ARG A . n 
A 1 137 ASP 137 170 170 ASP ASP A . n 
A 1 138 ILE 138 171 171 ILE ILE A . n 
A 1 139 VAL 139 172 172 VAL VAL A . n 
A 1 140 ARG 140 173 173 ARG ARG A . n 
A 1 141 SER 141 174 174 SER SER A . n 
A 1 142 ARG 142 175 175 ARG ARG A . n 
A 1 143 HIS 143 176 176 HIS HIS A . n 
A 1 144 LEU 144 177 177 LEU LEU A . n 
A 1 145 ASP 145 178 178 ASP ASP A . n 
A 1 146 SER 146 179 179 SER SER A . n 
A 1 147 LEU 147 180 180 LEU LEU A . n 
A 1 148 TYR 148 181 181 TYR TYR A . n 
A 1 149 GLN 149 182 182 GLN GLN A . n 
A 1 150 ARG 150 183 183 ARG ARG A . n 
A 1 151 ALA 151 184 184 ALA ALA A . n 
A 1 152 LEU 152 185 185 LEU LEU A . n 
A 1 153 THR 153 186 186 THR THR A . n 
A 1 154 THR 154 187 187 THR THR A . n 
A 1 155 ALA 155 188 188 ALA ALA A . n 
A 1 156 THR 156 189 189 THR THR A . n 
A 1 157 GLN 157 190 190 GLN GLN A . n 
A 1 158 SER 158 191 191 SER SER A . n 
A 1 159 TYR 159 192 192 TYR TYR A . n 
A 1 160 CYS 160 193 193 CYS CYS A . n 
A 1 161 GLN 161 194 194 GLN GLN A . n 
A 1 162 ALA 162 195 195 ALA ALA A . n 
A 1 163 LEU 163 196 196 LEU LEU A . n 
A 1 164 PRO 164 197 ?   ?   ?   A . n 
A 1 165 PRO 165 198 ?   ?   ?   A . n 
A 1 166 ALA 166 199 ?   ?   ?   A . n 
A 1 167 GLY 167 200 ?   ?   ?   A . n 
A 1 168 LEU 168 201 ?   ?   ?   A . n 
A 1 169 ASN 169 202 ?   ?   ?   A . n 
A 1 170 ASP 170 203 ?   ?   ?   A . n 
A 1 171 ILE 171 204 ?   ?   ?   A . n 
A 1 172 PHE 172 205 ?   ?   ?   A . n 
A 1 173 GLU 173 206 ?   ?   ?   A . n 
A 1 174 ALA 174 207 ?   ?   ?   A . n 
A 1 175 GLN 175 208 ?   ?   ?   A . n 
A 1 176 LYS 176 209 ?   ?   ?   A . n 
A 1 177 ILE 177 210 ?   ?   ?   A . n 
A 1 178 GLU 178 211 ?   ?   ?   A . n 
A 1 179 TRP 179 212 ?   ?   ?   A . n 
A 1 180 HIS 180 213 ?   ?   ?   A . n 
A 1 181 GLU 181 214 ?   ?   ?   A . n 
A 1 182 SER 182 215 ?   ?   ?   A . n 
A 1 183 SER 183 216 ?   ?   ?   A . n 
A 1 184 GLY 184 217 ?   ?   ?   A . n 
A 1 185 LEU 185 218 ?   ?   ?   A . n 
A 1 186 VAL 186 219 ?   ?   ?   A . n 
A 1 187 PRO 187 220 ?   ?   ?   A . n 
A 1 188 ARG 188 221 ?   ?   ?   A . n 
A 1 189 GLY 189 222 ?   ?   ?   A . n 
A 1 190 SER 190 223 ?   ?   ?   A . n 
A 1 191 ALA 191 224 ?   ?   ?   A . n 
A 1 192 ALA 192 225 ?   ?   ?   A . n 
A 1 193 GLY 193 226 ?   ?   ?   A . n 
A 1 194 HIS 194 227 ?   ?   ?   A . n 
A 1 195 HIS 195 228 ?   ?   ?   A . n 
A 1 196 HIS 196 229 ?   ?   ?   A . n 
A 1 197 HIS 197 230 ?   ?   ?   A . n 
A 1 198 HIS 198 231 ?   ?   ?   A . n 
A 1 199 HIS 199 232 ?   ?   ?   A . n 
A 1 200 HIS 200 233 ?   ?   ?   A . n 
A 1 201 HIS 201 234 ?   ?   ?   A . n 
A 1 202 HIS 202 235 ?   ?   ?   A . n 
A 1 203 HIS 203 236 ?   ?   ?   A . n 
A 1 204 GLU 204 237 ?   ?   ?   A . n 
A 1 205 LEU 205 238 ?   ?   ?   A . n 
B 1 1   ASP 1   34  ?   ?   ?   B . n 
B 1 2   GLY 2   35  ?   ?   ?   B . n 
B 1 3   THR 3   36  36  THR THR B . n 
B 1 4   SER 4   37  37  SER SER B . n 
B 1 5   GLN 5   38  38  GLN GLN B . n 
B 1 6   LEU 6   39  39  LEU LEU B . n 
B 1 7   ALA 7   40  40  ALA ALA B . n 
B 1 8   GLU 8   41  41  GLU GLU B . n 
B 1 9   LEU 9   42  42  LEU LEU B . n 
B 1 10  VAL 10  43  43  VAL VAL B . n 
B 1 11  ASP 11  44  44  ASP ASP B . n 
B 1 12  ALA 12  45  45  ALA ALA B . n 
B 1 13  ALA 13  46  46  ALA ALA B . n 
B 1 14  ALA 14  47  47  ALA ALA B . n 
B 1 15  GLU 15  48  48  GLU GLU B . n 
B 1 16  ARG 16  49  49  ARG ARG B . n 
B 1 17  LEU 17  50  50  LEU LEU B . n 
B 1 18  GLU 18  51  51  GLU GLU B . n 
B 1 19  VAL 19  52  52  VAL VAL B . n 
B 1 20  ALA 20  53  53  ALA ALA B . n 
B 1 21  ASP 21  54  54  ASP ASP B . n 
B 1 22  PRO 22  55  55  PRO PRO B . n 
B 1 23  VAL 23  56  56  VAL VAL B . n 
B 1 24  ALA 24  57  57  ALA ALA B . n 
B 1 25  ALA 25  58  58  ALA ALA B . n 
B 1 26  PHE 26  59  59  PHE PHE B . n 
B 1 27  LYS 27  60  60  LYS LYS B . n 
B 1 28  TRP 28  61  61  TRP TRP B . n 
B 1 29  ARG 29  62  62  ARG ARG B . n 
B 1 30  ALA 30  63  63  ALA ALA B . n 
B 1 31  GLN 31  64  64  GLN GLN B . n 
B 1 32  LEU 32  65  65  LEU LEU B . n 
B 1 33  PRO 33  66  66  PRO PRO B . n 
B 1 34  ILE 34  67  67  ILE ILE B . n 
B 1 35  GLU 35  68  68  GLU GLU B . n 
B 1 36  ASP 36  69  69  ASP ASP B . n 
B 1 37  SER 37  70  70  SER SER B . n 
B 1 38  GLY 38  71  71  GLY GLY B . n 
B 1 39  ARG 39  72  72  ARG ARG B . n 
B 1 40  VAL 40  73  73  VAL VAL B . n 
B 1 41  GLU 41  74  74  GLU GLU B . n 
B 1 42  GLN 42  75  75  GLN GLN B . n 
B 1 43  GLN 43  76  76  GLN GLN B . n 
B 1 44  LEU 44  77  77  LEU LEU B . n 
B 1 45  ALA 45  78  78  ALA ALA B . n 
B 1 46  LYS 46  79  79  LYS LYS B . n 
B 1 47  LEU 47  80  80  LEU LEU B . n 
B 1 48  GLY 48  81  81  GLY GLY B . n 
B 1 49  GLU 49  82  82  GLU GLU B . n 
B 1 50  ASP 50  83  83  ASP ASP B . n 
B 1 51  ALA 51  84  84  ALA ALA B . n 
B 1 52  ARG 52  85  85  ARG ARG B . n 
B 1 53  SER 53  86  86  SER SER B . n 
B 1 54  GLN 54  87  87  GLN GLN B . n 
B 1 55  HIS 55  88  88  HIS HIS B . n 
B 1 56  ILE 56  89  89  ILE ILE B . n 
B 1 57  ASP 57  90  90  ASP ASP B . n 
B 1 58  PRO 58  91  91  PRO PRO B . n 
B 1 59  ASP 59  92  92  ASP ASP B . n 
B 1 60  TYR 60  93  93  TYR TYR B . n 
B 1 61  VAL 61  94  94  VAL VAL B . n 
B 1 62  THR 62  95  95  THR THR B . n 
B 1 63  ARG 63  96  96  ARG ARG B . n 
B 1 64  VAL 64  97  97  VAL VAL B . n 
B 1 65  PHE 65  98  98  PHE PHE B . n 
B 1 66  ASP 66  99  99  ASP ASP B . n 
B 1 67  ASP 67  100 100 ASP ASP B . n 
B 1 68  GLN 68  101 101 GLN GLN B . n 
B 1 69  ILE 69  102 102 ILE ILE B . n 
B 1 70  ARG 70  103 103 ARG ARG B . n 
B 1 71  ALA 71  104 104 ALA ALA B . n 
B 1 72  THR 72  105 105 THR THR B . n 
B 1 73  GLU 73  106 106 GLU GLU B . n 
B 1 74  ALA 74  107 107 ALA ALA B . n 
B 1 75  ILE 75  108 108 ILE ILE B . n 
B 1 76  GLU 76  109 109 GLU GLU B . n 
B 1 77  TYR 77  110 110 TYR TYR B . n 
B 1 78  SER 78  111 111 SER SER B . n 
B 1 79  ARG 79  112 112 ARG ARG B . n 
B 1 80  PHE 80  113 113 PHE PHE B . n 
B 1 81  SER 81  114 114 SER SER B . n 
B 1 82  ASP 82  115 115 ASP ASP B . n 
B 1 83  TRP 83  116 116 TRP TRP B . n 
B 1 84  LYS 84  117 117 LYS LYS B . n 
B 1 85  LEU 85  118 118 LEU LEU B . n 
B 1 86  ASN 86  119 119 ASN ASN B . n 
B 1 87  PRO 87  120 120 PRO PRO B . n 
B 1 88  ALA 88  121 121 ALA ALA B . n 
B 1 89  SER 89  122 122 SER SER B . n 
B 1 90  ALA 90  123 123 ALA ALA B . n 
B 1 91  PRO 91  124 124 PRO PRO B . n 
B 1 92  PRO 92  125 125 PRO PRO B . n 
B 1 93  GLU 93  126 126 GLU GLU B . n 
B 1 94  PRO 94  127 127 PRO PRO B . n 
B 1 95  PRO 95  128 128 PRO PRO B . n 
B 1 96  ASP 96  129 129 ASP ASP B . n 
B 1 97  LEU 97  130 130 LEU LEU B . n 
B 1 98  SER 98  131 131 SER SER B . n 
B 1 99  ALA 99  132 132 ALA ALA B . n 
B 1 100 SER 100 133 133 SER SER B . n 
B 1 101 ARG 101 134 134 ARG ARG B . n 
B 1 102 SER 102 135 135 SER SER B . n 
B 1 103 ALA 103 136 136 ALA ALA B . n 
B 1 104 ILE 104 137 137 ILE ILE B . n 
B 1 105 ASP 105 138 138 ASP ASP B . n 
B 1 106 SER 106 139 139 SER SER B . n 
B 1 107 LEU 107 140 140 LEU LEU B . n 
B 1 108 ASN 108 141 141 ASN ASN B . n 
B 1 109 ASN 109 142 142 ASN ASN B . n 
B 1 110 ARG 110 143 143 ARG ARG B . n 
B 1 111 MET 111 144 144 MET MET B . n 
B 1 112 LEU 112 145 145 LEU LEU B . n 
B 1 113 SER 113 146 146 SER SER B . n 
B 1 114 GLN 114 147 147 GLN GLN B . n 
B 1 115 ILE 115 148 148 ILE ILE B . n 
B 1 116 TRP 116 149 149 TRP TRP B . n 
B 1 117 SER 117 150 150 SER SER B . n 
B 1 118 HIS 118 151 151 HIS HIS B . n 
B 1 119 TRP 119 152 152 TRP TRP B . n 
B 1 120 SER 120 153 153 SER SER B . n 
B 1 121 LEU 121 154 154 LEU LEU B . n 
B 1 122 LEU 122 155 155 LEU LEU B . n 
B 1 123 SER 123 156 156 SER SER B . n 
B 1 124 ALA 124 157 157 ALA ALA B . n 
B 1 125 PRO 125 158 158 PRO PRO B . n 
B 1 126 SER 126 159 159 SER SER B . n 
B 1 127 CYS 127 160 160 CYS CYS B . n 
B 1 128 ALA 128 161 161 ALA ALA B . n 
B 1 129 ALA 129 162 162 ALA ALA B . n 
B 1 130 GLN 130 163 163 GLN GLN B . n 
B 1 131 LEU 131 164 164 LEU LEU B . n 
B 1 132 ASP 132 165 165 ASP ASP B . n 
B 1 133 ARG 133 166 166 ARG ARG B . n 
B 1 134 ALA 134 167 167 ALA ALA B . n 
B 1 135 LYS 135 168 168 LYS LYS B . n 
B 1 136 ARG 136 169 169 ARG ARG B . n 
B 1 137 ASP 137 170 170 ASP ASP B . n 
B 1 138 ILE 138 171 171 ILE ILE B . n 
B 1 139 VAL 139 172 172 VAL VAL B . n 
B 1 140 ARG 140 173 173 ARG ARG B . n 
B 1 141 SER 141 174 174 SER SER B . n 
B 1 142 ARG 142 175 175 ARG ARG B . n 
B 1 143 HIS 143 176 176 HIS HIS B . n 
B 1 144 LEU 144 177 177 LEU LEU B . n 
B 1 145 ASP 145 178 178 ASP ASP B . n 
B 1 146 SER 146 179 179 SER SER B . n 
B 1 147 LEU 147 180 180 LEU LEU B . n 
B 1 148 TYR 148 181 181 TYR TYR B . n 
B 1 149 GLN 149 182 182 GLN GLN B . n 
B 1 150 ARG 150 183 183 ARG ARG B . n 
B 1 151 ALA 151 184 184 ALA ALA B . n 
B 1 152 LEU 152 185 185 LEU LEU B . n 
B 1 153 THR 153 186 186 THR THR B . n 
B 1 154 THR 154 187 187 THR THR B . n 
B 1 155 ALA 155 188 188 ALA ALA B . n 
B 1 156 THR 156 189 189 THR THR B . n 
B 1 157 GLN 157 190 190 GLN GLN B . n 
B 1 158 SER 158 191 191 SER SER B . n 
B 1 159 TYR 159 192 192 TYR TYR B . n 
B 1 160 CYS 160 193 193 CYS CYS B . n 
B 1 161 GLN 161 194 194 GLN GLN B . n 
B 1 162 ALA 162 195 195 ALA ALA B . n 
B 1 163 LEU 163 196 196 LEU LEU B . n 
B 1 164 PRO 164 197 ?   ?   ?   B . n 
B 1 165 PRO 165 198 ?   ?   ?   B . n 
B 1 166 ALA 166 199 ?   ?   ?   B . n 
B 1 167 GLY 167 200 ?   ?   ?   B . n 
B 1 168 LEU 168 201 ?   ?   ?   B . n 
B 1 169 ASN 169 202 ?   ?   ?   B . n 
B 1 170 ASP 170 203 ?   ?   ?   B . n 
B 1 171 ILE 171 204 ?   ?   ?   B . n 
B 1 172 PHE 172 205 ?   ?   ?   B . n 
B 1 173 GLU 173 206 ?   ?   ?   B . n 
B 1 174 ALA 174 207 ?   ?   ?   B . n 
B 1 175 GLN 175 208 ?   ?   ?   B . n 
B 1 176 LYS 176 209 ?   ?   ?   B . n 
B 1 177 ILE 177 210 ?   ?   ?   B . n 
B 1 178 GLU 178 211 ?   ?   ?   B . n 
B 1 179 TRP 179 212 ?   ?   ?   B . n 
B 1 180 HIS 180 213 ?   ?   ?   B . n 
B 1 181 GLU 181 214 ?   ?   ?   B . n 
B 1 182 SER 182 215 ?   ?   ?   B . n 
B 1 183 SER 183 216 ?   ?   ?   B . n 
B 1 184 GLY 184 217 ?   ?   ?   B . n 
B 1 185 LEU 185 218 ?   ?   ?   B . n 
B 1 186 VAL 186 219 ?   ?   ?   B . n 
B 1 187 PRO 187 220 ?   ?   ?   B . n 
B 1 188 ARG 188 221 ?   ?   ?   B . n 
B 1 189 GLY 189 222 ?   ?   ?   B . n 
B 1 190 SER 190 223 ?   ?   ?   B . n 
B 1 191 ALA 191 224 ?   ?   ?   B . n 
B 1 192 ALA 192 225 ?   ?   ?   B . n 
B 1 193 GLY 193 226 ?   ?   ?   B . n 
B 1 194 HIS 194 227 ?   ?   ?   B . n 
B 1 195 HIS 195 228 ?   ?   ?   B . n 
B 1 196 HIS 196 229 ?   ?   ?   B . n 
B 1 197 HIS 197 230 ?   ?   ?   B . n 
B 1 198 HIS 198 231 ?   ?   ?   B . n 
B 1 199 HIS 199 232 ?   ?   ?   B . n 
B 1 200 HIS 200 233 ?   ?   ?   B . n 
B 1 201 HIS 201 234 ?   ?   ?   B . n 
B 1 202 HIS 202 235 ?   ?   ?   B . n 
B 1 203 HIS 203 236 ?   ?   ?   B . n 
B 1 204 GLU 204 237 ?   ?   ?   B . n 
B 1 205 LEU 205 238 ?   ?   ?   B . n 
C 1 1   ASP 1   34  ?   ?   ?   C . n 
C 1 2   GLY 2   35  ?   ?   ?   C . n 
C 1 3   THR 3   36  36  THR THR C . n 
C 1 4   SER 4   37  37  SER SER C . n 
C 1 5   GLN 5   38  38  GLN GLN C . n 
C 1 6   LEU 6   39  39  LEU LEU C . n 
C 1 7   ALA 7   40  40  ALA ALA C . n 
C 1 8   GLU 8   41  41  GLU GLU C . n 
C 1 9   LEU 9   42  42  LEU LEU C . n 
C 1 10  VAL 10  43  43  VAL VAL C . n 
C 1 11  ASP 11  44  44  ASP ASP C . n 
C 1 12  ALA 12  45  45  ALA ALA C . n 
C 1 13  ALA 13  46  46  ALA ALA C . n 
C 1 14  ALA 14  47  47  ALA ALA C . n 
C 1 15  GLU 15  48  48  GLU GLU C . n 
C 1 16  ARG 16  49  49  ARG ARG C . n 
C 1 17  LEU 17  50  50  LEU LEU C . n 
C 1 18  GLU 18  51  51  GLU GLU C . n 
C 1 19  VAL 19  52  52  VAL VAL C . n 
C 1 20  ALA 20  53  53  ALA ALA C . n 
C 1 21  ASP 21  54  54  ASP ASP C . n 
C 1 22  PRO 22  55  55  PRO PRO C . n 
C 1 23  VAL 23  56  56  VAL VAL C . n 
C 1 24  ALA 24  57  57  ALA ALA C . n 
C 1 25  ALA 25  58  58  ALA ALA C . n 
C 1 26  PHE 26  59  59  PHE PHE C . n 
C 1 27  LYS 27  60  60  LYS LYS C . n 
C 1 28  TRP 28  61  61  TRP TRP C . n 
C 1 29  ARG 29  62  62  ARG ARG C . n 
C 1 30  ALA 30  63  63  ALA ALA C . n 
C 1 31  GLN 31  64  64  GLN GLN C . n 
C 1 32  LEU 32  65  65  LEU LEU C . n 
C 1 33  PRO 33  66  66  PRO PRO C . n 
C 1 34  ILE 34  67  67  ILE ILE C . n 
C 1 35  GLU 35  68  68  GLU GLU C . n 
C 1 36  ASP 36  69  69  ASP ASP C . n 
C 1 37  SER 37  70  70  SER SER C . n 
C 1 38  GLY 38  71  71  GLY GLY C . n 
C 1 39  ARG 39  72  72  ARG ARG C . n 
C 1 40  VAL 40  73  73  VAL VAL C . n 
C 1 41  GLU 41  74  74  GLU GLU C . n 
C 1 42  GLN 42  75  75  GLN GLN C . n 
C 1 43  GLN 43  76  76  GLN GLN C . n 
C 1 44  LEU 44  77  77  LEU LEU C . n 
C 1 45  ALA 45  78  78  ALA ALA C . n 
C 1 46  LYS 46  79  79  LYS LYS C . n 
C 1 47  LEU 47  80  80  LEU LEU C . n 
C 1 48  GLY 48  81  81  GLY GLY C . n 
C 1 49  GLU 49  82  82  GLU GLU C . n 
C 1 50  ASP 50  83  83  ASP ASP C . n 
C 1 51  ALA 51  84  84  ALA ALA C . n 
C 1 52  ARG 52  85  85  ARG ARG C . n 
C 1 53  SER 53  86  86  SER SER C . n 
C 1 54  GLN 54  87  87  GLN GLN C . n 
C 1 55  HIS 55  88  88  HIS HIS C . n 
C 1 56  ILE 56  89  89  ILE ILE C . n 
C 1 57  ASP 57  90  90  ASP ASP C . n 
C 1 58  PRO 58  91  91  PRO PRO C . n 
C 1 59  ASP 59  92  92  ASP ASP C . n 
C 1 60  TYR 60  93  93  TYR TYR C . n 
C 1 61  VAL 61  94  94  VAL VAL C . n 
C 1 62  THR 62  95  95  THR THR C . n 
C 1 63  ARG 63  96  96  ARG ARG C . n 
C 1 64  VAL 64  97  97  VAL VAL C . n 
C 1 65  PHE 65  98  98  PHE PHE C . n 
C 1 66  ASP 66  99  99  ASP ASP C . n 
C 1 67  ASP 67  100 100 ASP ASP C . n 
C 1 68  GLN 68  101 101 GLN GLN C . n 
C 1 69  ILE 69  102 102 ILE ILE C . n 
C 1 70  ARG 70  103 103 ARG ARG C . n 
C 1 71  ALA 71  104 104 ALA ALA C . n 
C 1 72  THR 72  105 105 THR THR C . n 
C 1 73  GLU 73  106 106 GLU GLU C . n 
C 1 74  ALA 74  107 107 ALA ALA C . n 
C 1 75  ILE 75  108 108 ILE ILE C . n 
C 1 76  GLU 76  109 109 GLU GLU C . n 
C 1 77  TYR 77  110 110 TYR TYR C . n 
C 1 78  SER 78  111 111 SER SER C . n 
C 1 79  ARG 79  112 112 ARG ARG C . n 
C 1 80  PHE 80  113 113 PHE PHE C . n 
C 1 81  SER 81  114 114 SER SER C . n 
C 1 82  ASP 82  115 115 ASP ASP C . n 
C 1 83  TRP 83  116 116 TRP TRP C . n 
C 1 84  LYS 84  117 117 LYS LYS C . n 
C 1 85  LEU 85  118 118 LEU LEU C . n 
C 1 86  ASN 86  119 119 ASN ASN C . n 
C 1 87  PRO 87  120 120 PRO PRO C . n 
C 1 88  ALA 88  121 121 ALA ALA C . n 
C 1 89  SER 89  122 122 SER SER C . n 
C 1 90  ALA 90  123 123 ALA ALA C . n 
C 1 91  PRO 91  124 124 PRO PRO C . n 
C 1 92  PRO 92  125 125 PRO PRO C . n 
C 1 93  GLU 93  126 126 GLU GLU C . n 
C 1 94  PRO 94  127 127 PRO PRO C . n 
C 1 95  PRO 95  128 128 PRO PRO C . n 
C 1 96  ASP 96  129 129 ASP ASP C . n 
C 1 97  LEU 97  130 130 LEU LEU C . n 
C 1 98  SER 98  131 131 SER SER C . n 
C 1 99  ALA 99  132 132 ALA ALA C . n 
C 1 100 SER 100 133 133 SER SER C . n 
C 1 101 ARG 101 134 134 ARG ARG C . n 
C 1 102 SER 102 135 135 SER SER C . n 
C 1 103 ALA 103 136 136 ALA ALA C . n 
C 1 104 ILE 104 137 137 ILE ILE C . n 
C 1 105 ASP 105 138 138 ASP ASP C . n 
C 1 106 SER 106 139 139 SER SER C . n 
C 1 107 LEU 107 140 140 LEU LEU C . n 
C 1 108 ASN 108 141 141 ASN ASN C . n 
C 1 109 ASN 109 142 142 ASN ASN C . n 
C 1 110 ARG 110 143 143 ARG ARG C . n 
C 1 111 MET 111 144 144 MET MET C . n 
C 1 112 LEU 112 145 145 LEU LEU C . n 
C 1 113 SER 113 146 146 SER SER C . n 
C 1 114 GLN 114 147 147 GLN GLN C . n 
C 1 115 ILE 115 148 148 ILE ILE C . n 
C 1 116 TRP 116 149 149 TRP TRP C . n 
C 1 117 SER 117 150 150 SER SER C . n 
C 1 118 HIS 118 151 151 HIS HIS C . n 
C 1 119 TRP 119 152 152 TRP TRP C . n 
C 1 120 SER 120 153 153 SER SER C . n 
C 1 121 LEU 121 154 154 LEU LEU C . n 
C 1 122 LEU 122 155 155 LEU LEU C . n 
C 1 123 SER 123 156 156 SER SER C . n 
C 1 124 ALA 124 157 157 ALA ALA C . n 
C 1 125 PRO 125 158 158 PRO PRO C . n 
C 1 126 SER 126 159 159 SER SER C . n 
C 1 127 CYS 127 160 160 CYS CYS C . n 
C 1 128 ALA 128 161 161 ALA ALA C . n 
C 1 129 ALA 129 162 162 ALA ALA C . n 
C 1 130 GLN 130 163 163 GLN GLN C . n 
C 1 131 LEU 131 164 164 LEU LEU C . n 
C 1 132 ASP 132 165 165 ASP ASP C . n 
C 1 133 ARG 133 166 166 ARG ARG C . n 
C 1 134 ALA 134 167 167 ALA ALA C . n 
C 1 135 LYS 135 168 168 LYS LYS C . n 
C 1 136 ARG 136 169 169 ARG ARG C . n 
C 1 137 ASP 137 170 170 ASP ASP C . n 
C 1 138 ILE 138 171 171 ILE ILE C . n 
C 1 139 VAL 139 172 172 VAL VAL C . n 
C 1 140 ARG 140 173 173 ARG ARG C . n 
C 1 141 SER 141 174 174 SER SER C . n 
C 1 142 ARG 142 175 175 ARG ARG C . n 
C 1 143 HIS 143 176 176 HIS HIS C . n 
C 1 144 LEU 144 177 177 LEU LEU C . n 
C 1 145 ASP 145 178 178 ASP ASP C . n 
C 1 146 SER 146 179 179 SER SER C . n 
C 1 147 LEU 147 180 180 LEU LEU C . n 
C 1 148 TYR 148 181 181 TYR TYR C . n 
C 1 149 GLN 149 182 182 GLN GLN C . n 
C 1 150 ARG 150 183 183 ARG ARG C . n 
C 1 151 ALA 151 184 184 ALA ALA C . n 
C 1 152 LEU 152 185 185 LEU LEU C . n 
C 1 153 THR 153 186 186 THR THR C . n 
C 1 154 THR 154 187 187 THR THR C . n 
C 1 155 ALA 155 188 188 ALA ALA C . n 
C 1 156 THR 156 189 189 THR THR C . n 
C 1 157 GLN 157 190 190 GLN GLN C . n 
C 1 158 SER 158 191 191 SER SER C . n 
C 1 159 TYR 159 192 192 TYR TYR C . n 
C 1 160 CYS 160 193 193 CYS CYS C . n 
C 1 161 GLN 161 194 194 GLN GLN C . n 
C 1 162 ALA 162 195 195 ALA ALA C . n 
C 1 163 LEU 163 196 196 LEU LEU C . n 
C 1 164 PRO 164 197 ?   ?   ?   C . n 
C 1 165 PRO 165 198 ?   ?   ?   C . n 
C 1 166 ALA 166 199 ?   ?   ?   C . n 
C 1 167 GLY 167 200 ?   ?   ?   C . n 
C 1 168 LEU 168 201 ?   ?   ?   C . n 
C 1 169 ASN 169 202 ?   ?   ?   C . n 
C 1 170 ASP 170 203 ?   ?   ?   C . n 
C 1 171 ILE 171 204 ?   ?   ?   C . n 
C 1 172 PHE 172 205 ?   ?   ?   C . n 
C 1 173 GLU 173 206 ?   ?   ?   C . n 
C 1 174 ALA 174 207 ?   ?   ?   C . n 
C 1 175 GLN 175 208 ?   ?   ?   C . n 
C 1 176 LYS 176 209 ?   ?   ?   C . n 
C 1 177 ILE 177 210 ?   ?   ?   C . n 
C 1 178 GLU 178 211 ?   ?   ?   C . n 
C 1 179 TRP 179 212 ?   ?   ?   C . n 
C 1 180 HIS 180 213 ?   ?   ?   C . n 
C 1 181 GLU 181 214 ?   ?   ?   C . n 
C 1 182 SER 182 215 ?   ?   ?   C . n 
C 1 183 SER 183 216 ?   ?   ?   C . n 
C 1 184 GLY 184 217 ?   ?   ?   C . n 
C 1 185 LEU 185 218 ?   ?   ?   C . n 
C 1 186 VAL 186 219 ?   ?   ?   C . n 
C 1 187 PRO 187 220 ?   ?   ?   C . n 
C 1 188 ARG 188 221 ?   ?   ?   C . n 
C 1 189 GLY 189 222 ?   ?   ?   C . n 
C 1 190 SER 190 223 ?   ?   ?   C . n 
C 1 191 ALA 191 224 ?   ?   ?   C . n 
C 1 192 ALA 192 225 ?   ?   ?   C . n 
C 1 193 GLY 193 226 ?   ?   ?   C . n 
C 1 194 HIS 194 227 ?   ?   ?   C . n 
C 1 195 HIS 195 228 ?   ?   ?   C . n 
C 1 196 HIS 196 229 ?   ?   ?   C . n 
C 1 197 HIS 197 230 ?   ?   ?   C . n 
C 1 198 HIS 198 231 ?   ?   ?   C . n 
C 1 199 HIS 199 232 ?   ?   ?   C . n 
C 1 200 HIS 200 233 ?   ?   ?   C . n 
C 1 201 HIS 201 234 ?   ?   ?   C . n 
C 1 202 HIS 202 235 ?   ?   ?   C . n 
C 1 203 HIS 203 236 ?   ?   ?   C . n 
C 1 204 GLU 204 237 ?   ?   ?   C . n 
C 1 205 LEU 205 238 ?   ?   ?   C . n 
D 1 1   ASP 1   34  ?   ?   ?   D . n 
D 1 2   GLY 2   35  ?   ?   ?   D . n 
D 1 3   THR 3   36  36  THR THR D . n 
D 1 4   SER 4   37  37  SER SER D . n 
D 1 5   GLN 5   38  38  GLN GLN D . n 
D 1 6   LEU 6   39  39  LEU LEU D . n 
D 1 7   ALA 7   40  40  ALA ALA D . n 
D 1 8   GLU 8   41  41  GLU GLU D . n 
D 1 9   LEU 9   42  42  LEU LEU D . n 
D 1 10  VAL 10  43  43  VAL VAL D . n 
D 1 11  ASP 11  44  44  ASP ASP D . n 
D 1 12  ALA 12  45  45  ALA ALA D . n 
D 1 13  ALA 13  46  46  ALA ALA D . n 
D 1 14  ALA 14  47  47  ALA ALA D . n 
D 1 15  GLU 15  48  48  GLU GLU D . n 
D 1 16  ARG 16  49  49  ARG ARG D . n 
D 1 17  LEU 17  50  50  LEU LEU D . n 
D 1 18  GLU 18  51  51  GLU GLU D . n 
D 1 19  VAL 19  52  52  VAL VAL D . n 
D 1 20  ALA 20  53  53  ALA ALA D . n 
D 1 21  ASP 21  54  54  ASP ASP D . n 
D 1 22  PRO 22  55  55  PRO PRO D . n 
D 1 23  VAL 23  56  56  VAL VAL D . n 
D 1 24  ALA 24  57  57  ALA ALA D . n 
D 1 25  ALA 25  58  58  ALA ALA D . n 
D 1 26  PHE 26  59  59  PHE PHE D . n 
D 1 27  LYS 27  60  60  LYS LYS D . n 
D 1 28  TRP 28  61  61  TRP TRP D . n 
D 1 29  ARG 29  62  62  ARG ARG D . n 
D 1 30  ALA 30  63  63  ALA ALA D . n 
D 1 31  GLN 31  64  64  GLN GLN D . n 
D 1 32  LEU 32  65  65  LEU LEU D . n 
D 1 33  PRO 33  66  66  PRO PRO D . n 
D 1 34  ILE 34  67  67  ILE ILE D . n 
D 1 35  GLU 35  68  68  GLU GLU D . n 
D 1 36  ASP 36  69  69  ASP ASP D . n 
D 1 37  SER 37  70  70  SER SER D . n 
D 1 38  GLY 38  71  71  GLY GLY D . n 
D 1 39  ARG 39  72  72  ARG ARG D . n 
D 1 40  VAL 40  73  73  VAL VAL D . n 
D 1 41  GLU 41  74  74  GLU GLU D . n 
D 1 42  GLN 42  75  75  GLN GLN D . n 
D 1 43  GLN 43  76  76  GLN GLN D . n 
D 1 44  LEU 44  77  77  LEU LEU D . n 
D 1 45  ALA 45  78  78  ALA ALA D . n 
D 1 46  LYS 46  79  79  LYS LYS D . n 
D 1 47  LEU 47  80  80  LEU LEU D . n 
D 1 48  GLY 48  81  81  GLY GLY D . n 
D 1 49  GLU 49  82  82  GLU GLU D . n 
D 1 50  ASP 50  83  83  ASP ASP D . n 
D 1 51  ALA 51  84  84  ALA ALA D . n 
D 1 52  ARG 52  85  85  ARG ARG D . n 
D 1 53  SER 53  86  86  SER SER D . n 
D 1 54  GLN 54  87  87  GLN GLN D . n 
D 1 55  HIS 55  88  88  HIS HIS D . n 
D 1 56  ILE 56  89  89  ILE ILE D . n 
D 1 57  ASP 57  90  90  ASP ASP D . n 
D 1 58  PRO 58  91  91  PRO PRO D . n 
D 1 59  ASP 59  92  92  ASP ASP D . n 
D 1 60  TYR 60  93  93  TYR TYR D . n 
D 1 61  VAL 61  94  94  VAL VAL D . n 
D 1 62  THR 62  95  95  THR THR D . n 
D 1 63  ARG 63  96  96  ARG ARG D . n 
D 1 64  VAL 64  97  97  VAL VAL D . n 
D 1 65  PHE 65  98  98  PHE PHE D . n 
D 1 66  ASP 66  99  99  ASP ASP D . n 
D 1 67  ASP 67  100 100 ASP ASP D . n 
D 1 68  GLN 68  101 101 GLN GLN D . n 
D 1 69  ILE 69  102 102 ILE ILE D . n 
D 1 70  ARG 70  103 103 ARG ARG D . n 
D 1 71  ALA 71  104 104 ALA ALA D . n 
D 1 72  THR 72  105 105 THR THR D . n 
D 1 73  GLU 73  106 106 GLU GLU D . n 
D 1 74  ALA 74  107 107 ALA ALA D . n 
D 1 75  ILE 75  108 108 ILE ILE D . n 
D 1 76  GLU 76  109 109 GLU GLU D . n 
D 1 77  TYR 77  110 110 TYR TYR D . n 
D 1 78  SER 78  111 111 SER SER D . n 
D 1 79  ARG 79  112 112 ARG ARG D . n 
D 1 80  PHE 80  113 113 PHE PHE D . n 
D 1 81  SER 81  114 114 SER SER D . n 
D 1 82  ASP 82  115 115 ASP ASP D . n 
D 1 83  TRP 83  116 116 TRP TRP D . n 
D 1 84  LYS 84  117 117 LYS LYS D . n 
D 1 85  LEU 85  118 118 LEU LEU D . n 
D 1 86  ASN 86  119 119 ASN ASN D . n 
D 1 87  PRO 87  120 120 PRO PRO D . n 
D 1 88  ALA 88  121 121 ALA ALA D . n 
D 1 89  SER 89  122 122 SER SER D . n 
D 1 90  ALA 90  123 123 ALA ALA D . n 
D 1 91  PRO 91  124 124 PRO PRO D . n 
D 1 92  PRO 92  125 125 PRO PRO D . n 
D 1 93  GLU 93  126 126 GLU GLU D . n 
D 1 94  PRO 94  127 127 PRO PRO D . n 
D 1 95  PRO 95  128 128 PRO PRO D . n 
D 1 96  ASP 96  129 129 ASP ASP D . n 
D 1 97  LEU 97  130 130 LEU LEU D . n 
D 1 98  SER 98  131 131 SER SER D . n 
D 1 99  ALA 99  132 132 ALA ALA D . n 
D 1 100 SER 100 133 133 SER SER D . n 
D 1 101 ARG 101 134 134 ARG ARG D . n 
D 1 102 SER 102 135 135 SER SER D . n 
D 1 103 ALA 103 136 136 ALA ALA D . n 
D 1 104 ILE 104 137 137 ILE ILE D . n 
D 1 105 ASP 105 138 138 ASP ASP D . n 
D 1 106 SER 106 139 139 SER SER D . n 
D 1 107 LEU 107 140 140 LEU LEU D . n 
D 1 108 ASN 108 141 141 ASN ASN D . n 
D 1 109 ASN 109 142 142 ASN ASN D . n 
D 1 110 ARG 110 143 143 ARG ARG D . n 
D 1 111 MET 111 144 144 MET MET D . n 
D 1 112 LEU 112 145 145 LEU LEU D . n 
D 1 113 SER 113 146 146 SER SER D . n 
D 1 114 GLN 114 147 147 GLN GLN D . n 
D 1 115 ILE 115 148 148 ILE ILE D . n 
D 1 116 TRP 116 149 149 TRP TRP D . n 
D 1 117 SER 117 150 150 SER SER D . n 
D 1 118 HIS 118 151 151 HIS HIS D . n 
D 1 119 TRP 119 152 152 TRP TRP D . n 
D 1 120 SER 120 153 153 SER SER D . n 
D 1 121 LEU 121 154 154 LEU LEU D . n 
D 1 122 LEU 122 155 155 LEU LEU D . n 
D 1 123 SER 123 156 156 SER SER D . n 
D 1 124 ALA 124 157 157 ALA ALA D . n 
D 1 125 PRO 125 158 158 PRO PRO D . n 
D 1 126 SER 126 159 159 SER SER D . n 
D 1 127 CYS 127 160 160 CYS CYS D . n 
D 1 128 ALA 128 161 161 ALA ALA D . n 
D 1 129 ALA 129 162 162 ALA ALA D . n 
D 1 130 GLN 130 163 163 GLN GLN D . n 
D 1 131 LEU 131 164 164 LEU LEU D . n 
D 1 132 ASP 132 165 165 ASP ASP D . n 
D 1 133 ARG 133 166 166 ARG ARG D . n 
D 1 134 ALA 134 167 167 ALA ALA D . n 
D 1 135 LYS 135 168 168 LYS LYS D . n 
D 1 136 ARG 136 169 169 ARG ARG D . n 
D 1 137 ASP 137 170 170 ASP ASP D . n 
D 1 138 ILE 138 171 171 ILE ILE D . n 
D 1 139 VAL 139 172 172 VAL VAL D . n 
D 1 140 ARG 140 173 173 ARG ARG D . n 
D 1 141 SER 141 174 174 SER SER D . n 
D 1 142 ARG 142 175 175 ARG ARG D . n 
D 1 143 HIS 143 176 176 HIS HIS D . n 
D 1 144 LEU 144 177 177 LEU LEU D . n 
D 1 145 ASP 145 178 178 ASP ASP D . n 
D 1 146 SER 146 179 179 SER SER D . n 
D 1 147 LEU 147 180 180 LEU LEU D . n 
D 1 148 TYR 148 181 181 TYR TYR D . n 
D 1 149 GLN 149 182 182 GLN GLN D . n 
D 1 150 ARG 150 183 183 ARG ARG D . n 
D 1 151 ALA 151 184 184 ALA ALA D . n 
D 1 152 LEU 152 185 185 LEU LEU D . n 
D 1 153 THR 153 186 186 THR THR D . n 
D 1 154 THR 154 187 187 THR THR D . n 
D 1 155 ALA 155 188 188 ALA ALA D . n 
D 1 156 THR 156 189 189 THR THR D . n 
D 1 157 GLN 157 190 190 GLN GLN D . n 
D 1 158 SER 158 191 191 SER SER D . n 
D 1 159 TYR 159 192 192 TYR TYR D . n 
D 1 160 CYS 160 193 193 CYS CYS D . n 
D 1 161 GLN 161 194 194 GLN GLN D . n 
D 1 162 ALA 162 195 195 ALA ALA D . n 
D 1 163 LEU 163 196 196 LEU LEU D . n 
D 1 164 PRO 164 197 ?   ?   ?   D . n 
D 1 165 PRO 165 198 ?   ?   ?   D . n 
D 1 166 ALA 166 199 ?   ?   ?   D . n 
D 1 167 GLY 167 200 ?   ?   ?   D . n 
D 1 168 LEU 168 201 ?   ?   ?   D . n 
D 1 169 ASN 169 202 ?   ?   ?   D . n 
D 1 170 ASP 170 203 ?   ?   ?   D . n 
D 1 171 ILE 171 204 ?   ?   ?   D . n 
D 1 172 PHE 172 205 ?   ?   ?   D . n 
D 1 173 GLU 173 206 ?   ?   ?   D . n 
D 1 174 ALA 174 207 ?   ?   ?   D . n 
D 1 175 GLN 175 208 ?   ?   ?   D . n 
D 1 176 LYS 176 209 ?   ?   ?   D . n 
D 1 177 ILE 177 210 ?   ?   ?   D . n 
D 1 178 GLU 178 211 ?   ?   ?   D . n 
D 1 179 TRP 179 212 ?   ?   ?   D . n 
D 1 180 HIS 180 213 ?   ?   ?   D . n 
D 1 181 GLU 181 214 ?   ?   ?   D . n 
D 1 182 SER 182 215 ?   ?   ?   D . n 
D 1 183 SER 183 216 ?   ?   ?   D . n 
D 1 184 GLY 184 217 ?   ?   ?   D . n 
D 1 185 LEU 185 218 ?   ?   ?   D . n 
D 1 186 VAL 186 219 ?   ?   ?   D . n 
D 1 187 PRO 187 220 ?   ?   ?   D . n 
D 1 188 ARG 188 221 ?   ?   ?   D . n 
D 1 189 GLY 189 222 ?   ?   ?   D . n 
D 1 190 SER 190 223 ?   ?   ?   D . n 
D 1 191 ALA 191 224 ?   ?   ?   D . n 
D 1 192 ALA 192 225 ?   ?   ?   D . n 
D 1 193 GLY 193 226 ?   ?   ?   D . n 
D 1 194 HIS 194 227 ?   ?   ?   D . n 
D 1 195 HIS 195 228 ?   ?   ?   D . n 
D 1 196 HIS 196 229 ?   ?   ?   D . n 
D 1 197 HIS 197 230 ?   ?   ?   D . n 
D 1 198 HIS 198 231 ?   ?   ?   D . n 
D 1 199 HIS 199 232 ?   ?   ?   D . n 
D 1 200 HIS 200 233 ?   ?   ?   D . n 
D 1 201 HIS 201 234 ?   ?   ?   D . n 
D 1 202 HIS 202 235 ?   ?   ?   D . n 
D 1 203 HIS 203 236 ?   ?   ?   D . n 
D 1 204 GLU 204 237 ?   ?   ?   D . n 
D 1 205 LEU 205 238 ?   ?   ?   D . n 
E 1 1   ASP 1   34  ?   ?   ?   E . n 
E 1 2   GLY 2   35  ?   ?   ?   E . n 
E 1 3   THR 3   36  36  THR THR E . n 
E 1 4   SER 4   37  37  SER SER E . n 
E 1 5   GLN 5   38  38  GLN GLN E . n 
E 1 6   LEU 6   39  39  LEU LEU E . n 
E 1 7   ALA 7   40  40  ALA ALA E . n 
E 1 8   GLU 8   41  41  GLU GLU E . n 
E 1 9   LEU 9   42  42  LEU LEU E . n 
E 1 10  VAL 10  43  43  VAL VAL E . n 
E 1 11  ASP 11  44  44  ASP ASP E . n 
E 1 12  ALA 12  45  45  ALA ALA E . n 
E 1 13  ALA 13  46  46  ALA ALA E . n 
E 1 14  ALA 14  47  47  ALA ALA E . n 
E 1 15  GLU 15  48  48  GLU GLU E . n 
E 1 16  ARG 16  49  49  ARG ARG E . n 
E 1 17  LEU 17  50  50  LEU LEU E . n 
E 1 18  GLU 18  51  51  GLU GLU E . n 
E 1 19  VAL 19  52  52  VAL VAL E . n 
E 1 20  ALA 20  53  53  ALA ALA E . n 
E 1 21  ASP 21  54  54  ASP ASP E . n 
E 1 22  PRO 22  55  55  PRO PRO E . n 
E 1 23  VAL 23  56  56  VAL VAL E . n 
E 1 24  ALA 24  57  57  ALA ALA E . n 
E 1 25  ALA 25  58  58  ALA ALA E . n 
E 1 26  PHE 26  59  59  PHE PHE E . n 
E 1 27  LYS 27  60  60  LYS LYS E . n 
E 1 28  TRP 28  61  61  TRP TRP E . n 
E 1 29  ARG 29  62  62  ARG ARG E . n 
E 1 30  ALA 30  63  63  ALA ALA E . n 
E 1 31  GLN 31  64  64  GLN GLN E . n 
E 1 32  LEU 32  65  65  LEU LEU E . n 
E 1 33  PRO 33  66  66  PRO PRO E . n 
E 1 34  ILE 34  67  67  ILE ILE E . n 
E 1 35  GLU 35  68  68  GLU GLU E . n 
E 1 36  ASP 36  69  69  ASP ASP E . n 
E 1 37  SER 37  70  70  SER SER E . n 
E 1 38  GLY 38  71  71  GLY GLY E . n 
E 1 39  ARG 39  72  72  ARG ARG E . n 
E 1 40  VAL 40  73  73  VAL VAL E . n 
E 1 41  GLU 41  74  74  GLU GLU E . n 
E 1 42  GLN 42  75  75  GLN GLN E . n 
E 1 43  GLN 43  76  76  GLN GLN E . n 
E 1 44  LEU 44  77  77  LEU LEU E . n 
E 1 45  ALA 45  78  78  ALA ALA E . n 
E 1 46  LYS 46  79  79  LYS LYS E . n 
E 1 47  LEU 47  80  80  LEU LEU E . n 
E 1 48  GLY 48  81  81  GLY GLY E . n 
E 1 49  GLU 49  82  82  GLU GLU E . n 
E 1 50  ASP 50  83  83  ASP ASP E . n 
E 1 51  ALA 51  84  84  ALA ALA E . n 
E 1 52  ARG 52  85  85  ARG ARG E . n 
E 1 53  SER 53  86  86  SER SER E . n 
E 1 54  GLN 54  87  87  GLN GLN E . n 
E 1 55  HIS 55  88  88  HIS HIS E . n 
E 1 56  ILE 56  89  89  ILE ILE E . n 
E 1 57  ASP 57  90  90  ASP ASP E . n 
E 1 58  PRO 58  91  91  PRO PRO E . n 
E 1 59  ASP 59  92  92  ASP ASP E . n 
E 1 60  TYR 60  93  93  TYR TYR E . n 
E 1 61  VAL 61  94  94  VAL VAL E . n 
E 1 62  THR 62  95  95  THR THR E . n 
E 1 63  ARG 63  96  96  ARG ARG E . n 
E 1 64  VAL 64  97  97  VAL VAL E . n 
E 1 65  PHE 65  98  98  PHE PHE E . n 
E 1 66  ASP 66  99  99  ASP ASP E . n 
E 1 67  ASP 67  100 100 ASP ASP E . n 
E 1 68  GLN 68  101 101 GLN GLN E . n 
E 1 69  ILE 69  102 102 ILE ILE E . n 
E 1 70  ARG 70  103 103 ARG ARG E . n 
E 1 71  ALA 71  104 104 ALA ALA E . n 
E 1 72  THR 72  105 105 THR THR E . n 
E 1 73  GLU 73  106 106 GLU GLU E . n 
E 1 74  ALA 74  107 107 ALA ALA E . n 
E 1 75  ILE 75  108 108 ILE ILE E . n 
E 1 76  GLU 76  109 109 GLU GLU E . n 
E 1 77  TYR 77  110 110 TYR TYR E . n 
E 1 78  SER 78  111 111 SER SER E . n 
E 1 79  ARG 79  112 112 ARG ARG E . n 
E 1 80  PHE 80  113 113 PHE PHE E . n 
E 1 81  SER 81  114 114 SER SER E . n 
E 1 82  ASP 82  115 115 ASP ASP E . n 
E 1 83  TRP 83  116 116 TRP TRP E . n 
E 1 84  LYS 84  117 117 LYS LYS E . n 
E 1 85  LEU 85  118 118 LEU LEU E . n 
E 1 86  ASN 86  119 119 ASN ASN E . n 
E 1 87  PRO 87  120 120 PRO PRO E . n 
E 1 88  ALA 88  121 121 ALA ALA E . n 
E 1 89  SER 89  122 122 SER SER E . n 
E 1 90  ALA 90  123 123 ALA ALA E . n 
E 1 91  PRO 91  124 124 PRO PRO E . n 
E 1 92  PRO 92  125 125 PRO PRO E . n 
E 1 93  GLU 93  126 126 GLU GLU E . n 
E 1 94  PRO 94  127 127 PRO PRO E . n 
E 1 95  PRO 95  128 128 PRO PRO E . n 
E 1 96  ASP 96  129 129 ASP ASP E . n 
E 1 97  LEU 97  130 130 LEU LEU E . n 
E 1 98  SER 98  131 131 SER SER E . n 
E 1 99  ALA 99  132 132 ALA ALA E . n 
E 1 100 SER 100 133 133 SER SER E . n 
E 1 101 ARG 101 134 134 ARG ARG E . n 
E 1 102 SER 102 135 135 SER SER E . n 
E 1 103 ALA 103 136 136 ALA ALA E . n 
E 1 104 ILE 104 137 137 ILE ILE E . n 
E 1 105 ASP 105 138 138 ASP ASP E . n 
E 1 106 SER 106 139 139 SER SER E . n 
E 1 107 LEU 107 140 140 LEU LEU E . n 
E 1 108 ASN 108 141 141 ASN ASN E . n 
E 1 109 ASN 109 142 142 ASN ASN E . n 
E 1 110 ARG 110 143 143 ARG ARG E . n 
E 1 111 MET 111 144 144 MET MET E . n 
E 1 112 LEU 112 145 145 LEU LEU E . n 
E 1 113 SER 113 146 146 SER SER E . n 
E 1 114 GLN 114 147 147 GLN GLN E . n 
E 1 115 ILE 115 148 148 ILE ILE E . n 
E 1 116 TRP 116 149 149 TRP TRP E . n 
E 1 117 SER 117 150 150 SER SER E . n 
E 1 118 HIS 118 151 151 HIS HIS E . n 
E 1 119 TRP 119 152 152 TRP TRP E . n 
E 1 120 SER 120 153 153 SER SER E . n 
E 1 121 LEU 121 154 154 LEU LEU E . n 
E 1 122 LEU 122 155 155 LEU LEU E . n 
E 1 123 SER 123 156 156 SER SER E . n 
E 1 124 ALA 124 157 157 ALA ALA E . n 
E 1 125 PRO 125 158 158 PRO PRO E . n 
E 1 126 SER 126 159 159 SER SER E . n 
E 1 127 CYS 127 160 160 CYS CYS E . n 
E 1 128 ALA 128 161 161 ALA ALA E . n 
E 1 129 ALA 129 162 162 ALA ALA E . n 
E 1 130 GLN 130 163 163 GLN GLN E . n 
E 1 131 LEU 131 164 164 LEU LEU E . n 
E 1 132 ASP 132 165 165 ASP ASP E . n 
E 1 133 ARG 133 166 166 ARG ARG E . n 
E 1 134 ALA 134 167 167 ALA ALA E . n 
E 1 135 LYS 135 168 168 LYS LYS E . n 
E 1 136 ARG 136 169 169 ARG ARG E . n 
E 1 137 ASP 137 170 170 ASP ASP E . n 
E 1 138 ILE 138 171 171 ILE ILE E . n 
E 1 139 VAL 139 172 172 VAL VAL E . n 
E 1 140 ARG 140 173 173 ARG ARG E . n 
E 1 141 SER 141 174 174 SER SER E . n 
E 1 142 ARG 142 175 175 ARG ARG E . n 
E 1 143 HIS 143 176 176 HIS HIS E . n 
E 1 144 LEU 144 177 177 LEU LEU E . n 
E 1 145 ASP 145 178 178 ASP ASP E . n 
E 1 146 SER 146 179 179 SER SER E . n 
E 1 147 LEU 147 180 180 LEU LEU E . n 
E 1 148 TYR 148 181 181 TYR TYR E . n 
E 1 149 GLN 149 182 182 GLN GLN E . n 
E 1 150 ARG 150 183 183 ARG ARG E . n 
E 1 151 ALA 151 184 184 ALA ALA E . n 
E 1 152 LEU 152 185 185 LEU LEU E . n 
E 1 153 THR 153 186 186 THR THR E . n 
E 1 154 THR 154 187 187 THR THR E . n 
E 1 155 ALA 155 188 188 ALA ALA E . n 
E 1 156 THR 156 189 189 THR THR E . n 
E 1 157 GLN 157 190 190 GLN GLN E . n 
E 1 158 SER 158 191 191 SER SER E . n 
E 1 159 TYR 159 192 192 TYR TYR E . n 
E 1 160 CYS 160 193 193 CYS CYS E . n 
E 1 161 GLN 161 194 194 GLN GLN E . n 
E 1 162 ALA 162 195 195 ALA ALA E . n 
E 1 163 LEU 163 196 196 LEU LEU E . n 
E 1 164 PRO 164 197 ?   ?   ?   E . n 
E 1 165 PRO 165 198 ?   ?   ?   E . n 
E 1 166 ALA 166 199 ?   ?   ?   E . n 
E 1 167 GLY 167 200 ?   ?   ?   E . n 
E 1 168 LEU 168 201 ?   ?   ?   E . n 
E 1 169 ASN 169 202 ?   ?   ?   E . n 
E 1 170 ASP 170 203 ?   ?   ?   E . n 
E 1 171 ILE 171 204 ?   ?   ?   E . n 
E 1 172 PHE 172 205 ?   ?   ?   E . n 
E 1 173 GLU 173 206 ?   ?   ?   E . n 
E 1 174 ALA 174 207 ?   ?   ?   E . n 
E 1 175 GLN 175 208 ?   ?   ?   E . n 
E 1 176 LYS 176 209 ?   ?   ?   E . n 
E 1 177 ILE 177 210 ?   ?   ?   E . n 
E 1 178 GLU 178 211 ?   ?   ?   E . n 
E 1 179 TRP 179 212 ?   ?   ?   E . n 
E 1 180 HIS 180 213 ?   ?   ?   E . n 
E 1 181 GLU 181 214 ?   ?   ?   E . n 
E 1 182 SER 182 215 ?   ?   ?   E . n 
E 1 183 SER 183 216 ?   ?   ?   E . n 
E 1 184 GLY 184 217 ?   ?   ?   E . n 
E 1 185 LEU 185 218 ?   ?   ?   E . n 
E 1 186 VAL 186 219 ?   ?   ?   E . n 
E 1 187 PRO 187 220 ?   ?   ?   E . n 
E 1 188 ARG 188 221 ?   ?   ?   E . n 
E 1 189 GLY 189 222 ?   ?   ?   E . n 
E 1 190 SER 190 223 ?   ?   ?   E . n 
E 1 191 ALA 191 224 ?   ?   ?   E . n 
E 1 192 ALA 192 225 ?   ?   ?   E . n 
E 1 193 GLY 193 226 ?   ?   ?   E . n 
E 1 194 HIS 194 227 ?   ?   ?   E . n 
E 1 195 HIS 195 228 ?   ?   ?   E . n 
E 1 196 HIS 196 229 ?   ?   ?   E . n 
E 1 197 HIS 197 230 ?   ?   ?   E . n 
E 1 198 HIS 198 231 ?   ?   ?   E . n 
E 1 199 HIS 199 232 ?   ?   ?   E . n 
E 1 200 HIS 200 233 ?   ?   ?   E . n 
E 1 201 HIS 201 234 ?   ?   ?   E . n 
E 1 202 HIS 202 235 ?   ?   ?   E . n 
E 1 203 HIS 203 236 ?   ?   ?   E . n 
E 1 204 GLU 204 237 ?   ?   ?   E . n 
E 1 205 LEU 205 238 ?   ?   ?   E . n 
F 1 1   ASP 1   34  ?   ?   ?   F . n 
F 1 2   GLY 2   35  ?   ?   ?   F . n 
F 1 3   THR 3   36  36  THR THR F . n 
F 1 4   SER 4   37  37  SER SER F . n 
F 1 5   GLN 5   38  38  GLN GLN F . n 
F 1 6   LEU 6   39  39  LEU LEU F . n 
F 1 7   ALA 7   40  40  ALA ALA F . n 
F 1 8   GLU 8   41  41  GLU GLU F . n 
F 1 9   LEU 9   42  42  LEU LEU F . n 
F 1 10  VAL 10  43  43  VAL VAL F . n 
F 1 11  ASP 11  44  44  ASP ASP F . n 
F 1 12  ALA 12  45  45  ALA ALA F . n 
F 1 13  ALA 13  46  46  ALA ALA F . n 
F 1 14  ALA 14  47  47  ALA ALA F . n 
F 1 15  GLU 15  48  48  GLU GLU F . n 
F 1 16  ARG 16  49  49  ARG ARG F . n 
F 1 17  LEU 17  50  50  LEU LEU F . n 
F 1 18  GLU 18  51  51  GLU GLU F . n 
F 1 19  VAL 19  52  52  VAL VAL F . n 
F 1 20  ALA 20  53  53  ALA ALA F . n 
F 1 21  ASP 21  54  54  ASP ASP F . n 
F 1 22  PRO 22  55  55  PRO PRO F . n 
F 1 23  VAL 23  56  56  VAL VAL F . n 
F 1 24  ALA 24  57  57  ALA ALA F . n 
F 1 25  ALA 25  58  58  ALA ALA F . n 
F 1 26  PHE 26  59  59  PHE PHE F . n 
F 1 27  LYS 27  60  60  LYS LYS F . n 
F 1 28  TRP 28  61  61  TRP TRP F . n 
F 1 29  ARG 29  62  62  ARG ARG F . n 
F 1 30  ALA 30  63  63  ALA ALA F . n 
F 1 31  GLN 31  64  64  GLN GLN F . n 
F 1 32  LEU 32  65  65  LEU LEU F . n 
F 1 33  PRO 33  66  66  PRO PRO F . n 
F 1 34  ILE 34  67  67  ILE ILE F . n 
F 1 35  GLU 35  68  68  GLU GLU F . n 
F 1 36  ASP 36  69  69  ASP ASP F . n 
F 1 37  SER 37  70  70  SER SER F . n 
F 1 38  GLY 38  71  71  GLY GLY F . n 
F 1 39  ARG 39  72  72  ARG ARG F . n 
F 1 40  VAL 40  73  73  VAL VAL F . n 
F 1 41  GLU 41  74  74  GLU GLU F . n 
F 1 42  GLN 42  75  75  GLN GLN F . n 
F 1 43  GLN 43  76  76  GLN GLN F . n 
F 1 44  LEU 44  77  77  LEU LEU F . n 
F 1 45  ALA 45  78  78  ALA ALA F . n 
F 1 46  LYS 46  79  79  LYS LYS F . n 
F 1 47  LEU 47  80  80  LEU LEU F . n 
F 1 48  GLY 48  81  81  GLY GLY F . n 
F 1 49  GLU 49  82  82  GLU GLU F . n 
F 1 50  ASP 50  83  83  ASP ASP F . n 
F 1 51  ALA 51  84  84  ALA ALA F . n 
F 1 52  ARG 52  85  85  ARG ARG F . n 
F 1 53  SER 53  86  86  SER SER F . n 
F 1 54  GLN 54  87  87  GLN GLN F . n 
F 1 55  HIS 55  88  88  HIS HIS F . n 
F 1 56  ILE 56  89  89  ILE ILE F . n 
F 1 57  ASP 57  90  90  ASP ASP F . n 
F 1 58  PRO 58  91  91  PRO PRO F . n 
F 1 59  ASP 59  92  92  ASP ASP F . n 
F 1 60  TYR 60  93  93  TYR TYR F . n 
F 1 61  VAL 61  94  94  VAL VAL F . n 
F 1 62  THR 62  95  95  THR THR F . n 
F 1 63  ARG 63  96  96  ARG ARG F . n 
F 1 64  VAL 64  97  97  VAL VAL F . n 
F 1 65  PHE 65  98  98  PHE PHE F . n 
F 1 66  ASP 66  99  99  ASP ASP F . n 
F 1 67  ASP 67  100 100 ASP ASP F . n 
F 1 68  GLN 68  101 101 GLN GLN F . n 
F 1 69  ILE 69  102 102 ILE ILE F . n 
F 1 70  ARG 70  103 103 ARG ARG F . n 
F 1 71  ALA 71  104 104 ALA ALA F . n 
F 1 72  THR 72  105 105 THR THR F . n 
F 1 73  GLU 73  106 106 GLU GLU F . n 
F 1 74  ALA 74  107 107 ALA ALA F . n 
F 1 75  ILE 75  108 108 ILE ILE F . n 
F 1 76  GLU 76  109 109 GLU GLU F . n 
F 1 77  TYR 77  110 110 TYR TYR F . n 
F 1 78  SER 78  111 111 SER SER F . n 
F 1 79  ARG 79  112 112 ARG ARG F . n 
F 1 80  PHE 80  113 113 PHE PHE F . n 
F 1 81  SER 81  114 114 SER SER F . n 
F 1 82  ASP 82  115 115 ASP ASP F . n 
F 1 83  TRP 83  116 116 TRP TRP F . n 
F 1 84  LYS 84  117 117 LYS LYS F . n 
F 1 85  LEU 85  118 118 LEU LEU F . n 
F 1 86  ASN 86  119 119 ASN ASN F . n 
F 1 87  PRO 87  120 120 PRO PRO F . n 
F 1 88  ALA 88  121 121 ALA ALA F . n 
F 1 89  SER 89  122 122 SER SER F . n 
F 1 90  ALA 90  123 123 ALA ALA F . n 
F 1 91  PRO 91  124 124 PRO PRO F . n 
F 1 92  PRO 92  125 125 PRO PRO F . n 
F 1 93  GLU 93  126 126 GLU GLU F . n 
F 1 94  PRO 94  127 127 PRO PRO F . n 
F 1 95  PRO 95  128 128 PRO PRO F . n 
F 1 96  ASP 96  129 129 ASP ASP F . n 
F 1 97  LEU 97  130 130 LEU LEU F . n 
F 1 98  SER 98  131 131 SER SER F . n 
F 1 99  ALA 99  132 132 ALA ALA F . n 
F 1 100 SER 100 133 133 SER SER F . n 
F 1 101 ARG 101 134 134 ARG ARG F . n 
F 1 102 SER 102 135 135 SER SER F . n 
F 1 103 ALA 103 136 136 ALA ALA F . n 
F 1 104 ILE 104 137 137 ILE ILE F . n 
F 1 105 ASP 105 138 138 ASP ASP F . n 
F 1 106 SER 106 139 139 SER SER F . n 
F 1 107 LEU 107 140 140 LEU LEU F . n 
F 1 108 ASN 108 141 141 ASN ASN F . n 
F 1 109 ASN 109 142 142 ASN ASN F . n 
F 1 110 ARG 110 143 143 ARG ARG F . n 
F 1 111 MET 111 144 144 MET MET F . n 
F 1 112 LEU 112 145 145 LEU LEU F . n 
F 1 113 SER 113 146 146 SER SER F . n 
F 1 114 GLN 114 147 147 GLN GLN F . n 
F 1 115 ILE 115 148 148 ILE ILE F . n 
F 1 116 TRP 116 149 149 TRP TRP F . n 
F 1 117 SER 117 150 150 SER SER F . n 
F 1 118 HIS 118 151 151 HIS HIS F . n 
F 1 119 TRP 119 152 152 TRP TRP F . n 
F 1 120 SER 120 153 153 SER SER F . n 
F 1 121 LEU 121 154 154 LEU LEU F . n 
F 1 122 LEU 122 155 155 LEU LEU F . n 
F 1 123 SER 123 156 156 SER SER F . n 
F 1 124 ALA 124 157 157 ALA ALA F . n 
F 1 125 PRO 125 158 158 PRO PRO F . n 
F 1 126 SER 126 159 159 SER SER F . n 
F 1 127 CYS 127 160 160 CYS CYS F . n 
F 1 128 ALA 128 161 161 ALA ALA F . n 
F 1 129 ALA 129 162 162 ALA ALA F . n 
F 1 130 GLN 130 163 163 GLN GLN F . n 
F 1 131 LEU 131 164 164 LEU LEU F . n 
F 1 132 ASP 132 165 165 ASP ASP F . n 
F 1 133 ARG 133 166 166 ARG ARG F . n 
F 1 134 ALA 134 167 167 ALA ALA F . n 
F 1 135 LYS 135 168 168 LYS LYS F . n 
F 1 136 ARG 136 169 169 ARG ARG F . n 
F 1 137 ASP 137 170 170 ASP ASP F . n 
F 1 138 ILE 138 171 171 ILE ILE F . n 
F 1 139 VAL 139 172 172 VAL VAL F . n 
F 1 140 ARG 140 173 173 ARG ARG F . n 
F 1 141 SER 141 174 174 SER SER F . n 
F 1 142 ARG 142 175 175 ARG ARG F . n 
F 1 143 HIS 143 176 176 HIS HIS F . n 
F 1 144 LEU 144 177 177 LEU LEU F . n 
F 1 145 ASP 145 178 178 ASP ASP F . n 
F 1 146 SER 146 179 179 SER SER F . n 
F 1 147 LEU 147 180 180 LEU LEU F . n 
F 1 148 TYR 148 181 181 TYR TYR F . n 
F 1 149 GLN 149 182 182 GLN GLN F . n 
F 1 150 ARG 150 183 183 ARG ARG F . n 
F 1 151 ALA 151 184 184 ALA ALA F . n 
F 1 152 LEU 152 185 185 LEU LEU F . n 
F 1 153 THR 153 186 186 THR THR F . n 
F 1 154 THR 154 187 187 THR THR F . n 
F 1 155 ALA 155 188 188 ALA ALA F . n 
F 1 156 THR 156 189 189 THR THR F . n 
F 1 157 GLN 157 190 190 GLN GLN F . n 
F 1 158 SER 158 191 191 SER SER F . n 
F 1 159 TYR 159 192 192 TYR TYR F . n 
F 1 160 CYS 160 193 193 CYS CYS F . n 
F 1 161 GLN 161 194 194 GLN GLN F . n 
F 1 162 ALA 162 195 195 ALA ALA F . n 
F 1 163 LEU 163 196 ?   ?   ?   F . n 
F 1 164 PRO 164 197 ?   ?   ?   F . n 
F 1 165 PRO 165 198 ?   ?   ?   F . n 
F 1 166 ALA 166 199 ?   ?   ?   F . n 
F 1 167 GLY 167 200 ?   ?   ?   F . n 
F 1 168 LEU 168 201 ?   ?   ?   F . n 
F 1 169 ASN 169 202 ?   ?   ?   F . n 
F 1 170 ASP 170 203 ?   ?   ?   F . n 
F 1 171 ILE 171 204 ?   ?   ?   F . n 
F 1 172 PHE 172 205 ?   ?   ?   F . n 
F 1 173 GLU 173 206 ?   ?   ?   F . n 
F 1 174 ALA 174 207 ?   ?   ?   F . n 
F 1 175 GLN 175 208 ?   ?   ?   F . n 
F 1 176 LYS 176 209 ?   ?   ?   F . n 
F 1 177 ILE 177 210 ?   ?   ?   F . n 
F 1 178 GLU 178 211 ?   ?   ?   F . n 
F 1 179 TRP 179 212 ?   ?   ?   F . n 
F 1 180 HIS 180 213 ?   ?   ?   F . n 
F 1 181 GLU 181 214 ?   ?   ?   F . n 
F 1 182 SER 182 215 ?   ?   ?   F . n 
F 1 183 SER 183 216 ?   ?   ?   F . n 
F 1 184 GLY 184 217 ?   ?   ?   F . n 
F 1 185 LEU 185 218 ?   ?   ?   F . n 
F 1 186 VAL 186 219 ?   ?   ?   F . n 
F 1 187 PRO 187 220 ?   ?   ?   F . n 
F 1 188 ARG 188 221 ?   ?   ?   F . n 
F 1 189 GLY 189 222 ?   ?   ?   F . n 
F 1 190 SER 190 223 ?   ?   ?   F . n 
F 1 191 ALA 191 224 ?   ?   ?   F . n 
F 1 192 ALA 192 225 ?   ?   ?   F . n 
F 1 193 GLY 193 226 ?   ?   ?   F . n 
F 1 194 HIS 194 227 ?   ?   ?   F . n 
F 1 195 HIS 195 228 ?   ?   ?   F . n 
F 1 196 HIS 196 229 ?   ?   ?   F . n 
F 1 197 HIS 197 230 ?   ?   ?   F . n 
F 1 198 HIS 198 231 ?   ?   ?   F . n 
F 1 199 HIS 199 232 ?   ?   ?   F . n 
F 1 200 HIS 200 233 ?   ?   ?   F . n 
F 1 201 HIS 201 234 ?   ?   ?   F . n 
F 1 202 HIS 202 235 ?   ?   ?   F . n 
F 1 203 HIS 203 236 ?   ?   ?   F . n 
F 1 204 GLU 204 237 ?   ?   ?   F . n 
F 1 205 LEU 205 238 ?   ?   ?   F . n 
G 1 1   ASP 1   34  ?   ?   ?   G . n 
G 1 2   GLY 2   35  ?   ?   ?   G . n 
G 1 3   THR 3   36  36  THR THR G . n 
G 1 4   SER 4   37  37  SER SER G . n 
G 1 5   GLN 5   38  38  GLN GLN G . n 
G 1 6   LEU 6   39  39  LEU LEU G . n 
G 1 7   ALA 7   40  40  ALA ALA G . n 
G 1 8   GLU 8   41  41  GLU GLU G . n 
G 1 9   LEU 9   42  42  LEU LEU G . n 
G 1 10  VAL 10  43  43  VAL VAL G . n 
G 1 11  ASP 11  44  44  ASP ASP G . n 
G 1 12  ALA 12  45  45  ALA ALA G . n 
G 1 13  ALA 13  46  46  ALA ALA G . n 
G 1 14  ALA 14  47  47  ALA ALA G . n 
G 1 15  GLU 15  48  48  GLU GLU G . n 
G 1 16  ARG 16  49  49  ARG ARG G . n 
G 1 17  LEU 17  50  50  LEU LEU G . n 
G 1 18  GLU 18  51  51  GLU GLU G . n 
G 1 19  VAL 19  52  52  VAL VAL G . n 
G 1 20  ALA 20  53  53  ALA ALA G . n 
G 1 21  ASP 21  54  54  ASP ASP G . n 
G 1 22  PRO 22  55  55  PRO PRO G . n 
G 1 23  VAL 23  56  56  VAL VAL G . n 
G 1 24  ALA 24  57  57  ALA ALA G . n 
G 1 25  ALA 25  58  58  ALA ALA G . n 
G 1 26  PHE 26  59  59  PHE PHE G . n 
G 1 27  LYS 27  60  60  LYS LYS G . n 
G 1 28  TRP 28  61  61  TRP TRP G . n 
G 1 29  ARG 29  62  62  ARG ARG G . n 
G 1 30  ALA 30  63  63  ALA ALA G . n 
G 1 31  GLN 31  64  64  GLN GLN G . n 
G 1 32  LEU 32  65  65  LEU LEU G . n 
G 1 33  PRO 33  66  66  PRO PRO G . n 
G 1 34  ILE 34  67  67  ILE ILE G . n 
G 1 35  GLU 35  68  68  GLU GLU G . n 
G 1 36  ASP 36  69  69  ASP ASP G . n 
G 1 37  SER 37  70  70  SER SER G . n 
G 1 38  GLY 38  71  71  GLY GLY G . n 
G 1 39  ARG 39  72  72  ARG ARG G . n 
G 1 40  VAL 40  73  73  VAL VAL G . n 
G 1 41  GLU 41  74  74  GLU GLU G . n 
G 1 42  GLN 42  75  75  GLN GLN G . n 
G 1 43  GLN 43  76  76  GLN GLN G . n 
G 1 44  LEU 44  77  77  LEU LEU G . n 
G 1 45  ALA 45  78  78  ALA ALA G . n 
G 1 46  LYS 46  79  79  LYS LYS G . n 
G 1 47  LEU 47  80  80  LEU LEU G . n 
G 1 48  GLY 48  81  81  GLY GLY G . n 
G 1 49  GLU 49  82  82  GLU GLU G . n 
G 1 50  ASP 50  83  83  ASP ASP G . n 
G 1 51  ALA 51  84  84  ALA ALA G . n 
G 1 52  ARG 52  85  85  ARG ARG G . n 
G 1 53  SER 53  86  86  SER SER G . n 
G 1 54  GLN 54  87  87  GLN GLN G . n 
G 1 55  HIS 55  88  88  HIS HIS G . n 
G 1 56  ILE 56  89  89  ILE ILE G . n 
G 1 57  ASP 57  90  90  ASP ASP G . n 
G 1 58  PRO 58  91  91  PRO PRO G . n 
G 1 59  ASP 59  92  92  ASP ASP G . n 
G 1 60  TYR 60  93  93  TYR TYR G . n 
G 1 61  VAL 61  94  94  VAL VAL G . n 
G 1 62  THR 62  95  95  THR THR G . n 
G 1 63  ARG 63  96  96  ARG ARG G . n 
G 1 64  VAL 64  97  97  VAL VAL G . n 
G 1 65  PHE 65  98  98  PHE PHE G . n 
G 1 66  ASP 66  99  99  ASP ASP G . n 
G 1 67  ASP 67  100 100 ASP ASP G . n 
G 1 68  GLN 68  101 101 GLN GLN G . n 
G 1 69  ILE 69  102 102 ILE ILE G . n 
G 1 70  ARG 70  103 103 ARG ARG G . n 
G 1 71  ALA 71  104 104 ALA ALA G . n 
G 1 72  THR 72  105 105 THR THR G . n 
G 1 73  GLU 73  106 106 GLU GLU G . n 
G 1 74  ALA 74  107 107 ALA ALA G . n 
G 1 75  ILE 75  108 108 ILE ILE G . n 
G 1 76  GLU 76  109 109 GLU GLU G . n 
G 1 77  TYR 77  110 110 TYR TYR G . n 
G 1 78  SER 78  111 111 SER SER G . n 
G 1 79  ARG 79  112 112 ARG ARG G . n 
G 1 80  PHE 80  113 113 PHE PHE G . n 
G 1 81  SER 81  114 114 SER SER G . n 
G 1 82  ASP 82  115 115 ASP ASP G . n 
G 1 83  TRP 83  116 116 TRP TRP G . n 
G 1 84  LYS 84  117 117 LYS LYS G . n 
G 1 85  LEU 85  118 118 LEU LEU G . n 
G 1 86  ASN 86  119 119 ASN ASN G . n 
G 1 87  PRO 87  120 120 PRO PRO G . n 
G 1 88  ALA 88  121 121 ALA ALA G . n 
G 1 89  SER 89  122 122 SER SER G . n 
G 1 90  ALA 90  123 123 ALA ALA G . n 
G 1 91  PRO 91  124 124 PRO PRO G . n 
G 1 92  PRO 92  125 125 PRO PRO G . n 
G 1 93  GLU 93  126 126 GLU GLU G . n 
G 1 94  PRO 94  127 127 PRO PRO G . n 
G 1 95  PRO 95  128 128 PRO PRO G . n 
G 1 96  ASP 96  129 129 ASP ASP G . n 
G 1 97  LEU 97  130 130 LEU LEU G . n 
G 1 98  SER 98  131 131 SER SER G . n 
G 1 99  ALA 99  132 132 ALA ALA G . n 
G 1 100 SER 100 133 133 SER SER G . n 
G 1 101 ARG 101 134 134 ARG ARG G . n 
G 1 102 SER 102 135 135 SER SER G . n 
G 1 103 ALA 103 136 136 ALA ALA G . n 
G 1 104 ILE 104 137 137 ILE ILE G . n 
G 1 105 ASP 105 138 138 ASP ASP G . n 
G 1 106 SER 106 139 139 SER SER G . n 
G 1 107 LEU 107 140 140 LEU LEU G . n 
G 1 108 ASN 108 141 141 ASN ASN G . n 
G 1 109 ASN 109 142 142 ASN ASN G . n 
G 1 110 ARG 110 143 143 ARG ARG G . n 
G 1 111 MET 111 144 144 MET MET G . n 
G 1 112 LEU 112 145 145 LEU LEU G . n 
G 1 113 SER 113 146 146 SER SER G . n 
G 1 114 GLN 114 147 147 GLN GLN G . n 
G 1 115 ILE 115 148 148 ILE ILE G . n 
G 1 116 TRP 116 149 149 TRP TRP G . n 
G 1 117 SER 117 150 150 SER SER G . n 
G 1 118 HIS 118 151 151 HIS HIS G . n 
G 1 119 TRP 119 152 152 TRP TRP G . n 
G 1 120 SER 120 153 153 SER SER G . n 
G 1 121 LEU 121 154 154 LEU LEU G . n 
G 1 122 LEU 122 155 155 LEU LEU G . n 
G 1 123 SER 123 156 156 SER SER G . n 
G 1 124 ALA 124 157 157 ALA ALA G . n 
G 1 125 PRO 125 158 158 PRO PRO G . n 
G 1 126 SER 126 159 159 SER SER G . n 
G 1 127 CYS 127 160 160 CYS CYS G . n 
G 1 128 ALA 128 161 161 ALA ALA G . n 
G 1 129 ALA 129 162 162 ALA ALA G . n 
G 1 130 GLN 130 163 163 GLN GLN G . n 
G 1 131 LEU 131 164 164 LEU LEU G . n 
G 1 132 ASP 132 165 165 ASP ASP G . n 
G 1 133 ARG 133 166 166 ARG ARG G . n 
G 1 134 ALA 134 167 167 ALA ALA G . n 
G 1 135 LYS 135 168 168 LYS LYS G . n 
G 1 136 ARG 136 169 169 ARG ARG G . n 
G 1 137 ASP 137 170 170 ASP ASP G . n 
G 1 138 ILE 138 171 171 ILE ILE G . n 
G 1 139 VAL 139 172 172 VAL VAL G . n 
G 1 140 ARG 140 173 173 ARG ARG G . n 
G 1 141 SER 141 174 174 SER SER G . n 
G 1 142 ARG 142 175 175 ARG ARG G . n 
G 1 143 HIS 143 176 176 HIS HIS G . n 
G 1 144 LEU 144 177 177 LEU LEU G . n 
G 1 145 ASP 145 178 178 ASP ASP G . n 
G 1 146 SER 146 179 179 SER SER G . n 
G 1 147 LEU 147 180 180 LEU LEU G . n 
G 1 148 TYR 148 181 181 TYR TYR G . n 
G 1 149 GLN 149 182 182 GLN GLN G . n 
G 1 150 ARG 150 183 183 ARG ARG G . n 
G 1 151 ALA 151 184 184 ALA ALA G . n 
G 1 152 LEU 152 185 185 LEU LEU G . n 
G 1 153 THR 153 186 186 THR THR G . n 
G 1 154 THR 154 187 187 THR THR G . n 
G 1 155 ALA 155 188 188 ALA ALA G . n 
G 1 156 THR 156 189 189 THR THR G . n 
G 1 157 GLN 157 190 190 GLN GLN G . n 
G 1 158 SER 158 191 191 SER SER G . n 
G 1 159 TYR 159 192 192 TYR TYR G . n 
G 1 160 CYS 160 193 193 CYS CYS G . n 
G 1 161 GLN 161 194 194 GLN GLN G . n 
G 1 162 ALA 162 195 195 ALA ALA G . n 
G 1 163 LEU 163 196 196 LEU LEU G . n 
G 1 164 PRO 164 197 ?   ?   ?   G . n 
G 1 165 PRO 165 198 ?   ?   ?   G . n 
G 1 166 ALA 166 199 ?   ?   ?   G . n 
G 1 167 GLY 167 200 ?   ?   ?   G . n 
G 1 168 LEU 168 201 ?   ?   ?   G . n 
G 1 169 ASN 169 202 ?   ?   ?   G . n 
G 1 170 ASP 170 203 ?   ?   ?   G . n 
G 1 171 ILE 171 204 ?   ?   ?   G . n 
G 1 172 PHE 172 205 ?   ?   ?   G . n 
G 1 173 GLU 173 206 ?   ?   ?   G . n 
G 1 174 ALA 174 207 ?   ?   ?   G . n 
G 1 175 GLN 175 208 ?   ?   ?   G . n 
G 1 176 LYS 176 209 ?   ?   ?   G . n 
G 1 177 ILE 177 210 ?   ?   ?   G . n 
G 1 178 GLU 178 211 ?   ?   ?   G . n 
G 1 179 TRP 179 212 ?   ?   ?   G . n 
G 1 180 HIS 180 213 ?   ?   ?   G . n 
G 1 181 GLU 181 214 ?   ?   ?   G . n 
G 1 182 SER 182 215 ?   ?   ?   G . n 
G 1 183 SER 183 216 ?   ?   ?   G . n 
G 1 184 GLY 184 217 ?   ?   ?   G . n 
G 1 185 LEU 185 218 ?   ?   ?   G . n 
G 1 186 VAL 186 219 ?   ?   ?   G . n 
G 1 187 PRO 187 220 ?   ?   ?   G . n 
G 1 188 ARG 188 221 ?   ?   ?   G . n 
G 1 189 GLY 189 222 ?   ?   ?   G . n 
G 1 190 SER 190 223 ?   ?   ?   G . n 
G 1 191 ALA 191 224 ?   ?   ?   G . n 
G 1 192 ALA 192 225 ?   ?   ?   G . n 
G 1 193 GLY 193 226 ?   ?   ?   G . n 
G 1 194 HIS 194 227 ?   ?   ?   G . n 
G 1 195 HIS 195 228 ?   ?   ?   G . n 
G 1 196 HIS 196 229 ?   ?   ?   G . n 
G 1 197 HIS 197 230 ?   ?   ?   G . n 
G 1 198 HIS 198 231 ?   ?   ?   G . n 
G 1 199 HIS 199 232 ?   ?   ?   G . n 
G 1 200 HIS 200 233 ?   ?   ?   G . n 
G 1 201 HIS 201 234 ?   ?   ?   G . n 
G 1 202 HIS 202 235 ?   ?   ?   G . n 
G 1 203 HIS 203 236 ?   ?   ?   G . n 
G 1 204 GLU 204 237 ?   ?   ?   G . n 
G 1 205 LEU 205 238 ?   ?   ?   G . n 
H 1 1   ASP 1   34  ?   ?   ?   H . n 
H 1 2   GLY 2   35  ?   ?   ?   H . n 
H 1 3   THR 3   36  36  THR THR H . n 
H 1 4   SER 4   37  37  SER SER H . n 
H 1 5   GLN 5   38  38  GLN GLN H . n 
H 1 6   LEU 6   39  39  LEU LEU H . n 
H 1 7   ALA 7   40  40  ALA ALA H . n 
H 1 8   GLU 8   41  41  GLU GLU H . n 
H 1 9   LEU 9   42  42  LEU LEU H . n 
H 1 10  VAL 10  43  43  VAL VAL H . n 
H 1 11  ASP 11  44  44  ASP ASP H . n 
H 1 12  ALA 12  45  45  ALA ALA H . n 
H 1 13  ALA 13  46  46  ALA ALA H . n 
H 1 14  ALA 14  47  47  ALA ALA H . n 
H 1 15  GLU 15  48  48  GLU GLU H . n 
H 1 16  ARG 16  49  49  ARG ARG H . n 
H 1 17  LEU 17  50  50  LEU LEU H . n 
H 1 18  GLU 18  51  51  GLU GLU H . n 
H 1 19  VAL 19  52  52  VAL VAL H . n 
H 1 20  ALA 20  53  53  ALA ALA H . n 
H 1 21  ASP 21  54  54  ASP ASP H . n 
H 1 22  PRO 22  55  55  PRO PRO H . n 
H 1 23  VAL 23  56  56  VAL VAL H . n 
H 1 24  ALA 24  57  57  ALA ALA H . n 
H 1 25  ALA 25  58  58  ALA ALA H . n 
H 1 26  PHE 26  59  59  PHE PHE H . n 
H 1 27  LYS 27  60  60  LYS LYS H . n 
H 1 28  TRP 28  61  61  TRP TRP H . n 
H 1 29  ARG 29  62  62  ARG ARG H . n 
H 1 30  ALA 30  63  63  ALA ALA H . n 
H 1 31  GLN 31  64  64  GLN GLN H . n 
H 1 32  LEU 32  65  65  LEU LEU H . n 
H 1 33  PRO 33  66  66  PRO PRO H . n 
H 1 34  ILE 34  67  67  ILE ILE H . n 
H 1 35  GLU 35  68  68  GLU GLU H . n 
H 1 36  ASP 36  69  69  ASP ASP H . n 
H 1 37  SER 37  70  70  SER SER H . n 
H 1 38  GLY 38  71  71  GLY GLY H . n 
H 1 39  ARG 39  72  72  ARG ARG H . n 
H 1 40  VAL 40  73  73  VAL VAL H . n 
H 1 41  GLU 41  74  74  GLU GLU H . n 
H 1 42  GLN 42  75  75  GLN GLN H . n 
H 1 43  GLN 43  76  76  GLN GLN H . n 
H 1 44  LEU 44  77  77  LEU LEU H . n 
H 1 45  ALA 45  78  78  ALA ALA H . n 
H 1 46  LYS 46  79  79  LYS LYS H . n 
H 1 47  LEU 47  80  80  LEU LEU H . n 
H 1 48  GLY 48  81  81  GLY GLY H . n 
H 1 49  GLU 49  82  82  GLU GLU H . n 
H 1 50  ASP 50  83  83  ASP ASP H . n 
H 1 51  ALA 51  84  84  ALA ALA H . n 
H 1 52  ARG 52  85  85  ARG ARG H . n 
H 1 53  SER 53  86  86  SER SER H . n 
H 1 54  GLN 54  87  87  GLN GLN H . n 
H 1 55  HIS 55  88  88  HIS HIS H . n 
H 1 56  ILE 56  89  89  ILE ILE H . n 
H 1 57  ASP 57  90  90  ASP ASP H . n 
H 1 58  PRO 58  91  91  PRO PRO H . n 
H 1 59  ASP 59  92  92  ASP ASP H . n 
H 1 60  TYR 60  93  93  TYR TYR H . n 
H 1 61  VAL 61  94  94  VAL VAL H . n 
H 1 62  THR 62  95  95  THR THR H . n 
H 1 63  ARG 63  96  96  ARG ARG H . n 
H 1 64  VAL 64  97  97  VAL VAL H . n 
H 1 65  PHE 65  98  98  PHE PHE H . n 
H 1 66  ASP 66  99  99  ASP ASP H . n 
H 1 67  ASP 67  100 100 ASP ASP H . n 
H 1 68  GLN 68  101 101 GLN GLN H . n 
H 1 69  ILE 69  102 102 ILE ILE H . n 
H 1 70  ARG 70  103 103 ARG ARG H . n 
H 1 71  ALA 71  104 104 ALA ALA H . n 
H 1 72  THR 72  105 105 THR THR H . n 
H 1 73  GLU 73  106 106 GLU GLU H . n 
H 1 74  ALA 74  107 107 ALA ALA H . n 
H 1 75  ILE 75  108 108 ILE ILE H . n 
H 1 76  GLU 76  109 109 GLU GLU H . n 
H 1 77  TYR 77  110 110 TYR TYR H . n 
H 1 78  SER 78  111 111 SER SER H . n 
H 1 79  ARG 79  112 112 ARG ARG H . n 
H 1 80  PHE 80  113 113 PHE PHE H . n 
H 1 81  SER 81  114 114 SER SER H . n 
H 1 82  ASP 82  115 115 ASP ASP H . n 
H 1 83  TRP 83  116 116 TRP TRP H . n 
H 1 84  LYS 84  117 117 LYS LYS H . n 
H 1 85  LEU 85  118 118 LEU LEU H . n 
H 1 86  ASN 86  119 119 ASN ASN H . n 
H 1 87  PRO 87  120 120 PRO PRO H . n 
H 1 88  ALA 88  121 121 ALA ALA H . n 
H 1 89  SER 89  122 122 SER SER H . n 
H 1 90  ALA 90  123 123 ALA ALA H . n 
H 1 91  PRO 91  124 124 PRO PRO H . n 
H 1 92  PRO 92  125 125 PRO PRO H . n 
H 1 93  GLU 93  126 126 GLU GLU H . n 
H 1 94  PRO 94  127 127 PRO PRO H . n 
H 1 95  PRO 95  128 128 PRO PRO H . n 
H 1 96  ASP 96  129 129 ASP ASP H . n 
H 1 97  LEU 97  130 130 LEU LEU H . n 
H 1 98  SER 98  131 131 SER SER H . n 
H 1 99  ALA 99  132 132 ALA ALA H . n 
H 1 100 SER 100 133 133 SER SER H . n 
H 1 101 ARG 101 134 134 ARG ARG H . n 
H 1 102 SER 102 135 135 SER SER H . n 
H 1 103 ALA 103 136 136 ALA ALA H . n 
H 1 104 ILE 104 137 137 ILE ILE H . n 
H 1 105 ASP 105 138 138 ASP ASP H . n 
H 1 106 SER 106 139 139 SER SER H . n 
H 1 107 LEU 107 140 140 LEU LEU H . n 
H 1 108 ASN 108 141 141 ASN ASN H . n 
H 1 109 ASN 109 142 142 ASN ASN H . n 
H 1 110 ARG 110 143 143 ARG ARG H . n 
H 1 111 MET 111 144 144 MET MET H . n 
H 1 112 LEU 112 145 145 LEU LEU H . n 
H 1 113 SER 113 146 146 SER SER H . n 
H 1 114 GLN 114 147 147 GLN GLN H . n 
H 1 115 ILE 115 148 148 ILE ILE H . n 
H 1 116 TRP 116 149 149 TRP TRP H . n 
H 1 117 SER 117 150 150 SER SER H . n 
H 1 118 HIS 118 151 151 HIS HIS H . n 
H 1 119 TRP 119 152 152 TRP TRP H . n 
H 1 120 SER 120 153 153 SER SER H . n 
H 1 121 LEU 121 154 154 LEU LEU H . n 
H 1 122 LEU 122 155 155 LEU LEU H . n 
H 1 123 SER 123 156 156 SER SER H . n 
H 1 124 ALA 124 157 157 ALA ALA H . n 
H 1 125 PRO 125 158 158 PRO PRO H . n 
H 1 126 SER 126 159 159 SER SER H . n 
H 1 127 CYS 127 160 160 CYS CYS H . n 
H 1 128 ALA 128 161 161 ALA ALA H . n 
H 1 129 ALA 129 162 162 ALA ALA H . n 
H 1 130 GLN 130 163 163 GLN GLN H . n 
H 1 131 LEU 131 164 164 LEU LEU H . n 
H 1 132 ASP 132 165 165 ASP ASP H . n 
H 1 133 ARG 133 166 166 ARG ARG H . n 
H 1 134 ALA 134 167 167 ALA ALA H . n 
H 1 135 LYS 135 168 168 LYS LYS H . n 
H 1 136 ARG 136 169 169 ARG ARG H . n 
H 1 137 ASP 137 170 170 ASP ASP H . n 
H 1 138 ILE 138 171 171 ILE ILE H . n 
H 1 139 VAL 139 172 172 VAL VAL H . n 
H 1 140 ARG 140 173 173 ARG ARG H . n 
H 1 141 SER 141 174 174 SER SER H . n 
H 1 142 ARG 142 175 175 ARG ARG H . n 
H 1 143 HIS 143 176 176 HIS HIS H . n 
H 1 144 LEU 144 177 177 LEU LEU H . n 
H 1 145 ASP 145 178 178 ASP ASP H . n 
H 1 146 SER 146 179 179 SER SER H . n 
H 1 147 LEU 147 180 180 LEU LEU H . n 
H 1 148 TYR 148 181 181 TYR TYR H . n 
H 1 149 GLN 149 182 182 GLN GLN H . n 
H 1 150 ARG 150 183 183 ARG ARG H . n 
H 1 151 ALA 151 184 184 ALA ALA H . n 
H 1 152 LEU 152 185 185 LEU LEU H . n 
H 1 153 THR 153 186 186 THR THR H . n 
H 1 154 THR 154 187 187 THR THR H . n 
H 1 155 ALA 155 188 188 ALA ALA H . n 
H 1 156 THR 156 189 189 THR THR H . n 
H 1 157 GLN 157 190 190 GLN GLN H . n 
H 1 158 SER 158 191 191 SER SER H . n 
H 1 159 TYR 159 192 192 TYR TYR H . n 
H 1 160 CYS 160 193 193 CYS CYS H . n 
H 1 161 GLN 161 194 194 GLN GLN H . n 
H 1 162 ALA 162 195 195 ALA ALA H . n 
H 1 163 LEU 163 196 ?   ?   ?   H . n 
H 1 164 PRO 164 197 ?   ?   ?   H . n 
H 1 165 PRO 165 198 ?   ?   ?   H . n 
H 1 166 ALA 166 199 ?   ?   ?   H . n 
H 1 167 GLY 167 200 ?   ?   ?   H . n 
H 1 168 LEU 168 201 ?   ?   ?   H . n 
H 1 169 ASN 169 202 ?   ?   ?   H . n 
H 1 170 ASP 170 203 ?   ?   ?   H . n 
H 1 171 ILE 171 204 ?   ?   ?   H . n 
H 1 172 PHE 172 205 ?   ?   ?   H . n 
H 1 173 GLU 173 206 ?   ?   ?   H . n 
H 1 174 ALA 174 207 ?   ?   ?   H . n 
H 1 175 GLN 175 208 ?   ?   ?   H . n 
H 1 176 LYS 176 209 ?   ?   ?   H . n 
H 1 177 ILE 177 210 ?   ?   ?   H . n 
H 1 178 GLU 178 211 ?   ?   ?   H . n 
H 1 179 TRP 179 212 ?   ?   ?   H . n 
H 1 180 HIS 180 213 ?   ?   ?   H . n 
H 1 181 GLU 181 214 ?   ?   ?   H . n 
H 1 182 SER 182 215 ?   ?   ?   H . n 
H 1 183 SER 183 216 ?   ?   ?   H . n 
H 1 184 GLY 184 217 ?   ?   ?   H . n 
H 1 185 LEU 185 218 ?   ?   ?   H . n 
H 1 186 VAL 186 219 ?   ?   ?   H . n 
H 1 187 PRO 187 220 ?   ?   ?   H . n 
H 1 188 ARG 188 221 ?   ?   ?   H . n 
H 1 189 GLY 189 222 ?   ?   ?   H . n 
H 1 190 SER 190 223 ?   ?   ?   H . n 
H 1 191 ALA 191 224 ?   ?   ?   H . n 
H 1 192 ALA 192 225 ?   ?   ?   H . n 
H 1 193 GLY 193 226 ?   ?   ?   H . n 
H 1 194 HIS 194 227 ?   ?   ?   H . n 
H 1 195 HIS 195 228 ?   ?   ?   H . n 
H 1 196 HIS 196 229 ?   ?   ?   H . n 
H 1 197 HIS 197 230 ?   ?   ?   H . n 
H 1 198 HIS 198 231 ?   ?   ?   H . n 
H 1 199 HIS 199 232 ?   ?   ?   H . n 
H 1 200 HIS 200 233 ?   ?   ?   H . n 
H 1 201 HIS 201 234 ?   ?   ?   H . n 
H 1 202 HIS 202 235 ?   ?   ?   H . n 
H 1 203 HIS 203 236 ?   ?   ?   H . n 
H 1 204 GLU 204 237 ?   ?   ?   H . n 
H 1 205 LEU 205 238 ?   ?   ?   H . n 
I 2 1   ACE 1   0   0   ACE ACE a . n 
I 2 2   TYR 2   1   1   TYR TYR a . n 
I 2 3   LEU 3   2   2   LEU LEU a . n 
I 2 4   TRP 4   3   3   TRP TRP a . n 
I 2 5   THR 5   4   4   THR THR a . n 
I 2 6   TYR 6   5   5   TYR TYR a . n 
I 2 7   TYR 7   6   6   TYR TYR a . n 
I 2 8   GLU 8   7   7   GLU GLU a . n 
I 2 9   LEU 9   8   8   LEU LEU a . n 
I 2 10  ILE 10  9   9   ILE ILE a . n 
I 2 11  PHE 11  10  10  PHE PHE a . n 
I 2 12  LYS 12  11  11  LYS LYS a . n 
I 2 13  PRO 13  12  12  PRO PRO a . n 
I 2 14  CYS 14  13  13  CYS CYS a . n 
J 2 1   ACE 1   0   0   ACE ACE b . n 
J 2 2   TYR 2   1   1   TYR TYR b . n 
J 2 3   LEU 3   2   2   LEU LEU b . n 
J 2 4   TRP 4   3   3   TRP TRP b . n 
J 2 5   THR 5   4   4   THR THR b . n 
J 2 6   TYR 6   5   5   TYR TYR b . n 
J 2 7   TYR 7   6   6   TYR TYR b . n 
J 2 8   GLU 8   7   7   GLU GLU b . n 
J 2 9   LEU 9   8   8   LEU LEU b . n 
J 2 10  ILE 10  9   9   ILE ILE b . n 
J 2 11  PHE 11  10  10  PHE PHE b . n 
J 2 12  LYS 12  11  11  LYS LYS b . n 
J 2 13  PRO 13  12  12  PRO PRO b . n 
J 2 14  CYS 14  13  13  CYS CYS b . n 
K 2 1   ACE 1   0   0   ACE ACE c . n 
K 2 2   TYR 2   1   1   TYR TYR c . n 
K 2 3   LEU 3   2   2   LEU LEU c . n 
K 2 4   TRP 4   3   3   TRP TRP c . n 
K 2 5   THR 5   4   4   THR THR c . n 
K 2 6   TYR 6   5   5   TYR TYR c . n 
K 2 7   TYR 7   6   6   TYR TYR c . n 
K 2 8   GLU 8   7   7   GLU GLU c . n 
K 2 9   LEU 9   8   8   LEU LEU c . n 
K 2 10  ILE 10  9   9   ILE ILE c . n 
K 2 11  PHE 11  10  10  PHE PHE c . n 
K 2 12  LYS 12  11  11  LYS LYS c . n 
K 2 13  PRO 13  12  12  PRO PRO c . n 
K 2 14  CYS 14  13  13  CYS CYS c . n 
L 2 1   ACE 1   0   0   ACE ACE d . n 
L 2 2   TYR 2   1   1   TYR TYR d . n 
L 2 3   LEU 3   2   2   LEU LEU d . n 
L 2 4   TRP 4   3   3   TRP TRP d . n 
L 2 5   THR 5   4   4   THR THR d . n 
L 2 6   TYR 6   5   5   TYR TYR d . n 
L 2 7   TYR 7   6   6   TYR TYR d . n 
L 2 8   GLU 8   7   7   GLU GLU d . n 
L 2 9   LEU 9   8   8   LEU LEU d . n 
L 2 10  ILE 10  9   9   ILE ILE d . n 
L 2 11  PHE 11  10  10  PHE PHE d . n 
L 2 12  LYS 12  11  11  LYS LYS d . n 
L 2 13  PRO 13  12  12  PRO PRO d . n 
L 2 14  CYS 14  13  13  CYS CYS d . n 
M 2 1   ACE 1   0   0   ACE ACE e . n 
M 2 2   TYR 2   1   1   TYR TYR e . n 
M 2 3   LEU 3   2   2   LEU LEU e . n 
M 2 4   TRP 4   3   3   TRP TRP e . n 
M 2 5   THR 5   4   4   THR THR e . n 
M 2 6   TYR 6   5   5   TYR TYR e . n 
M 2 7   TYR 7   6   6   TYR TYR e . n 
M 2 8   GLU 8   7   7   GLU GLU e . n 
M 2 9   LEU 9   8   8   LEU LEU e . n 
M 2 10  ILE 10  9   9   ILE ILE e . n 
M 2 11  PHE 11  10  10  PHE PHE e . n 
M 2 12  LYS 12  11  11  LYS LYS e . n 
M 2 13  PRO 13  12  12  PRO PRO e . n 
M 2 14  CYS 14  13  13  CYS CYS e . n 
N 2 1   ACE 1   0   0   ACE ACE f . n 
N 2 2   TYR 2   1   1   TYR TYR f . n 
N 2 3   LEU 3   2   2   LEU LEU f . n 
N 2 4   TRP 4   3   3   TRP TRP f . n 
N 2 5   THR 5   4   4   THR THR f . n 
N 2 6   TYR 6   5   5   TYR TYR f . n 
N 2 7   TYR 7   6   6   TYR TYR f . n 
N 2 8   GLU 8   7   7   GLU GLU f . n 
N 2 9   LEU 9   8   8   LEU LEU f . n 
N 2 10  ILE 10  9   9   ILE ILE f . n 
N 2 11  PHE 11  10  10  PHE PHE f . n 
N 2 12  LYS 12  11  11  LYS LYS f . n 
N 2 13  PRO 13  12  12  PRO PRO f . n 
N 2 14  CYS 14  13  13  CYS CYS f . n 
O 2 1   ACE 1   0   0   ACE ACE g . n 
O 2 2   TYR 2   1   1   TYR TYR g . n 
O 2 3   LEU 3   2   2   LEU LEU g . n 
O 2 4   TRP 4   3   3   TRP TRP g . n 
O 2 5   THR 5   4   4   THR THR g . n 
O 2 6   TYR 6   5   5   TYR TYR g . n 
O 2 7   TYR 7   6   6   TYR TYR g . n 
O 2 8   GLU 8   7   7   GLU GLU g . n 
O 2 9   LEU 9   8   8   LEU LEU g . n 
O 2 10  ILE 10  9   9   ILE ILE g . n 
O 2 11  PHE 11  10  10  PHE PHE g . n 
O 2 12  LYS 12  11  11  LYS LYS g . n 
O 2 13  PRO 13  12  12  PRO PRO g . n 
O 2 14  CYS 14  13  13  CYS CYS g . n 
P 2 1   ACE 1   0   0   ACE ACE h . n 
P 2 2   TYR 2   1   1   TYR TYR h . n 
P 2 3   LEU 3   2   2   LEU LEU h . n 
P 2 4   TRP 4   3   3   TRP TRP h . n 
P 2 5   THR 5   4   4   THR THR h . n 
P 2 6   TYR 6   5   5   TYR TYR h . n 
P 2 7   TYR 7   6   6   TYR TYR h . n 
P 2 8   GLU 8   7   7   GLU GLU h . n 
P 2 9   LEU 9   8   8   LEU LEU h . n 
P 2 10  ILE 10  9   9   ILE ILE h . n 
P 2 11  PHE 11  10  10  PHE PHE h . n 
P 2 12  LYS 12  11  11  LYS LYS h . n 
P 2 13  PRO 13  12  12  PRO PRO h . n 
P 2 14  CYS 14  13  13  CYS CYS h . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ACE 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ACE 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q  3 SO4 1  301 4  SO4 SO4 A . 
R  3 SO4 1  302 14 SO4 SO4 A . 
S  3 SO4 1  303 15 SO4 SO4 A . 
T  3 SO4 1  304 23 SO4 SO4 A . 
U  3 SO4 1  301 5  SO4 SO4 B . 
V  3 SO4 1  302 7  SO4 SO4 B . 
W  3 SO4 1  303 13 SO4 SO4 B . 
X  3 SO4 1  304 20 SO4 SO4 B . 
Y  3 SO4 1  301 6  SO4 SO4 C . 
Z  3 SO4 1  302 11 SO4 SO4 C . 
AA 3 SO4 1  303 18 SO4 SO4 C . 
BA 3 SO4 1  304 19 SO4 SO4 C . 
CA 3 SO4 1  305 21 SO4 SO4 C . 
DA 3 SO4 1  301 3  SO4 SO4 D . 
EA 3 SO4 1  302 8  SO4 SO4 D . 
FA 3 SO4 1  303 12 SO4 SO4 D . 
GA 3 SO4 1  304 16 SO4 SO4 D . 
HA 3 SO4 1  305 22 SO4 SO4 D . 
IA 3 SO4 1  301 1  SO4 SO4 E . 
JA 3 SO4 1  301 9  SO4 SO4 F . 
KA 3 SO4 1  301 2  SO4 SO4 G . 
LA 3 SO4 1  301 10 SO4 SO4 H . 
MA 3 SO4 1  101 17 SO4 SO4 f . 
NA 4 HOH 1  401 70 HOH HOH A . 
NA 4 HOH 2  402 14 HOH HOH A . 
NA 4 HOH 3  403 85 HOH HOH A . 
NA 4 HOH 4  404 48 HOH HOH A . 
NA 4 HOH 5  405 49 HOH HOH A . 
NA 4 HOH 6  406 26 HOH HOH A . 
NA 4 HOH 7  407 89 HOH HOH A . 
NA 4 HOH 8  408 54 HOH HOH A . 
NA 4 HOH 9  409 5  HOH HOH A . 
OA 4 HOH 1  401 33 HOH HOH B . 
OA 4 HOH 2  402 16 HOH HOH B . 
OA 4 HOH 3  403 73 HOH HOH B . 
OA 4 HOH 4  404 31 HOH HOH B . 
OA 4 HOH 5  405 86 HOH HOH B . 
OA 4 HOH 6  406 47 HOH HOH B . 
OA 4 HOH 7  407 61 HOH HOH B . 
OA 4 HOH 8  408 84 HOH HOH B . 
OA 4 HOH 9  409 75 HOH HOH B . 
OA 4 HOH 10 410 57 HOH HOH B . 
OA 4 HOH 11 411 58 HOH HOH B . 
OA 4 HOH 12 412 29 HOH HOH B . 
PA 4 HOH 1  401 34 HOH HOH C . 
PA 4 HOH 2  402 76 HOH HOH C . 
PA 4 HOH 3  403 44 HOH HOH C . 
PA 4 HOH 4  404 72 HOH HOH C . 
PA 4 HOH 5  405 15 HOH HOH C . 
PA 4 HOH 6  406 46 HOH HOH C . 
PA 4 HOH 7  407 67 HOH HOH C . 
PA 4 HOH 8  408 41 HOH HOH C . 
PA 4 HOH 9  409 66 HOH HOH C . 
PA 4 HOH 10 410 43 HOH HOH C . 
PA 4 HOH 11 411 80 HOH HOH C . 
PA 4 HOH 12 412 7  HOH HOH C . 
QA 4 HOH 1  401 6  HOH HOH D . 
QA 4 HOH 2  402 35 HOH HOH D . 
QA 4 HOH 3  403 68 HOH HOH D . 
QA 4 HOH 4  404 88 HOH HOH D . 
QA 4 HOH 5  405 77 HOH HOH D . 
RA 4 HOH 1  401 37 HOH HOH E . 
RA 4 HOH 2  402 42 HOH HOH E . 
RA 4 HOH 3  403 23 HOH HOH E . 
RA 4 HOH 4  404 39 HOH HOH E . 
RA 4 HOH 5  405 60 HOH HOH E . 
RA 4 HOH 6  406 10 HOH HOH E . 
RA 4 HOH 7  407 8  HOH HOH E . 
RA 4 HOH 8  408 83 HOH HOH E . 
RA 4 HOH 9  409 30 HOH HOH E . 
RA 4 HOH 10 410 25 HOH HOH E . 
RA 4 HOH 11 411 52 HOH HOH E . 
RA 4 HOH 12 412 51 HOH HOH E . 
SA 4 HOH 1  401 9  HOH HOH F . 
SA 4 HOH 2  402 64 HOH HOH F . 
SA 4 HOH 3  403 13 HOH HOH F . 
SA 4 HOH 4  404 28 HOH HOH F . 
SA 4 HOH 5  405 32 HOH HOH F . 
SA 4 HOH 6  406 53 HOH HOH F . 
SA 4 HOH 7  407 1  HOH HOH F . 
SA 4 HOH 8  408 63 HOH HOH F . 
SA 4 HOH 9  409 55 HOH HOH F . 
SA 4 HOH 10 410 12 HOH HOH F . 
TA 4 HOH 1  401 4  HOH HOH G . 
TA 4 HOH 2  402 36 HOH HOH G . 
TA 4 HOH 3  403 65 HOH HOH G . 
TA 4 HOH 4  404 27 HOH HOH G . 
TA 4 HOH 5  405 82 HOH HOH G . 
TA 4 HOH 6  406 69 HOH HOH G . 
TA 4 HOH 7  407 20 HOH HOH G . 
TA 4 HOH 8  408 24 HOH HOH G . 
UA 4 HOH 1  401 90 HOH HOH H . 
UA 4 HOH 2  402 40 HOH HOH H . 
UA 4 HOH 3  403 21 HOH HOH H . 
UA 4 HOH 4  404 71 HOH HOH H . 
UA 4 HOH 5  405 45 HOH HOH H . 
UA 4 HOH 6  406 3  HOH HOH H . 
UA 4 HOH 7  407 59 HOH HOH H . 
UA 4 HOH 8  408 79 HOH HOH H . 
VA 4 HOH 1  101 18 HOH HOH b . 
WA 4 HOH 1  101 17 HOH HOH c . 
XA 4 HOH 1  101 50 HOH HOH d . 
YA 4 HOH 1  101 74 HOH HOH e . 
YA 4 HOH 2  102 81 HOH HOH e . 
YA 4 HOH 3  103 56 HOH HOH e . 
ZA 4 HOH 1  201 22 HOH HOH f . 
ZA 4 HOH 2  202 19 HOH HOH f . 
ZA 4 HOH 3  203 38 HOH HOH f . 
AB 4 HOH 1  101 11 HOH HOH g . 
BB 4 HOH 1  101 2  HOH HOH h . 
BB 4 HOH 2  102 87 HOH HOH h . 
BB 4 HOH 3  103 78 HOH HOH h . 
BB 4 HOH 4  104 62 HOH HOH h . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                    4 
# 
_cell.angle_alpha                  74.75 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   82.21 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  77.39 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BT3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     58.940 
_cell.length_a_esd                 ? 
_cell.length_b                     73.401 
_cell.length_b_esd                 ? 
_cell.length_c                     117.862 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9BT3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BT3 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.42 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.12 
_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    
;JCSG+ E9: 1.6 M magnesium sulfate, 100 mM MES pH 6.5, chorismate mutase at 10 mg/mL. plate 12876, well E9 drop 2. Puck: PSL-0601, Cryo: 2.5M lithium sulfate.
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-02-10 
_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                    'Double Crystal Si 111' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9795 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSLS-II BEAMLINE 19-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   19-ID 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9BT3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.50 
_reflns.d_resolution_low                               113.32 
_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                                     63077 
_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                           98.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.96 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.219 
_reflns.pdbx_Rpim_I_all                                0.115 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       222497 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.986 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.186 
_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                                    2.50 
_reflns_shell.d_res_low                                     2.56 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           17014 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4671 
_reflns_shell.percent_possible_obs                          97.7 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.6 
_reflns_shell.pdbx_chi_squared                              0.98 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.2 
_reflns_shell.pdbx_Rrim_I_all                               1.503 
_reflns_shell.pdbx_Rpim_I_all                               0.779 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.475 
_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                                  1.282 
_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                               ? 
_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                                 9BT3 
_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                            2.50 
_refine.ls_d_res_low                             38.72 
_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                     63007 
_refine.ls_number_reflns_R_free                  3066 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.22 
_refine.ls_percent_reflns_R_free                 4.87 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2308 
_refine.ls_R_factor_R_free                       0.2747 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2285 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.17 
_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                            0.40 
_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                       2.50 
_refine_hist.d_res_low                        38.72 
_refine_hist.number_atoms_solvent             90 
_refine_hist.number_atoms_total               11365 
_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        11160 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         115 
_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' ? 0.010  ? 11508 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.009  ? 15684 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 14.349 ? 4226  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.048  ? 1700  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.011  ? 2038  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.50 2.54  . . 143 2747 97.00 . . . . 0.3588 . . . . . . . . . . . 0.4251 
'X-RAY DIFFRACTION' 2.54 2.58  . . 163 2674 98.00 . . . . 0.3139 . . . . . . . . . . . 0.3633 
'X-RAY DIFFRACTION' 2.58 2.63  . . 145 2691 98.00 . . . . 0.3046 . . . . . . . . . . . 0.3721 
'X-RAY DIFFRACTION' 2.63 2.67  . . 141 2721 98.00 . . . . 0.2927 . . . . . . . . . . . 0.3640 
'X-RAY DIFFRACTION' 2.67 2.72  . . 129 2728 98.00 . . . . 0.2869 . . . . . . . . . . . 0.3436 
'X-RAY DIFFRACTION' 2.72 2.78  . . 149 2691 98.00 . . . . 0.2956 . . . . . . . . . . . 0.3444 
'X-RAY DIFFRACTION' 2.78 2.84  . . 140 2704 98.00 . . . . 0.2954 . . . . . . . . . . . 0.3389 
'X-RAY DIFFRACTION' 2.84 2.91  . . 120 2741 98.00 . . . . 0.2722 . . . . . . . . . . . 0.3242 
'X-RAY DIFFRACTION' 2.91 2.98  . . 140 2757 98.00 . . . . 0.2641 . . . . . . . . . . . 0.3180 
'X-RAY DIFFRACTION' 2.98 3.06  . . 147 2686 98.00 . . . . 0.2657 . . . . . . . . . . . 0.3275 
'X-RAY DIFFRACTION' 3.06 3.15  . . 125 2750 98.00 . . . . 0.2608 . . . . . . . . . . . 0.3014 
'X-RAY DIFFRACTION' 3.15 3.25  . . 141 2721 98.00 . . . . 0.2652 . . . . . . . . . . . 0.2894 
'X-RAY DIFFRACTION' 3.25 3.37  . . 112 2778 98.00 . . . . 0.2530 . . . . . . . . . . . 0.2973 
'X-RAY DIFFRACTION' 3.37 3.50  . . 133 2708 98.00 . . . . 0.2260 . . . . . . . . . . . 0.2622 
'X-RAY DIFFRACTION' 3.50 3.66  . . 173 2696 98.00 . . . . 0.2166 . . . . . . . . . . . 0.2634 
'X-RAY DIFFRACTION' 3.66 3.85  . . 123 2722 98.00 . . . . 0.2108 . . . . . . . . . . . 0.2988 
'X-RAY DIFFRACTION' 3.85 4.10  . . 131 2713 98.00 . . . . 0.1869 . . . . . . . . . . . 0.2310 
'X-RAY DIFFRACTION' 4.10 4.41  . . 145 2732 99.00 . . . . 0.1819 . . . . . . . . . . . 0.2332 
'X-RAY DIFFRACTION' 4.41 4.85  . . 134 2783 99.00 . . . . 0.1726 . . . . . . . . . . . 0.2066 
'X-RAY DIFFRACTION' 4.85 5.55  . . 150 2732 99.00 . . . . 0.1889 . . . . . . . . . . . 0.2315 
'X-RAY DIFFRACTION' 5.56 6.99  . . 139 2759 99.00 . . . . 0.2409 . . . . . . . . . . . 0.2870 
'X-RAY DIFFRACTION' 6.99 38.72 . . 143 2707 98.00 . . . . 0.1724 . . . . . . . . . . . 0.2034 
# 
_struct.entry_id                     9BT3 
_struct.title                        
;Crystal structure of Chorismate Mutase from Mycobacterium tuberculosis in complex with the cyclic peptide inhibitor L2.1 (triclinic form)
;
_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        9BT3 
_struct_keywords.text            'Chorismate Mutase, Mycobacterium tuberculosis, cyclic peptide inhibitor, ISOMERASE' 
_struct_keywords.pdbx_keywords   ISOMERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
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 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
ZA N N 4 ? 
AB N N 4 ? 
BB N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SCMU_MYCTU P9WIB9 ? 1 
;DGTSQLAELVDAAAERLEVADPVAAFKWRAQLPIEDSGRVEQQLAKLGEDARSQHIDPDYVTRVFDDQIRATEAIEYSRF
SDWKLNPASAPPEPPDLSASRSAIDSLNNRMLSQIWSHWSLLSAPSCAAQLDRAKRDIVRSRHLDSLYQRALTTATQSYC
QALPPA
;
34 
2 PDB 9BT3       9BT3   ? 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 9BT3 A 1 ? 166 ? P9WIB9 34 ? 199 ? 34 199 
2  1 9BT3 B 1 ? 166 ? P9WIB9 34 ? 199 ? 34 199 
3  1 9BT3 C 1 ? 166 ? P9WIB9 34 ? 199 ? 34 199 
4  1 9BT3 D 1 ? 166 ? P9WIB9 34 ? 199 ? 34 199 
5  1 9BT3 E 1 ? 166 ? P9WIB9 34 ? 199 ? 34 199 
6  1 9BT3 F 1 ? 166 ? P9WIB9 34 ? 199 ? 34 199 
7  1 9BT3 G 1 ? 166 ? P9WIB9 34 ? 199 ? 34 199 
8  1 9BT3 H 1 ? 166 ? P9WIB9 34 ? 199 ? 34 199 
9  2 9BT3 a 1 ? 14  ? 9BT3   0  ? 13  ? 0  13  
10 2 9BT3 b 1 ? 14  ? 9BT3   0  ? 13  ? 0  13  
11 2 9BT3 c 1 ? 14  ? 9BT3   0  ? 13  ? 0  13  
12 2 9BT3 d 1 ? 14  ? 9BT3   0  ? 13  ? 0  13  
13 2 9BT3 e 1 ? 14  ? 9BT3   0  ? 13  ? 0  13  
14 2 9BT3 f 1 ? 14  ? 9BT3   0  ? 13  ? 0  13  
15 2 9BT3 g 1 ? 14  ? 9BT3   0  ? 13  ? 0  13  
16 2 9BT3 h 1 ? 14  ? 9BT3   0  ? 13  ? 0  13  
# 
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 9BT3 GLY A 167 ? UNP P9WIB9 ? ? 'expression tag' 200 1   
1 9BT3 LEU A 168 ? UNP P9WIB9 ? ? 'expression tag' 201 2   
1 9BT3 ASN A 169 ? UNP P9WIB9 ? ? 'expression tag' 202 3   
1 9BT3 ASP A 170 ? UNP P9WIB9 ? ? 'expression tag' 203 4   
1 9BT3 ILE A 171 ? UNP P9WIB9 ? ? 'expression tag' 204 5   
1 9BT3 PHE A 172 ? UNP P9WIB9 ? ? 'expression tag' 205 6   
1 9BT3 GLU A 173 ? UNP P9WIB9 ? ? 'expression tag' 206 7   
1 9BT3 ALA A 174 ? UNP P9WIB9 ? ? 'expression tag' 207 8   
1 9BT3 GLN A 175 ? UNP P9WIB9 ? ? 'expression tag' 208 9   
1 9BT3 LYS A 176 ? UNP P9WIB9 ? ? 'expression tag' 209 10  
1 9BT3 ILE A 177 ? UNP P9WIB9 ? ? 'expression tag' 210 11  
1 9BT3 GLU A 178 ? UNP P9WIB9 ? ? 'expression tag' 211 12  
1 9BT3 TRP A 179 ? UNP P9WIB9 ? ? 'expression tag' 212 13  
1 9BT3 HIS A 180 ? UNP P9WIB9 ? ? 'expression tag' 213 14  
1 9BT3 GLU A 181 ? UNP P9WIB9 ? ? 'expression tag' 214 15  
1 9BT3 SER A 182 ? UNP P9WIB9 ? ? 'expression tag' 215 16  
1 9BT3 SER A 183 ? UNP P9WIB9 ? ? 'expression tag' 216 17  
1 9BT3 GLY A 184 ? UNP P9WIB9 ? ? 'expression tag' 217 18  
1 9BT3 LEU A 185 ? UNP P9WIB9 ? ? 'expression tag' 218 19  
1 9BT3 VAL A 186 ? UNP P9WIB9 ? ? 'expression tag' 219 20  
1 9BT3 PRO A 187 ? UNP P9WIB9 ? ? 'expression tag' 220 21  
1 9BT3 ARG A 188 ? UNP P9WIB9 ? ? 'expression tag' 221 22  
1 9BT3 GLY A 189 ? UNP P9WIB9 ? ? 'expression tag' 222 23  
1 9BT3 SER A 190 ? UNP P9WIB9 ? ? 'expression tag' 223 24  
1 9BT3 ALA A 191 ? UNP P9WIB9 ? ? 'expression tag' 224 25  
1 9BT3 ALA A 192 ? UNP P9WIB9 ? ? 'expression tag' 225 26  
1 9BT3 GLY A 193 ? UNP P9WIB9 ? ? 'expression tag' 226 27  
1 9BT3 HIS A 194 ? UNP P9WIB9 ? ? 'expression tag' 227 28  
1 9BT3 HIS A 195 ? UNP P9WIB9 ? ? 'expression tag' 228 29  
1 9BT3 HIS A 196 ? UNP P9WIB9 ? ? 'expression tag' 229 30  
1 9BT3 HIS A 197 ? UNP P9WIB9 ? ? 'expression tag' 230 31  
1 9BT3 HIS A 198 ? UNP P9WIB9 ? ? 'expression tag' 231 32  
1 9BT3 HIS A 199 ? UNP P9WIB9 ? ? 'expression tag' 232 33  
1 9BT3 HIS A 200 ? UNP P9WIB9 ? ? 'expression tag' 233 34  
1 9BT3 HIS A 201 ? UNP P9WIB9 ? ? 'expression tag' 234 35  
1 9BT3 HIS A 202 ? UNP P9WIB9 ? ? 'expression tag' 235 36  
1 9BT3 HIS A 203 ? UNP P9WIB9 ? ? 'expression tag' 236 37  
1 9BT3 GLU A 204 ? UNP P9WIB9 ? ? 'expression tag' 237 38  
1 9BT3 LEU A 205 ? UNP P9WIB9 ? ? 'expression tag' 238 39  
2 9BT3 GLY B 167 ? UNP P9WIB9 ? ? 'expression tag' 200 40  
2 9BT3 LEU B 168 ? UNP P9WIB9 ? ? 'expression tag' 201 41  
2 9BT3 ASN B 169 ? UNP P9WIB9 ? ? 'expression tag' 202 42  
2 9BT3 ASP B 170 ? UNP P9WIB9 ? ? 'expression tag' 203 43  
2 9BT3 ILE B 171 ? UNP P9WIB9 ? ? 'expression tag' 204 44  
2 9BT3 PHE B 172 ? UNP P9WIB9 ? ? 'expression tag' 205 45  
2 9BT3 GLU B 173 ? UNP P9WIB9 ? ? 'expression tag' 206 46  
2 9BT3 ALA B 174 ? UNP P9WIB9 ? ? 'expression tag' 207 47  
2 9BT3 GLN B 175 ? UNP P9WIB9 ? ? 'expression tag' 208 48  
2 9BT3 LYS B 176 ? UNP P9WIB9 ? ? 'expression tag' 209 49  
2 9BT3 ILE B 177 ? UNP P9WIB9 ? ? 'expression tag' 210 50  
2 9BT3 GLU B 178 ? UNP P9WIB9 ? ? 'expression tag' 211 51  
2 9BT3 TRP B 179 ? UNP P9WIB9 ? ? 'expression tag' 212 52  
2 9BT3 HIS B 180 ? UNP P9WIB9 ? ? 'expression tag' 213 53  
2 9BT3 GLU B 181 ? UNP P9WIB9 ? ? 'expression tag' 214 54  
2 9BT3 SER B 182 ? UNP P9WIB9 ? ? 'expression tag' 215 55  
2 9BT3 SER B 183 ? UNP P9WIB9 ? ? 'expression tag' 216 56  
2 9BT3 GLY B 184 ? UNP P9WIB9 ? ? 'expression tag' 217 57  
2 9BT3 LEU B 185 ? UNP P9WIB9 ? ? 'expression tag' 218 58  
2 9BT3 VAL B 186 ? UNP P9WIB9 ? ? 'expression tag' 219 59  
2 9BT3 PRO B 187 ? UNP P9WIB9 ? ? 'expression tag' 220 60  
2 9BT3 ARG B 188 ? UNP P9WIB9 ? ? 'expression tag' 221 61  
2 9BT3 GLY B 189 ? UNP P9WIB9 ? ? 'expression tag' 222 62  
2 9BT3 SER B 190 ? UNP P9WIB9 ? ? 'expression tag' 223 63  
2 9BT3 ALA B 191 ? UNP P9WIB9 ? ? 'expression tag' 224 64  
2 9BT3 ALA B 192 ? UNP P9WIB9 ? ? 'expression tag' 225 65  
2 9BT3 GLY B 193 ? UNP P9WIB9 ? ? 'expression tag' 226 66  
2 9BT3 HIS B 194 ? UNP P9WIB9 ? ? 'expression tag' 227 67  
2 9BT3 HIS B 195 ? UNP P9WIB9 ? ? 'expression tag' 228 68  
2 9BT3 HIS B 196 ? UNP P9WIB9 ? ? 'expression tag' 229 69  
2 9BT3 HIS B 197 ? UNP P9WIB9 ? ? 'expression tag' 230 70  
2 9BT3 HIS B 198 ? UNP P9WIB9 ? ? 'expression tag' 231 71  
2 9BT3 HIS B 199 ? UNP P9WIB9 ? ? 'expression tag' 232 72  
2 9BT3 HIS B 200 ? UNP P9WIB9 ? ? 'expression tag' 233 73  
2 9BT3 HIS B 201 ? UNP P9WIB9 ? ? 'expression tag' 234 74  
2 9BT3 HIS B 202 ? UNP P9WIB9 ? ? 'expression tag' 235 75  
2 9BT3 HIS B 203 ? UNP P9WIB9 ? ? 'expression tag' 236 76  
2 9BT3 GLU B 204 ? UNP P9WIB9 ? ? 'expression tag' 237 77  
2 9BT3 LEU B 205 ? UNP P9WIB9 ? ? 'expression tag' 238 78  
3 9BT3 GLY C 167 ? UNP P9WIB9 ? ? 'expression tag' 200 79  
3 9BT3 LEU C 168 ? UNP P9WIB9 ? ? 'expression tag' 201 80  
3 9BT3 ASN C 169 ? UNP P9WIB9 ? ? 'expression tag' 202 81  
3 9BT3 ASP C 170 ? UNP P9WIB9 ? ? 'expression tag' 203 82  
3 9BT3 ILE C 171 ? UNP P9WIB9 ? ? 'expression tag' 204 83  
3 9BT3 PHE C 172 ? UNP P9WIB9 ? ? 'expression tag' 205 84  
3 9BT3 GLU C 173 ? UNP P9WIB9 ? ? 'expression tag' 206 85  
3 9BT3 ALA C 174 ? UNP P9WIB9 ? ? 'expression tag' 207 86  
3 9BT3 GLN C 175 ? UNP P9WIB9 ? ? 'expression tag' 208 87  
3 9BT3 LYS C 176 ? UNP P9WIB9 ? ? 'expression tag' 209 88  
3 9BT3 ILE C 177 ? UNP P9WIB9 ? ? 'expression tag' 210 89  
3 9BT3 GLU C 178 ? UNP P9WIB9 ? ? 'expression tag' 211 90  
3 9BT3 TRP C 179 ? UNP P9WIB9 ? ? 'expression tag' 212 91  
3 9BT3 HIS C 180 ? UNP P9WIB9 ? ? 'expression tag' 213 92  
3 9BT3 GLU C 181 ? UNP P9WIB9 ? ? 'expression tag' 214 93  
3 9BT3 SER C 182 ? UNP P9WIB9 ? ? 'expression tag' 215 94  
3 9BT3 SER C 183 ? UNP P9WIB9 ? ? 'expression tag' 216 95  
3 9BT3 GLY C 184 ? UNP P9WIB9 ? ? 'expression tag' 217 96  
3 9BT3 LEU C 185 ? UNP P9WIB9 ? ? 'expression tag' 218 97  
3 9BT3 VAL C 186 ? UNP P9WIB9 ? ? 'expression tag' 219 98  
3 9BT3 PRO C 187 ? UNP P9WIB9 ? ? 'expression tag' 220 99  
3 9BT3 ARG C 188 ? UNP P9WIB9 ? ? 'expression tag' 221 100 
3 9BT3 GLY C 189 ? UNP P9WIB9 ? ? 'expression tag' 222 101 
3 9BT3 SER C 190 ? UNP P9WIB9 ? ? 'expression tag' 223 102 
3 9BT3 ALA C 191 ? UNP P9WIB9 ? ? 'expression tag' 224 103 
3 9BT3 ALA C 192 ? UNP P9WIB9 ? ? 'expression tag' 225 104 
3 9BT3 GLY C 193 ? UNP P9WIB9 ? ? 'expression tag' 226 105 
3 9BT3 HIS C 194 ? UNP P9WIB9 ? ? 'expression tag' 227 106 
3 9BT3 HIS C 195 ? UNP P9WIB9 ? ? 'expression tag' 228 107 
3 9BT3 HIS C 196 ? UNP P9WIB9 ? ? 'expression tag' 229 108 
3 9BT3 HIS C 197 ? UNP P9WIB9 ? ? 'expression tag' 230 109 
3 9BT3 HIS C 198 ? UNP P9WIB9 ? ? 'expression tag' 231 110 
3 9BT3 HIS C 199 ? UNP P9WIB9 ? ? 'expression tag' 232 111 
3 9BT3 HIS C 200 ? UNP P9WIB9 ? ? 'expression tag' 233 112 
3 9BT3 HIS C 201 ? UNP P9WIB9 ? ? 'expression tag' 234 113 
3 9BT3 HIS C 202 ? UNP P9WIB9 ? ? 'expression tag' 235 114 
3 9BT3 HIS C 203 ? UNP P9WIB9 ? ? 'expression tag' 236 115 
3 9BT3 GLU C 204 ? UNP P9WIB9 ? ? 'expression tag' 237 116 
3 9BT3 LEU C 205 ? UNP P9WIB9 ? ? 'expression tag' 238 117 
4 9BT3 GLY D 167 ? UNP P9WIB9 ? ? 'expression tag' 200 118 
4 9BT3 LEU D 168 ? UNP P9WIB9 ? ? 'expression tag' 201 119 
4 9BT3 ASN D 169 ? UNP P9WIB9 ? ? 'expression tag' 202 120 
4 9BT3 ASP D 170 ? UNP P9WIB9 ? ? 'expression tag' 203 121 
4 9BT3 ILE D 171 ? UNP P9WIB9 ? ? 'expression tag' 204 122 
4 9BT3 PHE D 172 ? UNP P9WIB9 ? ? 'expression tag' 205 123 
4 9BT3 GLU D 173 ? UNP P9WIB9 ? ? 'expression tag' 206 124 
4 9BT3 ALA D 174 ? UNP P9WIB9 ? ? 'expression tag' 207 125 
4 9BT3 GLN D 175 ? UNP P9WIB9 ? ? 'expression tag' 208 126 
4 9BT3 LYS D 176 ? UNP P9WIB9 ? ? 'expression tag' 209 127 
4 9BT3 ILE D 177 ? UNP P9WIB9 ? ? 'expression tag' 210 128 
4 9BT3 GLU D 178 ? UNP P9WIB9 ? ? 'expression tag' 211 129 
4 9BT3 TRP D 179 ? UNP P9WIB9 ? ? 'expression tag' 212 130 
4 9BT3 HIS D 180 ? UNP P9WIB9 ? ? 'expression tag' 213 131 
4 9BT3 GLU D 181 ? UNP P9WIB9 ? ? 'expression tag' 214 132 
4 9BT3 SER D 182 ? UNP P9WIB9 ? ? 'expression tag' 215 133 
4 9BT3 SER D 183 ? UNP P9WIB9 ? ? 'expression tag' 216 134 
4 9BT3 GLY D 184 ? UNP P9WIB9 ? ? 'expression tag' 217 135 
4 9BT3 LEU D 185 ? UNP P9WIB9 ? ? 'expression tag' 218 136 
4 9BT3 VAL D 186 ? UNP P9WIB9 ? ? 'expression tag' 219 137 
4 9BT3 PRO D 187 ? UNP P9WIB9 ? ? 'expression tag' 220 138 
4 9BT3 ARG D 188 ? UNP P9WIB9 ? ? 'expression tag' 221 139 
4 9BT3 GLY D 189 ? UNP P9WIB9 ? ? 'expression tag' 222 140 
4 9BT3 SER D 190 ? UNP P9WIB9 ? ? 'expression tag' 223 141 
4 9BT3 ALA D 191 ? UNP P9WIB9 ? ? 'expression tag' 224 142 
4 9BT3 ALA D 192 ? UNP P9WIB9 ? ? 'expression tag' 225 143 
4 9BT3 GLY D 193 ? UNP P9WIB9 ? ? 'expression tag' 226 144 
4 9BT3 HIS D 194 ? UNP P9WIB9 ? ? 'expression tag' 227 145 
4 9BT3 HIS D 195 ? UNP P9WIB9 ? ? 'expression tag' 228 146 
4 9BT3 HIS D 196 ? UNP P9WIB9 ? ? 'expression tag' 229 147 
4 9BT3 HIS D 197 ? UNP P9WIB9 ? ? 'expression tag' 230 148 
4 9BT3 HIS D 198 ? UNP P9WIB9 ? ? 'expression tag' 231 149 
4 9BT3 HIS D 199 ? UNP P9WIB9 ? ? 'expression tag' 232 150 
4 9BT3 HIS D 200 ? UNP P9WIB9 ? ? 'expression tag' 233 151 
4 9BT3 HIS D 201 ? UNP P9WIB9 ? ? 'expression tag' 234 152 
4 9BT3 HIS D 202 ? UNP P9WIB9 ? ? 'expression tag' 235 153 
4 9BT3 HIS D 203 ? UNP P9WIB9 ? ? 'expression tag' 236 154 
4 9BT3 GLU D 204 ? UNP P9WIB9 ? ? 'expression tag' 237 155 
4 9BT3 LEU D 205 ? UNP P9WIB9 ? ? 'expression tag' 238 156 
5 9BT3 GLY E 167 ? UNP P9WIB9 ? ? 'expression tag' 200 157 
5 9BT3 LEU E 168 ? UNP P9WIB9 ? ? 'expression tag' 201 158 
5 9BT3 ASN E 169 ? UNP P9WIB9 ? ? 'expression tag' 202 159 
5 9BT3 ASP E 170 ? UNP P9WIB9 ? ? 'expression tag' 203 160 
5 9BT3 ILE E 171 ? UNP P9WIB9 ? ? 'expression tag' 204 161 
5 9BT3 PHE E 172 ? UNP P9WIB9 ? ? 'expression tag' 205 162 
5 9BT3 GLU E 173 ? UNP P9WIB9 ? ? 'expression tag' 206 163 
5 9BT3 ALA E 174 ? UNP P9WIB9 ? ? 'expression tag' 207 164 
5 9BT3 GLN E 175 ? UNP P9WIB9 ? ? 'expression tag' 208 165 
5 9BT3 LYS E 176 ? UNP P9WIB9 ? ? 'expression tag' 209 166 
5 9BT3 ILE E 177 ? UNP P9WIB9 ? ? 'expression tag' 210 167 
5 9BT3 GLU E 178 ? UNP P9WIB9 ? ? 'expression tag' 211 168 
5 9BT3 TRP E 179 ? UNP P9WIB9 ? ? 'expression tag' 212 169 
5 9BT3 HIS E 180 ? UNP P9WIB9 ? ? 'expression tag' 213 170 
5 9BT3 GLU E 181 ? UNP P9WIB9 ? ? 'expression tag' 214 171 
5 9BT3 SER E 182 ? UNP P9WIB9 ? ? 'expression tag' 215 172 
5 9BT3 SER E 183 ? UNP P9WIB9 ? ? 'expression tag' 216 173 
5 9BT3 GLY E 184 ? UNP P9WIB9 ? ? 'expression tag' 217 174 
5 9BT3 LEU E 185 ? UNP P9WIB9 ? ? 'expression tag' 218 175 
5 9BT3 VAL E 186 ? UNP P9WIB9 ? ? 'expression tag' 219 176 
5 9BT3 PRO E 187 ? UNP P9WIB9 ? ? 'expression tag' 220 177 
5 9BT3 ARG E 188 ? UNP P9WIB9 ? ? 'expression tag' 221 178 
5 9BT3 GLY E 189 ? UNP P9WIB9 ? ? 'expression tag' 222 179 
5 9BT3 SER E 190 ? UNP P9WIB9 ? ? 'expression tag' 223 180 
5 9BT3 ALA E 191 ? UNP P9WIB9 ? ? 'expression tag' 224 181 
5 9BT3 ALA E 192 ? UNP P9WIB9 ? ? 'expression tag' 225 182 
5 9BT3 GLY E 193 ? UNP P9WIB9 ? ? 'expression tag' 226 183 
5 9BT3 HIS E 194 ? UNP P9WIB9 ? ? 'expression tag' 227 184 
5 9BT3 HIS E 195 ? UNP P9WIB9 ? ? 'expression tag' 228 185 
5 9BT3 HIS E 196 ? UNP P9WIB9 ? ? 'expression tag' 229 186 
5 9BT3 HIS E 197 ? UNP P9WIB9 ? ? 'expression tag' 230 187 
5 9BT3 HIS E 198 ? UNP P9WIB9 ? ? 'expression tag' 231 188 
5 9BT3 HIS E 199 ? UNP P9WIB9 ? ? 'expression tag' 232 189 
5 9BT3 HIS E 200 ? UNP P9WIB9 ? ? 'expression tag' 233 190 
5 9BT3 HIS E 201 ? UNP P9WIB9 ? ? 'expression tag' 234 191 
5 9BT3 HIS E 202 ? UNP P9WIB9 ? ? 'expression tag' 235 192 
5 9BT3 HIS E 203 ? UNP P9WIB9 ? ? 'expression tag' 236 193 
5 9BT3 GLU E 204 ? UNP P9WIB9 ? ? 'expression tag' 237 194 
5 9BT3 LEU E 205 ? UNP P9WIB9 ? ? 'expression tag' 238 195 
6 9BT3 GLY F 167 ? UNP P9WIB9 ? ? 'expression tag' 200 196 
6 9BT3 LEU F 168 ? UNP P9WIB9 ? ? 'expression tag' 201 197 
6 9BT3 ASN F 169 ? UNP P9WIB9 ? ? 'expression tag' 202 198 
6 9BT3 ASP F 170 ? UNP P9WIB9 ? ? 'expression tag' 203 199 
6 9BT3 ILE F 171 ? UNP P9WIB9 ? ? 'expression tag' 204 200 
6 9BT3 PHE F 172 ? UNP P9WIB9 ? ? 'expression tag' 205 201 
6 9BT3 GLU F 173 ? UNP P9WIB9 ? ? 'expression tag' 206 202 
6 9BT3 ALA F 174 ? UNP P9WIB9 ? ? 'expression tag' 207 203 
6 9BT3 GLN F 175 ? UNP P9WIB9 ? ? 'expression tag' 208 204 
6 9BT3 LYS F 176 ? UNP P9WIB9 ? ? 'expression tag' 209 205 
6 9BT3 ILE F 177 ? UNP P9WIB9 ? ? 'expression tag' 210 206 
6 9BT3 GLU F 178 ? UNP P9WIB9 ? ? 'expression tag' 211 207 
6 9BT3 TRP F 179 ? UNP P9WIB9 ? ? 'expression tag' 212 208 
6 9BT3 HIS F 180 ? UNP P9WIB9 ? ? 'expression tag' 213 209 
6 9BT3 GLU F 181 ? UNP P9WIB9 ? ? 'expression tag' 214 210 
6 9BT3 SER F 182 ? UNP P9WIB9 ? ? 'expression tag' 215 211 
6 9BT3 SER F 183 ? UNP P9WIB9 ? ? 'expression tag' 216 212 
6 9BT3 GLY F 184 ? UNP P9WIB9 ? ? 'expression tag' 217 213 
6 9BT3 LEU F 185 ? UNP P9WIB9 ? ? 'expression tag' 218 214 
6 9BT3 VAL F 186 ? UNP P9WIB9 ? ? 'expression tag' 219 215 
6 9BT3 PRO F 187 ? UNP P9WIB9 ? ? 'expression tag' 220 216 
6 9BT3 ARG F 188 ? UNP P9WIB9 ? ? 'expression tag' 221 217 
6 9BT3 GLY F 189 ? UNP P9WIB9 ? ? 'expression tag' 222 218 
6 9BT3 SER F 190 ? UNP P9WIB9 ? ? 'expression tag' 223 219 
6 9BT3 ALA F 191 ? UNP P9WIB9 ? ? 'expression tag' 224 220 
6 9BT3 ALA F 192 ? UNP P9WIB9 ? ? 'expression tag' 225 221 
6 9BT3 GLY F 193 ? UNP P9WIB9 ? ? 'expression tag' 226 222 
6 9BT3 HIS F 194 ? UNP P9WIB9 ? ? 'expression tag' 227 223 
6 9BT3 HIS F 195 ? UNP P9WIB9 ? ? 'expression tag' 228 224 
6 9BT3 HIS F 196 ? UNP P9WIB9 ? ? 'expression tag' 229 225 
6 9BT3 HIS F 197 ? UNP P9WIB9 ? ? 'expression tag' 230 226 
6 9BT3 HIS F 198 ? UNP P9WIB9 ? ? 'expression tag' 231 227 
6 9BT3 HIS F 199 ? UNP P9WIB9 ? ? 'expression tag' 232 228 
6 9BT3 HIS F 200 ? UNP P9WIB9 ? ? 'expression tag' 233 229 
6 9BT3 HIS F 201 ? UNP P9WIB9 ? ? 'expression tag' 234 230 
6 9BT3 HIS F 202 ? UNP P9WIB9 ? ? 'expression tag' 235 231 
6 9BT3 HIS F 203 ? UNP P9WIB9 ? ? 'expression tag' 236 232 
6 9BT3 GLU F 204 ? UNP P9WIB9 ? ? 'expression tag' 237 233 
6 9BT3 LEU F 205 ? UNP P9WIB9 ? ? 'expression tag' 238 234 
7 9BT3 GLY G 167 ? UNP P9WIB9 ? ? 'expression tag' 200 235 
7 9BT3 LEU G 168 ? UNP P9WIB9 ? ? 'expression tag' 201 236 
7 9BT3 ASN G 169 ? UNP P9WIB9 ? ? 'expression tag' 202 237 
7 9BT3 ASP G 170 ? UNP P9WIB9 ? ? 'expression tag' 203 238 
7 9BT3 ILE G 171 ? UNP P9WIB9 ? ? 'expression tag' 204 239 
7 9BT3 PHE G 172 ? UNP P9WIB9 ? ? 'expression tag' 205 240 
7 9BT3 GLU G 173 ? UNP P9WIB9 ? ? 'expression tag' 206 241 
7 9BT3 ALA G 174 ? UNP P9WIB9 ? ? 'expression tag' 207 242 
7 9BT3 GLN G 175 ? UNP P9WIB9 ? ? 'expression tag' 208 243 
7 9BT3 LYS G 176 ? UNP P9WIB9 ? ? 'expression tag' 209 244 
7 9BT3 ILE G 177 ? UNP P9WIB9 ? ? 'expression tag' 210 245 
7 9BT3 GLU G 178 ? UNP P9WIB9 ? ? 'expression tag' 211 246 
7 9BT3 TRP G 179 ? UNP P9WIB9 ? ? 'expression tag' 212 247 
7 9BT3 HIS G 180 ? UNP P9WIB9 ? ? 'expression tag' 213 248 
7 9BT3 GLU G 181 ? UNP P9WIB9 ? ? 'expression tag' 214 249 
7 9BT3 SER G 182 ? UNP P9WIB9 ? ? 'expression tag' 215 250 
7 9BT3 SER G 183 ? UNP P9WIB9 ? ? 'expression tag' 216 251 
7 9BT3 GLY G 184 ? UNP P9WIB9 ? ? 'expression tag' 217 252 
7 9BT3 LEU G 185 ? UNP P9WIB9 ? ? 'expression tag' 218 253 
7 9BT3 VAL G 186 ? UNP P9WIB9 ? ? 'expression tag' 219 254 
7 9BT3 PRO G 187 ? UNP P9WIB9 ? ? 'expression tag' 220 255 
7 9BT3 ARG G 188 ? UNP P9WIB9 ? ? 'expression tag' 221 256 
7 9BT3 GLY G 189 ? UNP P9WIB9 ? ? 'expression tag' 222 257 
7 9BT3 SER G 190 ? UNP P9WIB9 ? ? 'expression tag' 223 258 
7 9BT3 ALA G 191 ? UNP P9WIB9 ? ? 'expression tag' 224 259 
7 9BT3 ALA G 192 ? UNP P9WIB9 ? ? 'expression tag' 225 260 
7 9BT3 GLY G 193 ? UNP P9WIB9 ? ? 'expression tag' 226 261 
7 9BT3 HIS G 194 ? UNP P9WIB9 ? ? 'expression tag' 227 262 
7 9BT3 HIS G 195 ? UNP P9WIB9 ? ? 'expression tag' 228 263 
7 9BT3 HIS G 196 ? UNP P9WIB9 ? ? 'expression tag' 229 264 
7 9BT3 HIS G 197 ? UNP P9WIB9 ? ? 'expression tag' 230 265 
7 9BT3 HIS G 198 ? UNP P9WIB9 ? ? 'expression tag' 231 266 
7 9BT3 HIS G 199 ? UNP P9WIB9 ? ? 'expression tag' 232 267 
7 9BT3 HIS G 200 ? UNP P9WIB9 ? ? 'expression tag' 233 268 
7 9BT3 HIS G 201 ? UNP P9WIB9 ? ? 'expression tag' 234 269 
7 9BT3 HIS G 202 ? UNP P9WIB9 ? ? 'expression tag' 235 270 
7 9BT3 HIS G 203 ? UNP P9WIB9 ? ? 'expression tag' 236 271 
7 9BT3 GLU G 204 ? UNP P9WIB9 ? ? 'expression tag' 237 272 
7 9BT3 LEU G 205 ? UNP P9WIB9 ? ? 'expression tag' 238 273 
8 9BT3 GLY H 167 ? UNP P9WIB9 ? ? 'expression tag' 200 274 
8 9BT3 LEU H 168 ? UNP P9WIB9 ? ? 'expression tag' 201 275 
8 9BT3 ASN H 169 ? UNP P9WIB9 ? ? 'expression tag' 202 276 
8 9BT3 ASP H 170 ? UNP P9WIB9 ? ? 'expression tag' 203 277 
8 9BT3 ILE H 171 ? UNP P9WIB9 ? ? 'expression tag' 204 278 
8 9BT3 PHE H 172 ? UNP P9WIB9 ? ? 'expression tag' 205 279 
8 9BT3 GLU H 173 ? UNP P9WIB9 ? ? 'expression tag' 206 280 
8 9BT3 ALA H 174 ? UNP P9WIB9 ? ? 'expression tag' 207 281 
8 9BT3 GLN H 175 ? UNP P9WIB9 ? ? 'expression tag' 208 282 
8 9BT3 LYS H 176 ? UNP P9WIB9 ? ? 'expression tag' 209 283 
8 9BT3 ILE H 177 ? UNP P9WIB9 ? ? 'expression tag' 210 284 
8 9BT3 GLU H 178 ? UNP P9WIB9 ? ? 'expression tag' 211 285 
8 9BT3 TRP H 179 ? UNP P9WIB9 ? ? 'expression tag' 212 286 
8 9BT3 HIS H 180 ? UNP P9WIB9 ? ? 'expression tag' 213 287 
8 9BT3 GLU H 181 ? UNP P9WIB9 ? ? 'expression tag' 214 288 
8 9BT3 SER H 182 ? UNP P9WIB9 ? ? 'expression tag' 215 289 
8 9BT3 SER H 183 ? UNP P9WIB9 ? ? 'expression tag' 216 290 
8 9BT3 GLY H 184 ? UNP P9WIB9 ? ? 'expression tag' 217 291 
8 9BT3 LEU H 185 ? UNP P9WIB9 ? ? 'expression tag' 218 292 
8 9BT3 VAL H 186 ? UNP P9WIB9 ? ? 'expression tag' 219 293 
8 9BT3 PRO H 187 ? UNP P9WIB9 ? ? 'expression tag' 220 294 
8 9BT3 ARG H 188 ? UNP P9WIB9 ? ? 'expression tag' 221 295 
8 9BT3 GLY H 189 ? UNP P9WIB9 ? ? 'expression tag' 222 296 
8 9BT3 SER H 190 ? UNP P9WIB9 ? ? 'expression tag' 223 297 
8 9BT3 ALA H 191 ? UNP P9WIB9 ? ? 'expression tag' 224 298 
8 9BT3 ALA H 192 ? UNP P9WIB9 ? ? 'expression tag' 225 299 
8 9BT3 GLY H 193 ? UNP P9WIB9 ? ? 'expression tag' 226 300 
8 9BT3 HIS H 194 ? UNP P9WIB9 ? ? 'expression tag' 227 301 
8 9BT3 HIS H 195 ? UNP P9WIB9 ? ? 'expression tag' 228 302 
8 9BT3 HIS H 196 ? UNP P9WIB9 ? ? 'expression tag' 229 303 
8 9BT3 HIS H 197 ? UNP P9WIB9 ? ? 'expression tag' 230 304 
8 9BT3 HIS H 198 ? UNP P9WIB9 ? ? 'expression tag' 231 305 
8 9BT3 HIS H 199 ? UNP P9WIB9 ? ? 'expression tag' 232 306 
8 9BT3 HIS H 200 ? UNP P9WIB9 ? ? 'expression tag' 233 307 
8 9BT3 HIS H 201 ? UNP P9WIB9 ? ? 'expression tag' 234 308 
8 9BT3 HIS H 202 ? UNP P9WIB9 ? ? 'expression tag' 235 309 
8 9BT3 HIS H 203 ? UNP P9WIB9 ? ? 'expression tag' 236 310 
8 9BT3 GLU H 204 ? UNP P9WIB9 ? ? 'expression tag' 237 311 
8 9BT3 LEU H 205 ? UNP P9WIB9 ? ? 'expression tag' 238 312 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
5 author_and_software_defined_assembly PISA dimeric 2 
6 author_and_software_defined_assembly PISA dimeric 2 
7 author_and_software_defined_assembly PISA dimeric 2 
8 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2390 ? 
1 MORE         -38  ? 
1 'SSA (A^2)'  9200 ? 
2 'ABSA (A^2)' 2520 ? 
2 MORE         -50  ? 
2 'SSA (A^2)'  9300 ? 
3 'ABSA (A^2)' 2390 ? 
3 MORE         -39  ? 
3 'SSA (A^2)'  9190 ? 
4 'ABSA (A^2)' 2510 ? 
4 MORE         -48  ? 
4 'SSA (A^2)'  9220 ? 
5 'ABSA (A^2)' 2210 ? 
5 MORE         -32  ? 
5 'SSA (A^2)'  9120 ? 
6 'ABSA (A^2)' 2300 ? 
6 MORE         -35  ? 
6 'SSA (A^2)'  9040 ? 
7 'ABSA (A^2)' 2230 ? 
7 MORE         -32  ? 
7 'SSA (A^2)'  9130 ? 
8 'ABSA (A^2)' 2200 ? 
8 MORE         -27  ? 
8 'SSA (A^2)'  9100 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,I,Q,R,S,T,NA           
2 1 B,J,U,V,W,X,OA,VA        
3 1 C,K,Y,Z,AA,BA,CA,PA,WA   
4 1 D,L,DA,EA,FA,GA,HA,QA,XA 
5 1 E,M,IA,RA,YA             
6 1 F,N,JA,MA,SA,ZA          
7 1 G,O,KA,TA,AB             
8 1 H,P,LA,UA,BB             
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 6   ? GLU A 18  ? LEU A 39  GLU A 51  1 ? 13 
HELX_P HELX_P2  AA2 VAL A 19  ? GLN A 31  ? VAL A 52  GLN A 64  1 ? 13 
HELX_P HELX_P3  AA3 VAL A 40  ? GLN A 54  ? VAL A 73  GLN A 87  1 ? 15 
HELX_P HELX_P4  AA4 ASP A 57  ? ASN A 86  ? ASP A 90  ASN A 119 1 ? 30 
HELX_P HELX_P5  AA5 PRO A 87  ? ALA A 90  ? PRO A 120 ALA A 123 5 ? 4  
HELX_P HELX_P6  AA6 ASP A 96  ? HIS A 118 ? ASP A 129 HIS A 151 1 ? 23 
HELX_P HELX_P7  AA7 HIS A 118 ? ALA A 124 ? HIS A 151 ALA A 157 1 ? 7  
HELX_P HELX_P8  AA8 SER A 126 ? ARG A 142 ? SER A 159 ARG A 175 1 ? 17 
HELX_P HELX_P9  AA9 ASP A 145 ? THR A 156 ? ASP A 178 THR A 189 1 ? 12 
HELX_P HELX_P10 AB1 LEU B 6   ? GLU B 18  ? LEU B 39  GLU B 51  1 ? 13 
HELX_P HELX_P11 AB2 VAL B 19  ? GLN B 31  ? VAL B 52  GLN B 64  1 ? 13 
HELX_P HELX_P12 AB3 VAL B 40  ? GLN B 54  ? VAL B 73  GLN B 87  1 ? 15 
HELX_P HELX_P13 AB4 ASP B 57  ? ASN B 86  ? ASP B 90  ASN B 119 1 ? 30 
HELX_P HELX_P14 AB5 PRO B 87  ? ALA B 90  ? PRO B 120 ALA B 123 5 ? 4  
HELX_P HELX_P15 AB6 ASP B 96  ? HIS B 118 ? ASP B 129 HIS B 151 1 ? 23 
HELX_P HELX_P16 AB7 HIS B 118 ? ALA B 124 ? HIS B 151 ALA B 157 1 ? 7  
HELX_P HELX_P17 AB8 SER B 126 ? ARG B 142 ? SER B 159 ARG B 175 1 ? 17 
HELX_P HELX_P18 AB9 ASP B 145 ? THR B 156 ? ASP B 178 THR B 189 1 ? 12 
HELX_P HELX_P19 AC1 LEU C 6   ? GLU C 18  ? LEU C 39  GLU C 51  1 ? 13 
HELX_P HELX_P20 AC2 VAL C 19  ? GLN C 31  ? VAL C 52  GLN C 64  1 ? 13 
HELX_P HELX_P21 AC3 VAL C 40  ? GLN C 54  ? VAL C 73  GLN C 87  1 ? 15 
HELX_P HELX_P22 AC4 ASP C 57  ? ASN C 86  ? ASP C 90  ASN C 119 1 ? 30 
HELX_P HELX_P23 AC5 PRO C 87  ? ALA C 90  ? PRO C 120 ALA C 123 5 ? 4  
HELX_P HELX_P24 AC6 ASP C 96  ? HIS C 118 ? ASP C 129 HIS C 151 1 ? 23 
HELX_P HELX_P25 AC7 HIS C 118 ? ALA C 124 ? HIS C 151 ALA C 157 1 ? 7  
HELX_P HELX_P26 AC8 SER C 126 ? ARG C 142 ? SER C 159 ARG C 175 1 ? 17 
HELX_P HELX_P27 AC9 ASP C 145 ? THR C 156 ? ASP C 178 THR C 189 1 ? 12 
HELX_P HELX_P28 AD1 LEU D 6   ? GLU D 18  ? LEU D 39  GLU D 51  1 ? 13 
HELX_P HELX_P29 AD2 VAL D 19  ? GLN D 31  ? VAL D 52  GLN D 64  1 ? 13 
HELX_P HELX_P30 AD3 VAL D 40  ? GLN D 54  ? VAL D 73  GLN D 87  1 ? 15 
HELX_P HELX_P31 AD4 ASP D 57  ? ASN D 86  ? ASP D 90  ASN D 119 1 ? 30 
HELX_P HELX_P32 AD5 PRO D 87  ? ALA D 90  ? PRO D 120 ALA D 123 5 ? 4  
HELX_P HELX_P33 AD6 ASP D 96  ? HIS D 118 ? ASP D 129 HIS D 151 1 ? 23 
HELX_P HELX_P34 AD7 HIS D 118 ? SER D 123 ? HIS D 151 SER D 156 1 ? 6  
HELX_P HELX_P35 AD8 SER D 126 ? ARG D 142 ? SER D 159 ARG D 175 1 ? 17 
HELX_P HELX_P36 AD9 ASP D 145 ? THR D 156 ? ASP D 178 THR D 189 1 ? 12 
HELX_P HELX_P37 AE1 LEU E 6   ? LEU E 17  ? LEU E 39  LEU E 50  1 ? 12 
HELX_P HELX_P38 AE2 VAL E 19  ? GLN E 31  ? VAL E 52  GLN E 64  1 ? 13 
HELX_P HELX_P39 AE3 VAL E 40  ? HIS E 55  ? VAL E 73  HIS E 88  1 ? 16 
HELX_P HELX_P40 AE4 ASP E 57  ? ASN E 86  ? ASP E 90  ASN E 119 1 ? 30 
HELX_P HELX_P41 AE5 PRO E 87  ? ALA E 90  ? PRO E 120 ALA E 123 5 ? 4  
HELX_P HELX_P42 AE6 ASP E 96  ? ALA E 99  ? ASP E 129 ALA E 132 5 ? 4  
HELX_P HELX_P43 AE7 SER E 100 ? HIS E 118 ? SER E 133 HIS E 151 1 ? 19 
HELX_P HELX_P44 AE8 HIS E 118 ? ALA E 124 ? HIS E 151 ALA E 157 1 ? 7  
HELX_P HELX_P45 AE9 SER E 126 ? ARG E 142 ? SER E 159 ARG E 175 1 ? 17 
HELX_P HELX_P46 AF1 ASP E 145 ? GLN E 157 ? ASP E 178 GLN E 190 1 ? 13 
HELX_P HELX_P47 AF2 LEU F 6   ? LEU F 17  ? LEU F 39  LEU F 50  1 ? 12 
HELX_P HELX_P48 AF3 VAL F 19  ? GLN F 31  ? VAL F 52  GLN F 64  1 ? 13 
HELX_P HELX_P49 AF4 VAL F 40  ? HIS F 55  ? VAL F 73  HIS F 88  1 ? 16 
HELX_P HELX_P50 AF5 ASP F 57  ? ASN F 86  ? ASP F 90  ASN F 119 1 ? 30 
HELX_P HELX_P51 AF6 PRO F 87  ? ALA F 90  ? PRO F 120 ALA F 123 5 ? 4  
HELX_P HELX_P52 AF7 ASP F 96  ? ALA F 99  ? ASP F 129 ALA F 132 5 ? 4  
HELX_P HELX_P53 AF8 SER F 100 ? HIS F 118 ? SER F 133 HIS F 151 1 ? 19 
HELX_P HELX_P54 AF9 HIS F 118 ? ALA F 124 ? HIS F 151 ALA F 157 1 ? 7  
HELX_P HELX_P55 AG1 SER F 126 ? ARG F 142 ? SER F 159 ARG F 175 1 ? 17 
HELX_P HELX_P56 AG2 ASP F 145 ? GLN F 157 ? ASP F 178 GLN F 190 1 ? 13 
HELX_P HELX_P57 AG3 LEU G 6   ? LEU G 17  ? LEU G 39  LEU G 50  1 ? 12 
HELX_P HELX_P58 AG4 VAL G 19  ? GLN G 31  ? VAL G 52  GLN G 64  1 ? 13 
HELX_P HELX_P59 AG5 VAL G 40  ? HIS G 55  ? VAL G 73  HIS G 88  1 ? 16 
HELX_P HELX_P60 AG6 ASP G 57  ? ASN G 86  ? ASP G 90  ASN G 119 1 ? 30 
HELX_P HELX_P61 AG7 PRO G 87  ? ALA G 90  ? PRO G 120 ALA G 123 5 ? 4  
HELX_P HELX_P62 AG8 ASP G 96  ? ALA G 99  ? ASP G 129 ALA G 132 5 ? 4  
HELX_P HELX_P63 AG9 SER G 100 ? HIS G 118 ? SER G 133 HIS G 151 1 ? 19 
HELX_P HELX_P64 AH1 HIS G 118 ? ALA G 124 ? HIS G 151 ALA G 157 1 ? 7  
HELX_P HELX_P65 AH2 SER G 126 ? ARG G 142 ? SER G 159 ARG G 175 1 ? 17 
HELX_P HELX_P66 AH3 ASP G 145 ? GLN G 157 ? ASP G 178 GLN G 190 1 ? 13 
HELX_P HELX_P67 AH4 LEU H 6   ? LEU H 17  ? LEU H 39  LEU H 50  1 ? 12 
HELX_P HELX_P68 AH5 VAL H 19  ? GLN H 31  ? VAL H 52  GLN H 64  1 ? 13 
HELX_P HELX_P69 AH6 VAL H 40  ? GLN H 54  ? VAL H 73  GLN H 87  1 ? 15 
HELX_P HELX_P70 AH7 ASP H 57  ? ASN H 86  ? ASP H 90  ASN H 119 1 ? 30 
HELX_P HELX_P71 AH8 PRO H 87  ? ALA H 90  ? PRO H 120 ALA H 123 5 ? 4  
HELX_P HELX_P72 AH9 ASP H 96  ? ALA H 99  ? ASP H 129 ALA H 132 5 ? 4  
HELX_P HELX_P73 AI1 SER H 100 ? HIS H 118 ? SER H 133 HIS H 151 1 ? 19 
HELX_P HELX_P74 AI2 HIS H 118 ? ALA H 124 ? HIS H 151 ALA H 157 1 ? 7  
HELX_P HELX_P75 AI3 SER H 126 ? ARG H 142 ? SER H 159 ARG H 175 1 ? 17 
HELX_P HELX_P76 AI4 ASP H 145 ? THR H 156 ? ASP H 178 THR H 189 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 127 SG  ? ? ? 1_555 A CYS 160 SG ? ? A CYS 160 A CYS 193 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf2  disulf ?    ? B CYS 127 SG  ? ? ? 1_555 B CYS 160 SG ? ? B CYS 160 B CYS 193 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
disulf3  disulf ?    ? C CYS 127 SG  ? ? ? 1_555 C CYS 160 SG ? ? C CYS 160 C CYS 193 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf4  disulf ?    ? D CYS 127 SG  ? ? ? 1_555 D CYS 160 SG ? ? D CYS 160 D CYS 193 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf5  disulf ?    ? E CYS 127 SG  ? ? ? 1_555 E CYS 160 SG ? ? E CYS 160 E CYS 193 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf6  disulf ?    ? F CYS 127 SG  ? ? ? 1_555 F CYS 160 SG ? ? F CYS 160 F CYS 193 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf7  disulf ?    ? G CYS 127 SG  ? ? ? 1_555 G CYS 160 SG ? ? G CYS 160 G CYS 193 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf8  disulf ?    ? H CYS 127 SG  ? ? ? 1_555 H CYS 160 SG ? ? H CYS 160 H CYS 193 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
covale1  covale both ? I ACE 1   C   ? ? ? 1_555 I TYR 2   N  ? ? a ACE 0   a TYR 1   1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale2  covale none ? I ACE 1   CH3 ? ? ? 1_555 I CYS 14  SG ? ? a ACE 0   a CYS 13  1_555 ? ? ? ? ? ? ? 1.776 ? ? 
covale3  covale both ? J ACE 1   C   ? ? ? 1_555 J TYR 2   N  ? ? b ACE 0   b TYR 1   1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale4  covale none ? J ACE 1   CH3 ? ? ? 1_555 J CYS 14  SG ? ? b ACE 0   b CYS 13  1_555 ? ? ? ? ? ? ? 1.777 ? ? 
covale5  covale both ? K ACE 1   C   ? ? ? 1_555 K TYR 2   N  ? ? c ACE 0   c TYR 1   1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale6  covale none ? K ACE 1   CH3 ? ? ? 1_555 K CYS 14  SG ? ? c ACE 0   c CYS 13  1_555 ? ? ? ? ? ? ? 1.783 ? ? 
covale7  covale both ? L ACE 1   C   ? ? ? 1_555 L TYR 2   N  ? ? d ACE 0   d TYR 1   1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale8  covale none ? L ACE 1   CH3 ? ? ? 1_555 L CYS 14  SG ? ? d ACE 0   d CYS 13  1_555 ? ? ? ? ? ? ? 1.778 ? ? 
covale9  covale both ? M ACE 1   C   ? ? ? 1_555 M TYR 2   N  ? ? e ACE 0   e TYR 1   1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale10 covale none ? M ACE 1   CH3 ? ? ? 1_555 M CYS 14  SG ? ? e ACE 0   e CYS 13  1_555 ? ? ? ? ? ? ? 1.764 ? ? 
covale11 covale both ? N ACE 1   C   ? ? ? 1_555 N TYR 2   N  ? ? f ACE 0   f TYR 1   1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale12 covale none ? N ACE 1   CH3 ? ? ? 1_555 N CYS 14  SG ? ? f ACE 0   f CYS 13  1_555 ? ? ? ? ? ? ? 1.772 ? ? 
covale13 covale both ? O ACE 1   C   ? ? ? 1_555 O TYR 2   N  ? ? g ACE 0   g TYR 1   1_555 ? ? ? ? ? ? ? 1.316 ? ? 
covale14 covale none ? O ACE 1   CH3 ? ? ? 1_555 O CYS 14  SG ? ? g ACE 0   g CYS 13  1_555 ? ? ? ? ? ? ? 1.769 ? ? 
covale15 covale both ? P ACE 1   C   ? ? ? 1_555 P TYR 2   N  ? ? h ACE 0   h TYR 1   1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale16 covale none ? P ACE 1   CH3 ? ? ? 1_555 P CYS 14  SG ? ? h ACE 0   h CYS 13  1_555 ? ? ? ? ? ? ? 1.770 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  ACE I 1   ? TYR I 2   ? ACE a 0   ? 1_555 TYR a 1   ? 1_555 .   .  TYR 5 ACE None 'Terminal acetylation' 
2  ACE J 1   ? TYR J 2   ? ACE b 0   ? 1_555 TYR b 1   ? 1_555 .   .  TYR 5 ACE None 'Terminal acetylation' 
3  ACE K 1   ? TYR K 2   ? ACE c 0   ? 1_555 TYR c 1   ? 1_555 .   .  TYR 5 ACE None 'Terminal acetylation' 
4  ACE L 1   ? TYR L 2   ? ACE d 0   ? 1_555 TYR d 1   ? 1_555 .   .  TYR 5 ACE None 'Terminal acetylation' 
5  ACE M 1   ? TYR M 2   ? ACE e 0   ? 1_555 TYR e 1   ? 1_555 .   .  TYR 5 ACE None 'Terminal acetylation' 
6  ACE N 1   ? TYR N 2   ? ACE f 0   ? 1_555 TYR f 1   ? 1_555 .   .  TYR 5 ACE None 'Terminal acetylation' 
7  ACE O 1   ? TYR O 2   ? ACE g 0   ? 1_555 TYR g 1   ? 1_555 .   .  TYR 5 ACE None 'Terminal acetylation' 
8  ACE P 1   ? TYR P 2   ? ACE h 0   ? 1_555 TYR h 1   ? 1_555 .   .  TYR 5 ACE None 'Terminal acetylation' 
9  CYS A 127 ? CYS A 160 ? CYS A 160 ? 1_555 CYS A 193 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'     
10 CYS B 127 ? CYS B 160 ? CYS B 160 ? 1_555 CYS B 193 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'     
11 CYS C 127 ? CYS C 160 ? CYS C 160 ? 1_555 CYS C 193 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'     
12 CYS D 127 ? CYS D 160 ? CYS D 160 ? 1_555 CYS D 193 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'     
13 CYS E 127 ? CYS E 160 ? CYS E 160 ? 1_555 CYS E 193 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'     
14 CYS F 127 ? CYS F 160 ? CYS F 160 ? 1_555 CYS F 193 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'     
15 CYS G 127 ? CYS G 160 ? CYS G 160 ? 1_555 CYS G 193 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'     
16 CYS H 127 ? CYS H 160 ? CYS H 160 ? 1_555 CYS H 193 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'     
17 ACE I 1   ? CYS I 14  ? ACE a 0   ? 1_555 CYS a 13  ? 1_555 CH3 SG .   . .   None 'Non-standard linkage' 
18 ACE J 1   ? CYS J 14  ? ACE b 0   ? 1_555 CYS b 13  ? 1_555 CH3 SG .   . .   None 'Non-standard linkage' 
19 ACE K 1   ? CYS K 14  ? ACE c 0   ? 1_555 CYS c 13  ? 1_555 CH3 SG .   . .   None 'Non-standard linkage' 
20 ACE L 1   ? CYS L 14  ? ACE d 0   ? 1_555 CYS d 13  ? 1_555 CH3 SG .   . .   None 'Non-standard linkage' 
21 ACE M 1   ? CYS M 14  ? ACE e 0   ? 1_555 CYS e 13  ? 1_555 CH3 SG .   . .   None 'Non-standard linkage' 
22 ACE N 1   ? CYS N 14  ? ACE f 0   ? 1_555 CYS f 13  ? 1_555 CH3 SG .   . .   None 'Non-standard linkage' 
23 ACE O 1   ? CYS O 14  ? ACE g 0   ? 1_555 CYS g 13  ? 1_555 CH3 SG .   . .   None 'Non-standard linkage' 
24 ACE P 1   ? CYS P 14  ? ACE h 0   ? 1_555 CYS h 13  ? 1_555 CH3 SG .   . .   None 'Non-standard linkage' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR I 2  ? TRP I 4  ? TYR a 1 TRP a 3  
AA1 2 ILE I 10 ? LYS I 12 ? ILE a 9 LYS a 11 
AA2 1 TYR J 2  ? TRP J 4  ? TYR b 1 TRP b 3  
AA2 2 ILE J 10 ? LYS J 12 ? ILE b 9 LYS b 11 
AA3 1 TYR K 2  ? TRP K 4  ? TYR c 1 TRP c 3  
AA3 2 ILE K 10 ? LYS K 12 ? ILE c 9 LYS c 11 
AA4 1 TYR L 2  ? TRP L 4  ? TYR d 1 TRP d 3  
AA4 2 ILE L 10 ? LYS L 12 ? ILE d 9 LYS d 11 
AA5 1 TYR M 2  ? TRP M 4  ? TYR e 1 TRP e 3  
AA5 2 ILE M 10 ? LYS M 12 ? ILE e 9 LYS e 11 
AA6 1 TYR N 2  ? TRP N 4  ? TYR f 1 TRP f 3  
AA6 2 ILE N 10 ? LYS N 12 ? ILE f 9 LYS f 11 
AA7 1 TYR O 2  ? TRP O 4  ? TYR g 1 TRP g 3  
AA7 2 ILE O 10 ? LYS O 12 ? ILE g 9 LYS g 11 
AA8 1 TYR P 2  ? TRP P 4  ? TYR h 1 TRP h 3  
AA8 2 ILE P 10 ? LYS P 12 ? ILE h 9 LYS h 11 
# 
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 TRP I 4 ? N TRP a 3 O ILE I 10 ? O ILE a 9  
AA2 1 2 N TRP J 4 ? N TRP b 3 O ILE J 10 ? O ILE b 9  
AA3 1 2 N TRP K 4 ? N TRP c 3 O ILE K 10 ? O ILE c 9  
AA4 1 2 N TRP L 4 ? N TRP d 3 O ILE L 10 ? O ILE d 9  
AA5 1 2 N TYR M 2 ? N TYR e 1 O LYS M 12 ? O LYS e 11 
AA6 1 2 N TYR N 2 ? N TYR f 1 O LYS N 12 ? O LYS f 11 
AA7 1 2 N TYR O 2 ? N TYR g 1 O LYS O 12 ? O LYS g 11 
AA8 1 2 N TYR P 2 ? N TYR h 1 O LYS P 12 ? O LYS h 11 
# 
_pdbx_entry_details.entry_id                   9BT3 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD2 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    100 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    191 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.07 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CB 
_pdbx_validate_rmsd_bond.auth_asym_id_1            e 
_pdbx_validate_rmsd_bond.auth_comp_id_1            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_1             13 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            SG 
_pdbx_validate_rmsd_bond.auth_asym_id_2            e 
_pdbx_validate_rmsd_bond.auth_comp_id_2            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_2             13 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.711 
_pdbx_validate_rmsd_bond.bond_target_value         1.812 
_pdbx_validate_rmsd_bond.bond_deviation            -0.101 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.016 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN B 194 ? ? -82.00  49.71  
2  1 HIS C 176 ? ? 39.52   60.58  
3  1 GLN C 194 ? ? -82.32  47.76  
4  1 ASN E 119 ? ? -156.33 83.37  
5  1 HIS F 88  ? ? 70.08   45.88  
6  1 ASN F 119 ? ? -158.24 81.75  
7  1 CYS F 193 ? ? -92.86  48.89  
8  1 ASN G 119 ? ? -159.70 84.54  
9  1 ASN H 119 ? ? -157.29 81.60  
10 1 GLN H 194 ? ? -100.74 48.38  
11 1 TYR g 6   ? ? -120.37 -60.17 
# 
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 13.8285  -7.0202  -33.0300 0.3796 ? 0.0133  ? 0.0600  ? 0.4653 ? 0.0531  ? 0.3147 ? 1.8432 ? 
0.4666  ? -0.4470 ? 2.0038 ? -0.1848 ? 1.9121 ? 0.1519  ? 0.1936  ? 0.2666  ? -0.0935 ? 0.0621  ? -0.2336 ? -0.1837 ? 0.1029  ? 
-0.2217 ? 
2  'X-RAY DIFFRACTION' ? refined 7.9159   -19.5383 -39.4394 0.4382 ? -0.0240 ? -0.0290 ? 0.5547 ? 0.0785  ? 0.1763 ? 2.7526 ? 
-0.3158 ? 0.0215  ? 3.1468 ? -0.1950 ? 1.1038 ? -0.1287 ? 0.3019  ? 0.0514  ? -0.7098 ? 0.2092  ? 0.1573  ? -0.0510 ? -0.4351 ? 
-0.1329 ? 
3  'X-RAY DIFFRACTION' ? refined -7.7326  -17.2918 -7.9277  0.2558 ? -0.0105 ? 0.0229  ? 0.2663 ? 0.0146  ? 0.2559 ? 1.8888 ? 
-0.8756 ? -0.5941 ? 1.0702 ? 0.1716  ? 1.7132 ? 0.0048  ? 0.1922  ? 0.1035  ? -0.0123 ? -0.0188 ? 0.0561  ? 0.0220  ? -0.0092 ? 
0.0186  ? 
4  'X-RAY DIFFRACTION' ? refined -1.9386  -30.7206 -12.0796 0.3076 ? 0.0300  ? 0.0028  ? 0.2643 ? -0.0165 ? 0.2738 ? 5.0028 ? 
-1.9024 ? 0.2713  ? 5.5798 ? 0.4626  ? 4.1926 ? -0.2646 ? 0.4769  ? -0.1702 ? 0.2621  ? -0.0997 ? -0.1001 ? 0.4725  ? 0.4017  ? 
0.3621  ? 
5  'X-RAY DIFFRACTION' ? refined 7.9884   20.2764  15.0561  0.3111 ? 0.0273  ? -0.0038 ? 0.2500 ? -0.0278 ? 0.2388 ? 2.9106 ? 
0.9574  ? 1.0731  ? 1.7722 ? -0.1167 ? 2.3684 ? 0.0900  ? 0.1390  ? -0.1205 ? -0.1168 ? -0.0893 ? 0.1419  ? 0.0418  ? -0.0285 ? 
0.0090  ? 
6  'X-RAY DIFFRACTION' ? refined 13.9354  33.8998  18.4995  0.3972 ? -0.0690 ? -0.0138 ? 0.2446 ? -0.0415 ? 0.1628 ? 5.0166 ? 
-0.0876 ? -0.1326 ? 2.6557 ? -0.4876 ? 1.1047 ? -0.0261 ? 0.1094  ? -0.3636 ? -0.3056 ? -0.0872 ? 0.1899  ? -0.2947 ? 0.0534  ? 
0.0646  ? 
7  'X-RAY DIFFRACTION' ? refined 29.6499  11.0502  40.3717  0.3310 ? -0.0040 ? -0.0455 ? 0.3877 ? 0.0560  ? 0.3438 ? 3.0970 ? 
-1.2460 ? 0.3634  ? 2.1217 ? -0.7066 ? 1.9400 ? 0.1415  ? -0.1924 ? -0.2229 ? 0.0379  ? 0.0170  ? -0.1306 ? 0.2246  ? 0.0271  ? 
-0.1521 ? 
8  'X-RAY DIFFRACTION' ? refined 23.8003  23.7667  46.4615  0.3791 ? -0.0222 ? 0.0052  ? 0.4585 ? -0.0364 ? 0.2547 ? 2.7260 ? 
0.0146  ? 1.0795  ? 5.3724 ? -0.5609 ? 4.2697 ? -0.3107 ? 0.1952  ? 0.1185  ? 0.5344  ? 0.3896  ? -0.0148 ? -0.1649 ? -0.3422 ? 
0.0108  ? 
9  'X-RAY DIFFRACTION' ? refined 19.3618  -18.7055 10.6716  0.2792 ? -0.0201 ? 0.0249  ? 0.2171 ? -0.0418 ? 0.2426 ? 1.8348 ? 
0.8070  ? -0.1576 ? 3.5148 ? -0.3103 ? 1.1987 ? -0.0045 ? -0.1490 ? 0.2270  ? 0.1960  ? 0.0262  ? 0.0166  ? -0.1486 ? 0.0129  ? 
-0.0151 ? 
10 'X-RAY DIFFRACTION' ? refined 6.1333   -24.5942 13.8034  0.3558 ? -0.0383 ? 0.0612  ? 0.3724 ? 0.0422  ? 0.4607 ? 5.1413 ? 
4.7615  ? -2.4208 ? 6.2725 ? -2.4902 ? 1.6006 ? 0.1605  ? -0.1193 ? 0.5366  ? 0.2731  ? 0.1015  ? 0.6330  ? -0.2917 ? -0.1951 ? 
-0.2311 ? 
11 'X-RAY DIFFRACTION' ? refined 19.7560  -49.6391 -4.4941  0.4959 ? 0.0831  ? -0.1769 ? 0.3499 ? -0.0977 ? 0.4559 ? 1.4631 ? 
-0.8641 ? 0.9924  ? 2.2655 ? 0.0096  ? 2.2213 ? 0.5543  ? 0.3616  ? -0.5780 ? -0.2763 ? -0.1228 ? 0.1165  ? 0.6305  ? 0.2789  ? 
-0.2186 ? 
12 'X-RAY DIFFRACTION' ? refined 6.5067   -43.9940 -7.6853  0.4905 ? 0.0257  ? -0.1140 ? 0.4221 ? -0.0236 ? 0.4947 ? 5.0991 ? 
-2.6121 ? 0.5035  ? 5.6695 ? -2.6099 ? 3.6323 ? 0.8076  ? 0.0392  ? -0.4919 ? -0.1594 ? 0.0991  ? 0.5166  ? 0.3513  ? -0.3471 ? 
-0.8427 ? 
13 'X-RAY DIFFRACTION' ? refined -13.7503 -28.5620 -57.7786 0.3962 ? 0.0440  ? -0.0894 ? 0.4367 ? 0.0421  ? 0.4291 ? 3.2438 ? 
-0.0121 ? 1.6780  ? 2.5327 ? 0.9649  ? 2.8165 ? 0.3909  ? 0.1642  ? -0.6868 ? -0.0328 ? -0.0154 ? 0.0654  ? 0.4096  ? 0.1650  ? 
-0.3487 ? 
14 'X-RAY DIFFRACTION' ? refined -0.4821  -26.3205 -51.5937 0.3374 ? 0.0519  ? -0.0483 ? 0.4317 ? -0.0382 ? 0.3810 ? 4.5905 ? 
1.7308  ? 4.7086  ? 1.9397 ? 2.0792  ? 5.5101 ? 0.4035  ? 0.2648  ? -0.5688 ? -0.0509 ? 0.3158  ? -0.1028 ? 0.0730  ? 0.4152  ? 
-0.6394 ? 
15 'X-RAY DIFFRACTION' ? refined -13.7671 4.6859   -48.4319 0.3428 ? -0.0085 ? 0.1209  ? 0.4673 ? 0.0448  ? 0.4430 ? 2.3262 ? 
0.3085  ? -1.5296 ? 3.1507 ? 0.8565  ? 3.6098 ? 0.3263  ? -0.2143 ? 0.5273  ? 0.1100  ? 0.0352  ? 0.2796  ? -0.3129 ? 0.2060  ? 
-0.3523 ? 
16 'X-RAY DIFFRACTION' ? refined -0.5461  2.5174   -54.6546 0.3719 ? -0.0311 ? 0.0044  ? 0.5714 ? 0.0222  ? 0.3984 ? 6.4903 ? 
-1.9729 ? -5.7648 ? 1.7507 ? 1.7893  ? 7.1186 ? 0.3680  ? -0.0783 ? 0.6644  ? -0.1359 ? 0.5140  ? -0.1225 ? -0.0202 ? 0.7405  ? 
-0.8823 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 'chain A' 
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 'chain a' 
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 'chain B' 
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 'chain b' 
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 'chain C' 
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 'chain c' 
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 'chain D' 
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 'chain d' 
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 'chain E' 
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 'chain e' 
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 'chain F' 
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 'chain f' 
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 'chain G' 
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 'chain g' 
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 'chain H' 
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 'chain h' 
# 
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 ASP 34  ? A ASP 1   
2   1 Y 1 A GLY 35  ? A GLY 2   
3   1 Y 1 A PRO 197 ? A PRO 164 
4   1 Y 1 A PRO 198 ? A PRO 165 
5   1 Y 1 A ALA 199 ? A ALA 166 
6   1 Y 1 A GLY 200 ? A GLY 167 
7   1 Y 1 A LEU 201 ? A LEU 168 
8   1 Y 1 A ASN 202 ? A ASN 169 
9   1 Y 1 A ASP 203 ? A ASP 170 
10  1 Y 1 A ILE 204 ? A ILE 171 
11  1 Y 1 A PHE 205 ? A PHE 172 
12  1 Y 1 A GLU 206 ? A GLU 173 
13  1 Y 1 A ALA 207 ? A ALA 174 
14  1 Y 1 A GLN 208 ? A GLN 175 
15  1 Y 1 A LYS 209 ? A LYS 176 
16  1 Y 1 A ILE 210 ? A ILE 177 
17  1 Y 1 A GLU 211 ? A GLU 178 
18  1 Y 1 A TRP 212 ? A TRP 179 
19  1 Y 1 A HIS 213 ? A HIS 180 
20  1 Y 1 A GLU 214 ? A GLU 181 
21  1 Y 1 A SER 215 ? A SER 182 
22  1 Y 1 A SER 216 ? A SER 183 
23  1 Y 1 A GLY 217 ? A GLY 184 
24  1 Y 1 A LEU 218 ? A LEU 185 
25  1 Y 1 A VAL 219 ? A VAL 186 
26  1 Y 1 A PRO 220 ? A PRO 187 
27  1 Y 1 A ARG 221 ? A ARG 188 
28  1 Y 1 A GLY 222 ? A GLY 189 
29  1 Y 1 A SER 223 ? A SER 190 
30  1 Y 1 A ALA 224 ? A ALA 191 
31  1 Y 1 A ALA 225 ? A ALA 192 
32  1 Y 1 A GLY 226 ? A GLY 193 
33  1 Y 1 A HIS 227 ? A HIS 194 
34  1 Y 1 A HIS 228 ? A HIS 195 
35  1 Y 1 A HIS 229 ? A HIS 196 
36  1 Y 1 A HIS 230 ? A HIS 197 
37  1 Y 1 A HIS 231 ? A HIS 198 
38  1 Y 1 A HIS 232 ? A HIS 199 
39  1 Y 1 A HIS 233 ? A HIS 200 
40  1 Y 1 A HIS 234 ? A HIS 201 
41  1 Y 1 A HIS 235 ? A HIS 202 
42  1 Y 1 A HIS 236 ? A HIS 203 
43  1 Y 1 A GLU 237 ? A GLU 204 
44  1 Y 1 A LEU 238 ? A LEU 205 
45  1 Y 1 B ASP 34  ? B ASP 1   
46  1 Y 1 B GLY 35  ? B GLY 2   
47  1 Y 1 B PRO 197 ? B PRO 164 
48  1 Y 1 B PRO 198 ? B PRO 165 
49  1 Y 1 B ALA 199 ? B ALA 166 
50  1 Y 1 B GLY 200 ? B GLY 167 
51  1 Y 1 B LEU 201 ? B LEU 168 
52  1 Y 1 B ASN 202 ? B ASN 169 
53  1 Y 1 B ASP 203 ? B ASP 170 
54  1 Y 1 B ILE 204 ? B ILE 171 
55  1 Y 1 B PHE 205 ? B PHE 172 
56  1 Y 1 B GLU 206 ? B GLU 173 
57  1 Y 1 B ALA 207 ? B ALA 174 
58  1 Y 1 B GLN 208 ? B GLN 175 
59  1 Y 1 B LYS 209 ? B LYS 176 
60  1 Y 1 B ILE 210 ? B ILE 177 
61  1 Y 1 B GLU 211 ? B GLU 178 
62  1 Y 1 B TRP 212 ? B TRP 179 
63  1 Y 1 B HIS 213 ? B HIS 180 
64  1 Y 1 B GLU 214 ? B GLU 181 
65  1 Y 1 B SER 215 ? B SER 182 
66  1 Y 1 B SER 216 ? B SER 183 
67  1 Y 1 B GLY 217 ? B GLY 184 
68  1 Y 1 B LEU 218 ? B LEU 185 
69  1 Y 1 B VAL 219 ? B VAL 186 
70  1 Y 1 B PRO 220 ? B PRO 187 
71  1 Y 1 B ARG 221 ? B ARG 188 
72  1 Y 1 B GLY 222 ? B GLY 189 
73  1 Y 1 B SER 223 ? B SER 190 
74  1 Y 1 B ALA 224 ? B ALA 191 
75  1 Y 1 B ALA 225 ? B ALA 192 
76  1 Y 1 B GLY 226 ? B GLY 193 
77  1 Y 1 B HIS 227 ? B HIS 194 
78  1 Y 1 B HIS 228 ? B HIS 195 
79  1 Y 1 B HIS 229 ? B HIS 196 
80  1 Y 1 B HIS 230 ? B HIS 197 
81  1 Y 1 B HIS 231 ? B HIS 198 
82  1 Y 1 B HIS 232 ? B HIS 199 
83  1 Y 1 B HIS 233 ? B HIS 200 
84  1 Y 1 B HIS 234 ? B HIS 201 
85  1 Y 1 B HIS 235 ? B HIS 202 
86  1 Y 1 B HIS 236 ? B HIS 203 
87  1 Y 1 B GLU 237 ? B GLU 204 
88  1 Y 1 B LEU 238 ? B LEU 205 
89  1 Y 1 C ASP 34  ? C ASP 1   
90  1 Y 1 C GLY 35  ? C GLY 2   
91  1 Y 1 C PRO 197 ? C PRO 164 
92  1 Y 1 C PRO 198 ? C PRO 165 
93  1 Y 1 C ALA 199 ? C ALA 166 
94  1 Y 1 C GLY 200 ? C GLY 167 
95  1 Y 1 C LEU 201 ? C LEU 168 
96  1 Y 1 C ASN 202 ? C ASN 169 
97  1 Y 1 C ASP 203 ? C ASP 170 
98  1 Y 1 C ILE 204 ? C ILE 171 
99  1 Y 1 C PHE 205 ? C PHE 172 
100 1 Y 1 C GLU 206 ? C GLU 173 
101 1 Y 1 C ALA 207 ? C ALA 174 
102 1 Y 1 C GLN 208 ? C GLN 175 
103 1 Y 1 C LYS 209 ? C LYS 176 
104 1 Y 1 C ILE 210 ? C ILE 177 
105 1 Y 1 C GLU 211 ? C GLU 178 
106 1 Y 1 C TRP 212 ? C TRP 179 
107 1 Y 1 C HIS 213 ? C HIS 180 
108 1 Y 1 C GLU 214 ? C GLU 181 
109 1 Y 1 C SER 215 ? C SER 182 
110 1 Y 1 C SER 216 ? C SER 183 
111 1 Y 1 C GLY 217 ? C GLY 184 
112 1 Y 1 C LEU 218 ? C LEU 185 
113 1 Y 1 C VAL 219 ? C VAL 186 
114 1 Y 1 C PRO 220 ? C PRO 187 
115 1 Y 1 C ARG 221 ? C ARG 188 
116 1 Y 1 C GLY 222 ? C GLY 189 
117 1 Y 1 C SER 223 ? C SER 190 
118 1 Y 1 C ALA 224 ? C ALA 191 
119 1 Y 1 C ALA 225 ? C ALA 192 
120 1 Y 1 C GLY 226 ? C GLY 193 
121 1 Y 1 C HIS 227 ? C HIS 194 
122 1 Y 1 C HIS 228 ? C HIS 195 
123 1 Y 1 C HIS 229 ? C HIS 196 
124 1 Y 1 C HIS 230 ? C HIS 197 
125 1 Y 1 C HIS 231 ? C HIS 198 
126 1 Y 1 C HIS 232 ? C HIS 199 
127 1 Y 1 C HIS 233 ? C HIS 200 
128 1 Y 1 C HIS 234 ? C HIS 201 
129 1 Y 1 C HIS 235 ? C HIS 202 
130 1 Y 1 C HIS 236 ? C HIS 203 
131 1 Y 1 C GLU 237 ? C GLU 204 
132 1 Y 1 C LEU 238 ? C LEU 205 
133 1 Y 1 D ASP 34  ? D ASP 1   
134 1 Y 1 D GLY 35  ? D GLY 2   
135 1 Y 1 D PRO 197 ? D PRO 164 
136 1 Y 1 D PRO 198 ? D PRO 165 
137 1 Y 1 D ALA 199 ? D ALA 166 
138 1 Y 1 D GLY 200 ? D GLY 167 
139 1 Y 1 D LEU 201 ? D LEU 168 
140 1 Y 1 D ASN 202 ? D ASN 169 
141 1 Y 1 D ASP 203 ? D ASP 170 
142 1 Y 1 D ILE 204 ? D ILE 171 
143 1 Y 1 D PHE 205 ? D PHE 172 
144 1 Y 1 D GLU 206 ? D GLU 173 
145 1 Y 1 D ALA 207 ? D ALA 174 
146 1 Y 1 D GLN 208 ? D GLN 175 
147 1 Y 1 D LYS 209 ? D LYS 176 
148 1 Y 1 D ILE 210 ? D ILE 177 
149 1 Y 1 D GLU 211 ? D GLU 178 
150 1 Y 1 D TRP 212 ? D TRP 179 
151 1 Y 1 D HIS 213 ? D HIS 180 
152 1 Y 1 D GLU 214 ? D GLU 181 
153 1 Y 1 D SER 215 ? D SER 182 
154 1 Y 1 D SER 216 ? D SER 183 
155 1 Y 1 D GLY 217 ? D GLY 184 
156 1 Y 1 D LEU 218 ? D LEU 185 
157 1 Y 1 D VAL 219 ? D VAL 186 
158 1 Y 1 D PRO 220 ? D PRO 187 
159 1 Y 1 D ARG 221 ? D ARG 188 
160 1 Y 1 D GLY 222 ? D GLY 189 
161 1 Y 1 D SER 223 ? D SER 190 
162 1 Y 1 D ALA 224 ? D ALA 191 
163 1 Y 1 D ALA 225 ? D ALA 192 
164 1 Y 1 D GLY 226 ? D GLY 193 
165 1 Y 1 D HIS 227 ? D HIS 194 
166 1 Y 1 D HIS 228 ? D HIS 195 
167 1 Y 1 D HIS 229 ? D HIS 196 
168 1 Y 1 D HIS 230 ? D HIS 197 
169 1 Y 1 D HIS 231 ? D HIS 198 
170 1 Y 1 D HIS 232 ? D HIS 199 
171 1 Y 1 D HIS 233 ? D HIS 200 
172 1 Y 1 D HIS 234 ? D HIS 201 
173 1 Y 1 D HIS 235 ? D HIS 202 
174 1 Y 1 D HIS 236 ? D HIS 203 
175 1 Y 1 D GLU 237 ? D GLU 204 
176 1 Y 1 D LEU 238 ? D LEU 205 
177 1 Y 1 E ASP 34  ? E ASP 1   
178 1 Y 1 E GLY 35  ? E GLY 2   
179 1 Y 1 E PRO 197 ? E PRO 164 
180 1 Y 1 E PRO 198 ? E PRO 165 
181 1 Y 1 E ALA 199 ? E ALA 166 
182 1 Y 1 E GLY 200 ? E GLY 167 
183 1 Y 1 E LEU 201 ? E LEU 168 
184 1 Y 1 E ASN 202 ? E ASN 169 
185 1 Y 1 E ASP 203 ? E ASP 170 
186 1 Y 1 E ILE 204 ? E ILE 171 
187 1 Y 1 E PHE 205 ? E PHE 172 
188 1 Y 1 E GLU 206 ? E GLU 173 
189 1 Y 1 E ALA 207 ? E ALA 174 
190 1 Y 1 E GLN 208 ? E GLN 175 
191 1 Y 1 E LYS 209 ? E LYS 176 
192 1 Y 1 E ILE 210 ? E ILE 177 
193 1 Y 1 E GLU 211 ? E GLU 178 
194 1 Y 1 E TRP 212 ? E TRP 179 
195 1 Y 1 E HIS 213 ? E HIS 180 
196 1 Y 1 E GLU 214 ? E GLU 181 
197 1 Y 1 E SER 215 ? E SER 182 
198 1 Y 1 E SER 216 ? E SER 183 
199 1 Y 1 E GLY 217 ? E GLY 184 
200 1 Y 1 E LEU 218 ? E LEU 185 
201 1 Y 1 E VAL 219 ? E VAL 186 
202 1 Y 1 E PRO 220 ? E PRO 187 
203 1 Y 1 E ARG 221 ? E ARG 188 
204 1 Y 1 E GLY 222 ? E GLY 189 
205 1 Y 1 E SER 223 ? E SER 190 
206 1 Y 1 E ALA 224 ? E ALA 191 
207 1 Y 1 E ALA 225 ? E ALA 192 
208 1 Y 1 E GLY 226 ? E GLY 193 
209 1 Y 1 E HIS 227 ? E HIS 194 
210 1 Y 1 E HIS 228 ? E HIS 195 
211 1 Y 1 E HIS 229 ? E HIS 196 
212 1 Y 1 E HIS 230 ? E HIS 197 
213 1 Y 1 E HIS 231 ? E HIS 198 
214 1 Y 1 E HIS 232 ? E HIS 199 
215 1 Y 1 E HIS 233 ? E HIS 200 
216 1 Y 1 E HIS 234 ? E HIS 201 
217 1 Y 1 E HIS 235 ? E HIS 202 
218 1 Y 1 E HIS 236 ? E HIS 203 
219 1 Y 1 E GLU 237 ? E GLU 204 
220 1 Y 1 E LEU 238 ? E LEU 205 
221 1 Y 1 F ASP 34  ? F ASP 1   
222 1 Y 1 F GLY 35  ? F GLY 2   
223 1 Y 1 F LEU 196 ? F LEU 163 
224 1 Y 1 F PRO 197 ? F PRO 164 
225 1 Y 1 F PRO 198 ? F PRO 165 
226 1 Y 1 F ALA 199 ? F ALA 166 
227 1 Y 1 F GLY 200 ? F GLY 167 
228 1 Y 1 F LEU 201 ? F LEU 168 
229 1 Y 1 F ASN 202 ? F ASN 169 
230 1 Y 1 F ASP 203 ? F ASP 170 
231 1 Y 1 F ILE 204 ? F ILE 171 
232 1 Y 1 F PHE 205 ? F PHE 172 
233 1 Y 1 F GLU 206 ? F GLU 173 
234 1 Y 1 F ALA 207 ? F ALA 174 
235 1 Y 1 F GLN 208 ? F GLN 175 
236 1 Y 1 F LYS 209 ? F LYS 176 
237 1 Y 1 F ILE 210 ? F ILE 177 
238 1 Y 1 F GLU 211 ? F GLU 178 
239 1 Y 1 F TRP 212 ? F TRP 179 
240 1 Y 1 F HIS 213 ? F HIS 180 
241 1 Y 1 F GLU 214 ? F GLU 181 
242 1 Y 1 F SER 215 ? F SER 182 
243 1 Y 1 F SER 216 ? F SER 183 
244 1 Y 1 F GLY 217 ? F GLY 184 
245 1 Y 1 F LEU 218 ? F LEU 185 
246 1 Y 1 F VAL 219 ? F VAL 186 
247 1 Y 1 F PRO 220 ? F PRO 187 
248 1 Y 1 F ARG 221 ? F ARG 188 
249 1 Y 1 F GLY 222 ? F GLY 189 
250 1 Y 1 F SER 223 ? F SER 190 
251 1 Y 1 F ALA 224 ? F ALA 191 
252 1 Y 1 F ALA 225 ? F ALA 192 
253 1 Y 1 F GLY 226 ? F GLY 193 
254 1 Y 1 F HIS 227 ? F HIS 194 
255 1 Y 1 F HIS 228 ? F HIS 195 
256 1 Y 1 F HIS 229 ? F HIS 196 
257 1 Y 1 F HIS 230 ? F HIS 197 
258 1 Y 1 F HIS 231 ? F HIS 198 
259 1 Y 1 F HIS 232 ? F HIS 199 
260 1 Y 1 F HIS 233 ? F HIS 200 
261 1 Y 1 F HIS 234 ? F HIS 201 
262 1 Y 1 F HIS 235 ? F HIS 202 
263 1 Y 1 F HIS 236 ? F HIS 203 
264 1 Y 1 F GLU 237 ? F GLU 204 
265 1 Y 1 F LEU 238 ? F LEU 205 
266 1 Y 1 G ASP 34  ? G ASP 1   
267 1 Y 1 G GLY 35  ? G GLY 2   
268 1 Y 1 G PRO 197 ? G PRO 164 
269 1 Y 1 G PRO 198 ? G PRO 165 
270 1 Y 1 G ALA 199 ? G ALA 166 
271 1 Y 1 G GLY 200 ? G GLY 167 
272 1 Y 1 G LEU 201 ? G LEU 168 
273 1 Y 1 G ASN 202 ? G ASN 169 
274 1 Y 1 G ASP 203 ? G ASP 170 
275 1 Y 1 G ILE 204 ? G ILE 171 
276 1 Y 1 G PHE 205 ? G PHE 172 
277 1 Y 1 G GLU 206 ? G GLU 173 
278 1 Y 1 G ALA 207 ? G ALA 174 
279 1 Y 1 G GLN 208 ? G GLN 175 
280 1 Y 1 G LYS 209 ? G LYS 176 
281 1 Y 1 G ILE 210 ? G ILE 177 
282 1 Y 1 G GLU 211 ? G GLU 178 
283 1 Y 1 G TRP 212 ? G TRP 179 
284 1 Y 1 G HIS 213 ? G HIS 180 
285 1 Y 1 G GLU 214 ? G GLU 181 
286 1 Y 1 G SER 215 ? G SER 182 
287 1 Y 1 G SER 216 ? G SER 183 
288 1 Y 1 G GLY 217 ? G GLY 184 
289 1 Y 1 G LEU 218 ? G LEU 185 
290 1 Y 1 G VAL 219 ? G VAL 186 
291 1 Y 1 G PRO 220 ? G PRO 187 
292 1 Y 1 G ARG 221 ? G ARG 188 
293 1 Y 1 G GLY 222 ? G GLY 189 
294 1 Y 1 G SER 223 ? G SER 190 
295 1 Y 1 G ALA 224 ? G ALA 191 
296 1 Y 1 G ALA 225 ? G ALA 192 
297 1 Y 1 G GLY 226 ? G GLY 193 
298 1 Y 1 G HIS 227 ? G HIS 194 
299 1 Y 1 G HIS 228 ? G HIS 195 
300 1 Y 1 G HIS 229 ? G HIS 196 
301 1 Y 1 G HIS 230 ? G HIS 197 
302 1 Y 1 G HIS 231 ? G HIS 198 
303 1 Y 1 G HIS 232 ? G HIS 199 
304 1 Y 1 G HIS 233 ? G HIS 200 
305 1 Y 1 G HIS 234 ? G HIS 201 
306 1 Y 1 G HIS 235 ? G HIS 202 
307 1 Y 1 G HIS 236 ? G HIS 203 
308 1 Y 1 G GLU 237 ? G GLU 204 
309 1 Y 1 G LEU 238 ? G LEU 205 
310 1 Y 1 H ASP 34  ? H ASP 1   
311 1 Y 1 H GLY 35  ? H GLY 2   
312 1 Y 1 H LEU 196 ? H LEU 163 
313 1 Y 1 H PRO 197 ? H PRO 164 
314 1 Y 1 H PRO 198 ? H PRO 165 
315 1 Y 1 H ALA 199 ? H ALA 166 
316 1 Y 1 H GLY 200 ? H GLY 167 
317 1 Y 1 H LEU 201 ? H LEU 168 
318 1 Y 1 H ASN 202 ? H ASN 169 
319 1 Y 1 H ASP 203 ? H ASP 170 
320 1 Y 1 H ILE 204 ? H ILE 171 
321 1 Y 1 H PHE 205 ? H PHE 172 
322 1 Y 1 H GLU 206 ? H GLU 173 
323 1 Y 1 H ALA 207 ? H ALA 174 
324 1 Y 1 H GLN 208 ? H GLN 175 
325 1 Y 1 H LYS 209 ? H LYS 176 
326 1 Y 1 H ILE 210 ? H ILE 177 
327 1 Y 1 H GLU 211 ? H GLU 178 
328 1 Y 1 H TRP 212 ? H TRP 179 
329 1 Y 1 H HIS 213 ? H HIS 180 
330 1 Y 1 H GLU 214 ? H GLU 181 
331 1 Y 1 H SER 215 ? H SER 182 
332 1 Y 1 H SER 216 ? H SER 183 
333 1 Y 1 H GLY 217 ? H GLY 184 
334 1 Y 1 H LEU 218 ? H LEU 185 
335 1 Y 1 H VAL 219 ? H VAL 186 
336 1 Y 1 H PRO 220 ? H PRO 187 
337 1 Y 1 H ARG 221 ? H ARG 188 
338 1 Y 1 H GLY 222 ? H GLY 189 
339 1 Y 1 H SER 223 ? H SER 190 
340 1 Y 1 H ALA 224 ? H ALA 191 
341 1 Y 1 H ALA 225 ? H ALA 192 
342 1 Y 1 H GLY 226 ? H GLY 193 
343 1 Y 1 H HIS 227 ? H HIS 194 
344 1 Y 1 H HIS 228 ? H HIS 195 
345 1 Y 1 H HIS 229 ? H HIS 196 
346 1 Y 1 H HIS 230 ? H HIS 197 
347 1 Y 1 H HIS 231 ? H HIS 198 
348 1 Y 1 H HIS 232 ? H HIS 199 
349 1 Y 1 H HIS 233 ? H HIS 200 
350 1 Y 1 H HIS 234 ? H HIS 201 
351 1 Y 1 H HIS 235 ? H HIS 202 
352 1 Y 1 H HIS 236 ? H HIS 203 
353 1 Y 1 H GLU 237 ? H GLU 204 
354 1 Y 1 H LEU 238 ? H LEU 205 
# 
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 
ACE C    C N N 1   
ACE O    O N N 2   
ACE CH3  C N N 3   
ACE H    H N N 4   
ACE H1   H N N 5   
ACE H2   H N N 6   
ACE H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
GLN N    N N N 95  
GLN CA   C N S 96  
GLN C    C N N 97  
GLN O    O N N 98  
GLN CB   C N N 99  
GLN CG   C N N 100 
GLN CD   C N N 101 
GLN OE1  O N N 102 
GLN NE2  N N N 103 
GLN OXT  O N N 104 
GLN H    H N N 105 
GLN H2   H N N 106 
GLN HA   H N N 107 
GLN HB2  H N N 108 
GLN HB3  H N N 109 
GLN HG2  H N N 110 
GLN HG3  H N N 111 
GLN HE21 H N N 112 
GLN HE22 H N N 113 
GLN HXT  H N N 114 
GLU N    N N N 115 
GLU CA   C N S 116 
GLU C    C N N 117 
GLU O    O N N 118 
GLU CB   C N N 119 
GLU CG   C N N 120 
GLU CD   C N N 121 
GLU OE1  O N N 122 
GLU OE2  O N N 123 
GLU OXT  O N N 124 
GLU H    H N N 125 
GLU H2   H N N 126 
GLU HA   H N N 127 
GLU HB2  H N N 128 
GLU HB3  H N N 129 
GLU HG2  H N N 130 
GLU HG3  H N N 131 
GLU HE2  H N N 132 
GLU HXT  H N N 133 
GLY N    N N N 134 
GLY CA   C N N 135 
GLY C    C N N 136 
GLY O    O N N 137 
GLY OXT  O N N 138 
GLY H    H N N 139 
GLY H2   H N N 140 
GLY HA2  H N N 141 
GLY HA3  H N N 142 
GLY HXT  H N N 143 
HIS N    N N N 144 
HIS CA   C N S 145 
HIS C    C N N 146 
HIS O    O N N 147 
HIS CB   C N N 148 
HIS CG   C Y N 149 
HIS ND1  N Y N 150 
HIS CD2  C Y N 151 
HIS CE1  C Y N 152 
HIS NE2  N Y N 153 
HIS OXT  O N N 154 
HIS H    H N N 155 
HIS H2   H N N 156 
HIS HA   H N N 157 
HIS HB2  H N N 158 
HIS HB3  H N N 159 
HIS HD1  H N N 160 
HIS HD2  H N N 161 
HIS HE1  H N N 162 
HIS HE2  H N N 163 
HIS HXT  H N N 164 
HOH O    O N N 165 
HOH H1   H N N 166 
HOH H2   H N N 167 
ILE N    N N N 168 
ILE CA   C N S 169 
ILE C    C N N 170 
ILE O    O N N 171 
ILE CB   C N S 172 
ILE CG1  C N N 173 
ILE CG2  C N N 174 
ILE CD1  C N N 175 
ILE OXT  O N N 176 
ILE H    H N N 177 
ILE H2   H N N 178 
ILE HA   H N N 179 
ILE HB   H N N 180 
ILE HG12 H N N 181 
ILE HG13 H N N 182 
ILE HG21 H N N 183 
ILE HG22 H N N 184 
ILE HG23 H N N 185 
ILE HD11 H N N 186 
ILE HD12 H N N 187 
ILE HD13 H N N 188 
ILE HXT  H N N 189 
LEU N    N N N 190 
LEU CA   C N S 191 
LEU C    C N N 192 
LEU O    O N N 193 
LEU CB   C N N 194 
LEU CG   C N N 195 
LEU CD1  C N N 196 
LEU CD2  C N N 197 
LEU OXT  O N N 198 
LEU H    H N N 199 
LEU H2   H N N 200 
LEU HA   H N N 201 
LEU HB2  H N N 202 
LEU HB3  H N N 203 
LEU HG   H N N 204 
LEU HD11 H N N 205 
LEU HD12 H N N 206 
LEU HD13 H N N 207 
LEU HD21 H N N 208 
LEU HD22 H N N 209 
LEU HD23 H N N 210 
LEU HXT  H N N 211 
LYS N    N N N 212 
LYS CA   C N S 213 
LYS C    C N N 214 
LYS O    O N N 215 
LYS CB   C N N 216 
LYS CG   C N N 217 
LYS CD   C N N 218 
LYS CE   C N N 219 
LYS NZ   N N N 220 
LYS OXT  O N N 221 
LYS H    H N N 222 
LYS H2   H N N 223 
LYS HA   H N N 224 
LYS HB2  H N N 225 
LYS HB3  H N N 226 
LYS HG2  H N N 227 
LYS HG3  H N N 228 
LYS HD2  H N N 229 
LYS HD3  H N N 230 
LYS HE2  H N N 231 
LYS HE3  H N N 232 
LYS HZ1  H N N 233 
LYS HZ2  H N N 234 
LYS HZ3  H N N 235 
LYS HXT  H N N 236 
MET N    N N N 237 
MET CA   C N S 238 
MET C    C N N 239 
MET O    O N N 240 
MET CB   C N N 241 
MET CG   C N N 242 
MET SD   S N N 243 
MET CE   C N N 244 
MET OXT  O N N 245 
MET H    H N N 246 
MET H2   H N N 247 
MET HA   H N N 248 
MET HB2  H N N 249 
MET HB3  H N N 250 
MET HG2  H N N 251 
MET HG3  H N N 252 
MET HE1  H N N 253 
MET HE2  H N N 254 
MET HE3  H N N 255 
MET HXT  H N N 256 
PHE N    N N N 257 
PHE CA   C N S 258 
PHE C    C N N 259 
PHE O    O N N 260 
PHE CB   C N N 261 
PHE CG   C Y N 262 
PHE CD1  C Y N 263 
PHE CD2  C Y N 264 
PHE CE1  C Y N 265 
PHE CE2  C Y N 266 
PHE CZ   C Y N 267 
PHE OXT  O N N 268 
PHE H    H N N 269 
PHE H2   H N N 270 
PHE HA   H N N 271 
PHE HB2  H N N 272 
PHE HB3  H N N 273 
PHE HD1  H N N 274 
PHE HD2  H N N 275 
PHE HE1  H N N 276 
PHE HE2  H N N 277 
PHE HZ   H N N 278 
PHE HXT  H N N 279 
PRO N    N N N 280 
PRO CA   C N S 281 
PRO C    C N N 282 
PRO O    O N N 283 
PRO CB   C N N 284 
PRO CG   C N N 285 
PRO CD   C N N 286 
PRO OXT  O N N 287 
PRO H    H N N 288 
PRO HA   H N N 289 
PRO HB2  H N N 290 
PRO HB3  H N N 291 
PRO HG2  H N N 292 
PRO HG3  H N N 293 
PRO HD2  H N N 294 
PRO HD3  H N N 295 
PRO HXT  H N N 296 
SER N    N N N 297 
SER CA   C N S 298 
SER C    C N N 299 
SER O    O N N 300 
SER CB   C N N 301 
SER OG   O N N 302 
SER OXT  O N N 303 
SER H    H N N 304 
SER H2   H N N 305 
SER HA   H N N 306 
SER HB2  H N N 307 
SER HB3  H N N 308 
SER HG   H N N 309 
SER HXT  H N N 310 
SO4 S    S N N 311 
SO4 O1   O N N 312 
SO4 O2   O N N 313 
SO4 O3   O N N 314 
SO4 O4   O N N 315 
THR N    N N N 316 
THR CA   C N S 317 
THR C    C N N 318 
THR O    O N N 319 
THR CB   C N R 320 
THR OG1  O N N 321 
THR CG2  C N N 322 
THR OXT  O N N 323 
THR H    H N N 324 
THR H2   H N N 325 
THR HA   H N N 326 
THR HB   H N N 327 
THR HG1  H N N 328 
THR HG21 H N N 329 
THR HG22 H N N 330 
THR HG23 H N N 331 
THR HXT  H N N 332 
TRP N    N N N 333 
TRP CA   C N S 334 
TRP C    C N N 335 
TRP O    O N N 336 
TRP CB   C N N 337 
TRP CG   C Y N 338 
TRP CD1  C Y N 339 
TRP CD2  C Y N 340 
TRP NE1  N Y N 341 
TRP CE2  C Y N 342 
TRP CE3  C Y N 343 
TRP CZ2  C Y N 344 
TRP CZ3  C Y N 345 
TRP CH2  C Y N 346 
TRP OXT  O N N 347 
TRP H    H N N 348 
TRP H2   H N N 349 
TRP HA   H N N 350 
TRP HB2  H N N 351 
TRP HB3  H N N 352 
TRP HD1  H N N 353 
TRP HE1  H N N 354 
TRP HE3  H N N 355 
TRP HZ2  H N N 356 
TRP HZ3  H N N 357 
TRP HH2  H N N 358 
TRP HXT  H N N 359 
TYR N    N N N 360 
TYR CA   C N S 361 
TYR C    C N N 362 
TYR O    O N N 363 
TYR CB   C N N 364 
TYR CG   C Y N 365 
TYR CD1  C Y N 366 
TYR CD2  C Y N 367 
TYR CE1  C Y N 368 
TYR CE2  C Y N 369 
TYR CZ   C Y N 370 
TYR OH   O N N 371 
TYR OXT  O N N 372 
TYR H    H N N 373 
TYR H2   H N N 374 
TYR HA   H N N 375 
TYR HB2  H N N 376 
TYR HB3  H N N 377 
TYR HD1  H N N 378 
TYR HD2  H N N 379 
TYR HE1  H N N 380 
TYR HE2  H N N 381 
TYR HH   H N N 382 
TYR HXT  H N N 383 
VAL N    N N N 384 
VAL CA   C N S 385 
VAL C    C N N 386 
VAL O    O N N 387 
VAL CB   C N N 388 
VAL CG1  C N N 389 
VAL CG2  C N N 390 
VAL OXT  O N N 391 
VAL H    H N N 392 
VAL H2   H N N 393 
VAL HA   H N N 394 
VAL HB   H N N 395 
VAL HG11 H N N 396 
VAL HG12 H N N 397 
VAL HG13 H N N 398 
VAL HG21 H N N 399 
VAL HG22 H N N 400 
VAL HG23 H N N 401 
VAL HXT  H N N 402 
# 
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 
ACE C   O    doub N N 1   
ACE C   CH3  sing N N 2   
ACE C   H    sing N N 3   
ACE CH3 H1   sing N N 4   
ACE CH3 H2   sing N N 5   
ACE CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
GLN N   CA   sing N N 89  
GLN N   H    sing N N 90  
GLN N   H2   sing N N 91  
GLN CA  C    sing N N 92  
GLN CA  CB   sing N N 93  
GLN CA  HA   sing N N 94  
GLN C   O    doub N N 95  
GLN C   OXT  sing N N 96  
GLN CB  CG   sing N N 97  
GLN CB  HB2  sing N N 98  
GLN CB  HB3  sing N N 99  
GLN CG  CD   sing N N 100 
GLN CG  HG2  sing N N 101 
GLN CG  HG3  sing N N 102 
GLN CD  OE1  doub N N 103 
GLN CD  NE2  sing N N 104 
GLN NE2 HE21 sing N N 105 
GLN NE2 HE22 sing N N 106 
GLN OXT HXT  sing N N 107 
GLU N   CA   sing N N 108 
GLU N   H    sing N N 109 
GLU N   H2   sing N N 110 
GLU CA  C    sing N N 111 
GLU CA  CB   sing N N 112 
GLU CA  HA   sing N N 113 
GLU C   O    doub N N 114 
GLU C   OXT  sing N N 115 
GLU CB  CG   sing N N 116 
GLU CB  HB2  sing N N 117 
GLU CB  HB3  sing N N 118 
GLU CG  CD   sing N N 119 
GLU CG  HG2  sing N N 120 
GLU CG  HG3  sing N N 121 
GLU CD  OE1  doub N N 122 
GLU CD  OE2  sing N N 123 
GLU OE2 HE2  sing N N 124 
GLU OXT HXT  sing N N 125 
GLY N   CA   sing N N 126 
GLY N   H    sing N N 127 
GLY N   H2   sing N N 128 
GLY CA  C    sing N N 129 
GLY CA  HA2  sing N N 130 
GLY CA  HA3  sing N N 131 
GLY C   O    doub N N 132 
GLY C   OXT  sing N N 133 
GLY OXT HXT  sing N N 134 
HIS N   CA   sing N N 135 
HIS N   H    sing N N 136 
HIS N   H2   sing N N 137 
HIS CA  C    sing N N 138 
HIS CA  CB   sing N N 139 
HIS CA  HA   sing N N 140 
HIS C   O    doub N N 141 
HIS C   OXT  sing N N 142 
HIS CB  CG   sing N N 143 
HIS CB  HB2  sing N N 144 
HIS CB  HB3  sing N N 145 
HIS CG  ND1  sing Y N 146 
HIS CG  CD2  doub Y N 147 
HIS ND1 CE1  doub Y N 148 
HIS ND1 HD1  sing N N 149 
HIS CD2 NE2  sing Y N 150 
HIS CD2 HD2  sing N N 151 
HIS CE1 NE2  sing Y N 152 
HIS CE1 HE1  sing N N 153 
HIS NE2 HE2  sing N N 154 
HIS OXT HXT  sing N N 155 
HOH O   H1   sing N N 156 
HOH O   H2   sing N N 157 
ILE N   CA   sing N N 158 
ILE N   H    sing N N 159 
ILE N   H2   sing N N 160 
ILE CA  C    sing N N 161 
ILE CA  CB   sing N N 162 
ILE CA  HA   sing N N 163 
ILE C   O    doub N N 164 
ILE C   OXT  sing N N 165 
ILE CB  CG1  sing N N 166 
ILE CB  CG2  sing N N 167 
ILE CB  HB   sing N N 168 
ILE CG1 CD1  sing N N 169 
ILE CG1 HG12 sing N N 170 
ILE CG1 HG13 sing N N 171 
ILE CG2 HG21 sing N N 172 
ILE CG2 HG22 sing N N 173 
ILE CG2 HG23 sing N N 174 
ILE CD1 HD11 sing N N 175 
ILE CD1 HD12 sing N N 176 
ILE CD1 HD13 sing N N 177 
ILE OXT HXT  sing N N 178 
LEU N   CA   sing N N 179 
LEU N   H    sing N N 180 
LEU N   H2   sing N N 181 
LEU CA  C    sing N N 182 
LEU CA  CB   sing N N 183 
LEU CA  HA   sing N N 184 
LEU C   O    doub N N 185 
LEU C   OXT  sing N N 186 
LEU CB  CG   sing N N 187 
LEU CB  HB2  sing N N 188 
LEU CB  HB3  sing N N 189 
LEU CG  CD1  sing N N 190 
LEU CG  CD2  sing N N 191 
LEU CG  HG   sing N N 192 
LEU CD1 HD11 sing N N 193 
LEU CD1 HD12 sing N N 194 
LEU CD1 HD13 sing N N 195 
LEU CD2 HD21 sing N N 196 
LEU CD2 HD22 sing N N 197 
LEU CD2 HD23 sing N N 198 
LEU OXT HXT  sing N N 199 
LYS N   CA   sing N N 200 
LYS N   H    sing N N 201 
LYS N   H2   sing N N 202 
LYS CA  C    sing N N 203 
LYS CA  CB   sing N N 204 
LYS CA  HA   sing N N 205 
LYS C   O    doub N N 206 
LYS C   OXT  sing N N 207 
LYS CB  CG   sing N N 208 
LYS CB  HB2  sing N N 209 
LYS CB  HB3  sing N N 210 
LYS CG  CD   sing N N 211 
LYS CG  HG2  sing N N 212 
LYS CG  HG3  sing N N 213 
LYS CD  CE   sing N N 214 
LYS CD  HD2  sing N N 215 
LYS CD  HD3  sing N N 216 
LYS CE  NZ   sing N N 217 
LYS CE  HE2  sing N N 218 
LYS CE  HE3  sing N N 219 
LYS NZ  HZ1  sing N N 220 
LYS NZ  HZ2  sing N N 221 
LYS NZ  HZ3  sing N N 222 
LYS OXT HXT  sing N N 223 
MET N   CA   sing N N 224 
MET N   H    sing N N 225 
MET N   H2   sing N N 226 
MET CA  C    sing N N 227 
MET CA  CB   sing N N 228 
MET CA  HA   sing N N 229 
MET C   O    doub N N 230 
MET C   OXT  sing N N 231 
MET CB  CG   sing N N 232 
MET CB  HB2  sing N N 233 
MET CB  HB3  sing N N 234 
MET CG  SD   sing N N 235 
MET CG  HG2  sing N N 236 
MET CG  HG3  sing N N 237 
MET SD  CE   sing N N 238 
MET CE  HE1  sing N N 239 
MET CE  HE2  sing N N 240 
MET CE  HE3  sing N N 241 
MET OXT HXT  sing N N 242 
PHE N   CA   sing N N 243 
PHE N   H    sing N N 244 
PHE N   H2   sing N N 245 
PHE CA  C    sing N N 246 
PHE CA  CB   sing N N 247 
PHE CA  HA   sing N N 248 
PHE C   O    doub N N 249 
PHE C   OXT  sing N N 250 
PHE CB  CG   sing N N 251 
PHE CB  HB2  sing N N 252 
PHE CB  HB3  sing N N 253 
PHE CG  CD1  doub Y N 254 
PHE CG  CD2  sing Y N 255 
PHE CD1 CE1  sing Y N 256 
PHE CD1 HD1  sing N N 257 
PHE CD2 CE2  doub Y N 258 
PHE CD2 HD2  sing N N 259 
PHE CE1 CZ   doub Y N 260 
PHE CE1 HE1  sing N N 261 
PHE CE2 CZ   sing Y N 262 
PHE CE2 HE2  sing N N 263 
PHE CZ  HZ   sing N N 264 
PHE OXT HXT  sing N N 265 
PRO N   CA   sing N N 266 
PRO N   CD   sing N N 267 
PRO N   H    sing N N 268 
PRO CA  C    sing N N 269 
PRO CA  CB   sing N N 270 
PRO CA  HA   sing N N 271 
PRO C   O    doub N N 272 
PRO C   OXT  sing N N 273 
PRO CB  CG   sing N N 274 
PRO CB  HB2  sing N N 275 
PRO CB  HB3  sing N N 276 
PRO CG  CD   sing N N 277 
PRO CG  HG2  sing N N 278 
PRO CG  HG3  sing N N 279 
PRO CD  HD2  sing N N 280 
PRO CD  HD3  sing N N 281 
PRO OXT HXT  sing N N 282 
SER N   CA   sing N N 283 
SER N   H    sing N N 284 
SER N   H2   sing N N 285 
SER CA  C    sing N N 286 
SER CA  CB   sing N N 287 
SER CA  HA   sing N N 288 
SER C   O    doub N N 289 
SER C   OXT  sing N N 290 
SER CB  OG   sing N N 291 
SER CB  HB2  sing N N 292 
SER CB  HB3  sing N N 293 
SER OG  HG   sing N N 294 
SER OXT HXT  sing N N 295 
SO4 S   O1   doub N N 296 
SO4 S   O2   doub N N 297 
SO4 S   O3   sing N N 298 
SO4 S   O4   sing N N 299 
THR N   CA   sing N N 300 
THR N   H    sing N N 301 
THR N   H2   sing N N 302 
THR CA  C    sing N N 303 
THR CA  CB   sing N N 304 
THR CA  HA   sing N N 305 
THR C   O    doub N N 306 
THR C   OXT  sing N N 307 
THR CB  OG1  sing N N 308 
THR CB  CG2  sing N N 309 
THR CB  HB   sing N N 310 
THR OG1 HG1  sing N N 311 
THR CG2 HG21 sing N N 312 
THR CG2 HG22 sing N N 313 
THR CG2 HG23 sing N N 314 
THR OXT HXT  sing N N 315 
TRP N   CA   sing N N 316 
TRP N   H    sing N N 317 
TRP N   H2   sing N N 318 
TRP CA  C    sing N N 319 
TRP CA  CB   sing N N 320 
TRP CA  HA   sing N N 321 
TRP C   O    doub N N 322 
TRP C   OXT  sing N N 323 
TRP CB  CG   sing N N 324 
TRP CB  HB2  sing N N 325 
TRP CB  HB3  sing N N 326 
TRP CG  CD1  doub Y N 327 
TRP CG  CD2  sing Y N 328 
TRP CD1 NE1  sing Y N 329 
TRP CD1 HD1  sing N N 330 
TRP CD2 CE2  doub Y N 331 
TRP CD2 CE3  sing Y N 332 
TRP NE1 CE2  sing Y N 333 
TRP NE1 HE1  sing N N 334 
TRP CE2 CZ2  sing Y N 335 
TRP CE3 CZ3  doub Y N 336 
TRP CE3 HE3  sing N N 337 
TRP CZ2 CH2  doub Y N 338 
TRP CZ2 HZ2  sing N N 339 
TRP CZ3 CH2  sing Y N 340 
TRP CZ3 HZ3  sing N N 341 
TRP CH2 HH2  sing N N 342 
TRP OXT HXT  sing N N 343 
TYR N   CA   sing N N 344 
TYR N   H    sing N N 345 
TYR N   H2   sing N N 346 
TYR CA  C    sing N N 347 
TYR CA  CB   sing N N 348 
TYR CA  HA   sing N N 349 
TYR C   O    doub N N 350 
TYR C   OXT  sing N N 351 
TYR CB  CG   sing N N 352 
TYR CB  HB2  sing N N 353 
TYR CB  HB3  sing N N 354 
TYR CG  CD1  doub Y N 355 
TYR CG  CD2  sing Y N 356 
TYR CD1 CE1  sing Y N 357 
TYR CD1 HD1  sing N N 358 
TYR CD2 CE2  doub Y N 359 
TYR CD2 HD2  sing N N 360 
TYR CE1 CZ   doub Y N 361 
TYR CE1 HE1  sing N N 362 
TYR CE2 CZ   sing Y N 363 
TYR CE2 HE2  sing N N 364 
TYR CZ  OH   sing N N 365 
TYR OH  HH   sing N N 366 
TYR OXT HXT  sing N N 367 
VAL N   CA   sing N N 368 
VAL N   H    sing N N 369 
VAL N   H2   sing N N 370 
VAL CA  C    sing N N 371 
VAL CA  CB   sing N N 372 
VAL CA  HA   sing N N 373 
VAL C   O    doub N N 374 
VAL C   OXT  sing N N 375 
VAL CB  CG1  sing N N 376 
VAL CB  CG2  sing N N 377 
VAL CB  HB   sing N N 378 
VAL CG1 HG11 sing N N 379 
VAL CG1 HG12 sing N N 380 
VAL CG1 HG13 sing N N 381 
VAL CG2 HG21 sing N N 382 
VAL CG2 HG22 sing N N 383 
VAL CG2 HG23 sing N N 384 
VAL OXT HXT  sing N N 385 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/Office of the Director' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           S10OD030394 
_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   2F6L 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BT3 
_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]   0.016966 
_atom_sites.fract_transf_matrix[1][2]   -0.003796 
_atom_sites.fract_transf_matrix[1][3]   -0.001448 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013961 
_atom_sites.fract_transf_matrix[2][3]   -0.003473 
_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]   0.008825 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . THR A  1 3   ? 20.381  13.834  -33.249 1.00 83.16  ? 36  THR A N   1 
ATOM   2     C CA  . THR A  1 3   ? 20.145  12.440  -33.620 1.00 86.45  ? 36  THR A CA  1 
ATOM   3     C C   . THR A  1 3   ? 21.479  11.680  -33.662 1.00 80.19  ? 36  THR A C   1 
ATOM   4     O O   . THR A  1 3   ? 22.490  12.214  -34.108 1.00 77.93  ? 36  THR A O   1 
ATOM   5     C CB  . THR A  1 3   ? 19.405  12.329  -34.973 1.00 93.19  ? 36  THR A CB  1 
ATOM   6     O OG1 . THR A  1 3   ? 18.090  12.894  -34.851 1.00 89.59  ? 36  THR A OG1 1 
ATOM   7     C CG2 . THR A  1 3   ? 19.317  10.855  -35.436 1.00 105.58 ? 36  THR A CG2 1 
ATOM   8     N N   . SER A  1 4   ? 21.453  10.440  -33.165 1.00 75.47  ? 37  SER A N   1 
ATOM   9     C CA  . SER A  1 4   ? 22.628  9.591   -33.028 1.00 71.77  ? 37  SER A CA  1 
ATOM   10    C C   . SER A  1 4   ? 22.962  8.862   -34.324 1.00 68.95  ? 37  SER A C   1 
ATOM   11    O O   . SER A  1 4   ? 22.169  8.808   -35.271 1.00 67.42  ? 37  SER A O   1 
ATOM   12    C CB  . SER A  1 4   ? 22.422  8.548   -31.924 1.00 70.60  ? 37  SER A CB  1 
ATOM   13    O OG  . SER A  1 4   ? 23.316  7.454   -32.060 1.00 64.99  ? 37  SER A OG  1 
ATOM   14    N N   . GLN A  1 5   ? 24.173  8.291   -34.352 1.00 74.09  ? 38  GLN A N   1 
ATOM   15    C CA  . GLN A  1 5   ? 24.627  7.526   -35.503 1.00 71.50  ? 38  GLN A CA  1 
ATOM   16    C C   . GLN A  1 5   ? 23.979  6.152   -35.576 1.00 69.61  ? 38  GLN A C   1 
ATOM   17    O O   . GLN A  1 5   ? 23.890  5.576   -36.660 1.00 69.56  ? 38  GLN A O   1 
ATOM   18    C CB  . GLN A  1 5   ? 26.150  7.382   -35.476 1.00 72.78  ? 38  GLN A CB  1 
ATOM   19    C CG  . GLN A  1 5   ? 26.786  7.467   -36.835 1.00 69.26  ? 38  GLN A CG  1 
ATOM   20    C CD  . GLN A  1 5   ? 26.494  8.801   -37.495 1.00 72.19  ? 38  GLN A CD  1 
ATOM   21    O OE1 . GLN A  1 5   ? 26.357  9.815   -36.804 1.00 65.59  ? 38  GLN A OE1 1 
ATOM   22    N NE2 . GLN A  1 5   ? 26.402  8.812   -38.833 1.00 79.96  ? 38  GLN A NE2 1 
ATOM   23    N N   . LEU A  1 6   ? 23.526  5.615   -34.456 1.00 67.79  ? 39  LEU A N   1 
ATOM   24    C CA  . LEU A  1 6   ? 22.920  4.297   -34.436 1.00 68.63  ? 39  LEU A CA  1 
ATOM   25    C C   . LEU A  1 6   ? 21.399  4.358   -34.506 1.00 63.73  ? 39  LEU A C   1 
ATOM   26    O O   . LEU A  1 6   ? 20.743  3.317   -34.432 1.00 57.75  ? 39  LEU A O   1 
ATOM   27    C CB  . LEU A  1 6   ? 23.371  3.556   -33.179 1.00 63.87  ? 39  LEU A CB  1 
ATOM   28    C CG  . LEU A  1 6   ? 24.894  3.441   -33.043 1.00 68.62  ? 39  LEU A CG  1 
ATOM   29    C CD1 . LEU A  1 6   ? 25.250  2.966   -31.664 1.00 77.69  ? 39  LEU A CD1 1 
ATOM   30    C CD2 . LEU A  1 6   ? 25.455  2.497   -34.067 1.00 63.12  ? 39  LEU A CD2 1 
ATOM   31    N N   . ALA A  1 7   ? 20.830  5.555   -34.694 1.00 59.08  ? 40  ALA A N   1 
ATOM   32    C CA  . ALA A  1 7   ? 19.374  5.699   -34.699 1.00 56.17  ? 40  ALA A CA  1 
ATOM   33    C C   . ALA A  1 7   ? 18.724  4.855   -35.779 1.00 48.40  ? 40  ALA A C   1 
ATOM   34    O O   . ALA A  1 7   ? 17.628  4.335   -35.577 1.00 53.75  ? 40  ALA A O   1 
ATOM   35    C CB  . ALA A  1 7   ? 18.967  7.164   -34.886 1.00 51.82  ? 40  ALA A CB  1 
ATOM   36    N N   . GLU A  1 8   ? 19.377  4.686   -36.917 1.00 51.08  ? 41  GLU A N   1 
ATOM   37    C CA  . GLU A  1 8   ? 18.748  3.920   -37.986 1.00 56.60  ? 41  GLU A CA  1 
ATOM   38    C C   . GLU A  1 8   ? 18.700  2.428   -37.662 1.00 52.17  ? 41  GLU A C   1 
ATOM   39    O O   . GLU A  1 8   ? 17.716  1.757   -37.993 1.00 50.75  ? 41  GLU A O   1 
ATOM   40    C CB  . GLU A  1 8   ? 19.492  4.167   -39.302 1.00 58.20  ? 41  GLU A CB  1 
ATOM   41    C CG  . GLU A  1 8   ? 18.695  4.999   -40.321 1.00 68.63  ? 41  GLU A CG  1 
ATOM   42    C CD  . GLU A  1 8   ? 17.755  4.154   -41.205 1.00 79.78  ? 41  GLU A CD  1 
ATOM   43    O OE1 . GLU A  1 8   ? 18.279  3.375   -42.045 1.00 75.17  ? 41  GLU A OE1 1 
ATOM   44    O OE2 . GLU A  1 8   ? 16.504  4.275   -41.063 1.00 71.01  ? 41  GLU A OE2 1 
ATOM   45    N N   . LEU A  1 9   ? 19.724  1.894   -36.983 1.00 52.65  ? 42  LEU A N   1 
ATOM   46    C CA  . LEU A  1 9   ? 19.680  0.488   -36.584 1.00 46.55  ? 42  LEU A CA  1 
ATOM   47    C C   . LEU A  1 9   ? 18.657  0.258   -35.472 1.00 53.64  ? 42  LEU A C   1 
ATOM   48    O O   . LEU A  1 9   ? 17.869  -0.699  -35.521 1.00 46.84  ? 42  LEU A O   1 
ATOM   49    C CB  . LEU A  1 9   ? 21.060  0.039   -36.142 1.00 47.47  ? 42  LEU A CB  1 
ATOM   50    C CG  . LEU A  1 9   ? 21.133  -1.379  -35.585 1.00 50.84  ? 42  LEU A CG  1 
ATOM   51    C CD1 . LEU A  1 9   ? 20.546  -2.391  -36.572 1.00 43.04  ? 42  LEU A CD1 1 
ATOM   52    C CD2 . LEU A  1 9   ? 22.608  -1.715  -35.249 1.00 55.55  ? 42  LEU A CD2 1 
ATOM   53    N N   . VAL A  1 10  ? 18.638  1.144   -34.477 1.00 53.59  ? 43  VAL A N   1 
ATOM   54    C CA  . VAL A  1 10  ? 17.705  0.986   -33.378 1.00 51.37  ? 43  VAL A CA  1 
ATOM   55    C C   . VAL A  1 10  ? 16.273  1.131   -33.886 1.00 49.11  ? 43  VAL A C   1 
ATOM   56    O O   . VAL A  1 10  ? 15.379  0.386   -33.463 1.00 43.27  ? 43  VAL A O   1 
ATOM   57    C CB  . VAL A  1 10  ? 18.059  1.983   -32.261 1.00 50.27  ? 43  VAL A CB  1 
ATOM   58    C CG1 . VAL A  1 10  ? 17.016  1.985   -31.156 1.00 44.47  ? 43  VAL A CG1 1 
ATOM   59    C CG2 . VAL A  1 10  ? 19.425  1.642   -31.710 1.00 49.86  ? 43  VAL A CG2 1 
ATOM   60    N N   . ASP A  1 11  ? 16.025  2.090   -34.795 1.00 50.72  ? 44  ASP A N   1 
ATOM   61    C CA  . ASP A  1 11  ? 14.676  2.249   -35.346 1.00 45.72  ? 44  ASP A CA  1 
ATOM   62    C C   . ASP A  1 11  ? 14.246  0.996   -36.091 1.00 41.70  ? 44  ASP A C   1 
ATOM   63    O O   . ASP A  1 11  ? 13.092  0.575   -35.996 1.00 47.29  ? 44  ASP A O   1 
ATOM   64    C CB  . ASP A  1 11  ? 14.573  3.475   -36.260 1.00 43.29  ? 44  ASP A CB  1 
ATOM   65    C CG  . ASP A  1 11  ? 13.164  3.651   -36.875 1.00 51.90  ? 44  ASP A CG  1 
ATOM   66    O OD1 . ASP A  1 11  ? 12.242  4.134   -36.154 1.00 50.17  ? 44  ASP A OD1 1 
ATOM   67    O OD2 . ASP A  1 11  ? 12.979  3.303   -38.077 1.00 47.82  ? 44  ASP A OD2 1 
ATOM   68    N N   . ALA A  1 12  ? 15.147  0.392   -36.855 1.00 42.81  ? 45  ALA A N   1 
ATOM   69    C CA  . ALA A  1 12  ? 14.779  -0.836  -37.546 1.00 39.32  ? 45  ALA A CA  1 
ATOM   70    C C   . ALA A  1 12  ? 14.503  -1.956  -36.549 1.00 43.54  ? 45  ALA A C   1 
ATOM   71    O O   . ALA A  1 12  ? 13.600  -2.776  -36.765 1.00 44.56  ? 45  ALA A O   1 
ATOM   72    C CB  . ALA A  1 12  ? 15.868  -1.225  -38.537 1.00 44.73  ? 45  ALA A CB  1 
ATOM   73    N N   . ALA A  1 13  ? 15.248  -1.991  -35.436 1.00 45.66  ? 46  ALA A N   1 
ATOM   74    C CA  . ALA A  1 13  ? 15.026  -3.011  -34.407 1.00 42.85  ? 46  ALA A CA  1 
ATOM   75    C C   . ALA A  1 13  ? 13.691  -2.815  -33.699 1.00 43.40  ? 46  ALA A C   1 
ATOM   76    O O   . ALA A  1 13  ? 12.989  -3.789  -33.401 1.00 40.36  ? 46  ALA A O   1 
ATOM   77    C CB  . ALA A  1 13  ? 16.163  -2.992  -33.379 1.00 41.68  ? 46  ALA A CB  1 
ATOM   78    N N   . ALA A  1 14  ? 13.368  -1.563  -33.376 1.00 44.58  ? 47  ALA A N   1 
ATOM   79    C CA  . ALA A  1 14  ? 12.088  -1.214  -32.776 1.00 41.57  ? 47  ALA A CA  1 
ATOM   80    C C   . ALA A  1 14  ? 10.925  -1.546  -33.705 1.00 42.70  ? 47  ALA A C   1 
ATOM   81    O O   . ALA A  1 14  ? 9.893   -2.082  -33.273 1.00 43.48  ? 47  ALA A O   1 
ATOM   82    C CB  . ALA A  1 14  ? 12.090  0.275   -32.427 1.00 43.99  ? 47  ALA A CB  1 
ATOM   83    N N   . GLU A  1 15  ? 11.043  -1.166  -34.976 1.00 45.27  ? 48  GLU A N   1 
ATOM   84    C CA  . GLU A  1 15  ? 9.986   -1.492  -35.927 1.00 45.38  ? 48  GLU A CA  1 
ATOM   85    C C   . GLU A  1 15  ? 9.838   -3.000  -36.076 1.00 44.36  ? 48  GLU A C   1 
ATOM   86    O O   . GLU A  1 15  ? 8.721   -3.506  -36.250 1.00 46.02  ? 48  GLU A O   1 
ATOM   87    C CB  . GLU A  1 15  ? 10.272  -0.855  -37.281 1.00 45.35  ? 48  GLU A CB  1 
ATOM   88    C CG  . GLU A  1 15  ? 9.233   -1.224  -38.327 1.00 53.69  ? 48  GLU A CG  1 
ATOM   89    C CD  . GLU A  1 15  ? 9.365   -0.437  -39.627 1.00 59.01  ? 48  GLU A CD  1 
ATOM   90    O OE1 . GLU A  1 15  ? 10.124  0.554   -39.669 1.00 61.70  ? 48  GLU A OE1 1 
ATOM   91    O OE2 . GLU A  1 15  ? 8.681   -0.812  -40.601 1.00 65.12  ? 48  GLU A OE2 1 
ATOM   92    N N   . ARG A  1 16  ? 10.951  -3.737  -36.005 1.00 39.63  ? 49  ARG A N   1 
ATOM   93    C CA  . ARG A  1 16  ? 10.852  -5.182  -36.112 1.00 41.90  ? 49  ARG A CA  1 
ATOM   94    C C   . ARG A  1 16  ? 10.154  -5.759  -34.898 1.00 38.08  ? 49  ARG A C   1 
ATOM   95    O O   . ARG A  1 16  ? 9.378   -6.702  -35.028 1.00 37.79  ? 49  ARG A O   1 
ATOM   96    C CB  . ARG A  1 16  ? 12.239  -5.803  -36.275 1.00 45.25  ? 49  ARG A CB  1 
ATOM   97    C CG  . ARG A  1 16  ? 12.218  -7.180  -36.937 1.00 41.20  ? 49  ARG A CG  1 
ATOM   98    C CD  . ARG A  1 16  ? 13.519  -7.835  -36.845 1.00 36.82  ? 49  ARG A CD  1 
ATOM   99    N NE  . ARG A  1 16  ? 13.559  -9.093  -37.573 1.00 37.65  ? 49  ARG A NE  1 
ATOM   100   C CZ  . ARG A  1 16  ? 13.223  -10.269 -37.060 1.00 37.72  ? 49  ARG A CZ  1 
ATOM   101   N NH1 . ARG A  1 16  ? 12.678  -10.367 -35.861 1.00 39.61  ? 49  ARG A NH1 1 
ATOM   102   N NH2 . ARG A  1 16  ? 13.467  -11.379 -37.757 1.00 33.05  ? 49  ARG A NH2 1 
ATOM   103   N N   . LEU A  1 17  ? 10.343  -5.150  -33.728 1.00 42.26  ? 50  LEU A N   1 
ATOM   104   C CA  . LEU A  1 17  ? 9.664   -5.636  -32.537 1.00 38.34  ? 50  LEU A CA  1 
ATOM   105   C C   . LEU A  1 17  ? 8.165   -5.651  -32.741 1.00 42.67  ? 50  LEU A C   1 
ATOM   106   O O   . LEU A  1 17  ? 7.480   -6.539  -32.224 1.00 40.72  ? 50  LEU A O   1 
ATOM   107   C CB  . LEU A  1 17  ? 10.030  -4.791  -31.317 1.00 42.03  ? 50  LEU A CB  1 
ATOM   108   C CG  . LEU A  1 17  ? 11.435  -5.059  -30.754 1.00 41.49  ? 50  LEU A CG  1 
ATOM   109   C CD1 . LEU A  1 17  ? 11.674  -4.331  -29.436 1.00 35.44  ? 50  LEU A CD1 1 
ATOM   110   C CD2 . LEU A  1 17  ? 11.700  -6.552  -30.599 1.00 32.95  ? 50  LEU A CD2 1 
ATOM   111   N N   . GLU A  1 18  ? 7.649   -4.705  -33.537 1.00 48.22  ? 51  GLU A N   1 
ATOM   112   C CA  . GLU A  1 18  ? 6.213   -4.581  -33.727 1.00 45.92  ? 51  GLU A CA  1 
ATOM   113   C C   . GLU A  1 18  ? 5.594   -5.818  -34.372 1.00 43.69  ? 51  GLU A C   1 
ATOM   114   O O   . GLU A  1 18  ? 4.377   -6.013  -34.250 1.00 44.74  ? 51  GLU A O   1 
ATOM   115   C CB  . GLU A  1 18  ? 5.926   -3.342  -34.564 1.00 50.93  ? 51  GLU A CB  1 
ATOM   116   C CG  . GLU A  1 18  ? 6.330   -2.020  -33.895 1.00 54.54  ? 51  GLU A CG  1 
ATOM   117   C CD  . GLU A  1 18  ? 5.943   -0.805  -34.728 1.00 56.94  ? 51  GLU A CD  1 
ATOM   118   O OE1 . GLU A  1 18  ? 5.856   -0.933  -35.971 1.00 58.40  ? 51  GLU A OE1 1 
ATOM   119   O OE2 . GLU A  1 18  ? 5.685   0.266   -34.133 1.00 64.95  ? 51  GLU A OE2 1 
ATOM   120   N N   . VAL A  1 19  ? 6.387   -6.674  -35.029 1.00 33.68  ? 52  VAL A N   1 
ATOM   121   C CA  . VAL A  1 19  ? 5.848   -7.927  -35.555 1.00 36.20  ? 52  VAL A CA  1 
ATOM   122   C C   . VAL A  1 19  ? 5.264   -8.806  -34.441 1.00 38.88  ? 52  VAL A C   1 
ATOM   123   O O   . VAL A  1 19  ? 4.549   -9.780  -34.724 1.00 34.44  ? 52  VAL A O   1 
ATOM   124   C CB  . VAL A  1 19  ? 6.933   -8.712  -36.324 1.00 42.80  ? 52  VAL A CB  1 
ATOM   125   C CG1 . VAL A  1 19  ? 7.807   -9.470  -35.310 1.00 39.50  ? 52  VAL A CG1 1 
ATOM   126   C CG2 . VAL A  1 19  ? 6.320   -9.683  -37.381 1.00 30.93  ? 52  VAL A CG2 1 
ATOM   127   N N   . ALA A  1 20  ? 5.592   -8.512  -33.175 1.00 35.94  ? 53  ALA A N   1 
ATOM   128   C CA  . ALA A  1 20  ? 5.072   -9.302  -32.064 1.00 33.73  ? 53  ALA A CA  1 
ATOM   129   C C   . ALA A  1 20  ? 3.540   -9.250  -31.969 1.00 37.05  ? 53  ALA A C   1 
ATOM   130   O O   . ALA A  1 20  ? 2.895   -10.270 -31.680 1.00 33.17  ? 53  ALA A O   1 
ATOM   131   C CB  . ALA A  1 20  ? 5.691   -8.806  -30.758 1.00 36.57  ? 53  ALA A CB  1 
ATOM   132   N N   . ASP A  1 21  ? 2.938   -8.068  -32.174 1.00 37.77  ? 54  ASP A N   1 
ATOM   133   C CA  . ASP A  1 21  ? 1.480   -7.961  -32.104 1.00 35.64  ? 54  ASP A CA  1 
ATOM   134   C C   . ASP A  1 21  ? 0.791   -8.840  -33.136 1.00 32.74  ? 54  ASP A C   1 
ATOM   135   O O   . ASP A  1 21  ? -0.104  -9.611  -32.750 1.00 33.17  ? 54  ASP A O   1 
ATOM   136   C CB  . ASP A  1 21  ? 1.047   -6.494  -32.233 1.00 36.89  ? 54  ASP A CB  1 
ATOM   137   C CG  . ASP A  1 21  ? 1.513   -5.630  -31.052 1.00 42.14  ? 54  ASP A CG  1 
ATOM   138   O OD1 . ASP A  1 21  ? 1.951   -6.188  -30.028 1.00 43.01  ? 54  ASP A OD1 1 
ATOM   139   O OD2 . ASP A  1 21  ? 1.452   -4.384  -31.155 1.00 47.06  ? 54  ASP A OD2 1 
ATOM   140   N N   . PRO A  1 22  ? 1.135   -8.790  -34.430 1.00 33.87  ? 55  PRO A N   1 
ATOM   141   C CA  . PRO A  1 22  ? 0.469   -9.704  -35.380 1.00 39.08  ? 55  PRO A CA  1 
ATOM   142   C C   . PRO A  1 22  ? 0.712   -11.183 -35.096 1.00 35.78  ? 55  PRO A C   1 
ATOM   143   O O   . PRO A  1 22  ? -0.235  -11.981 -35.178 1.00 37.67  ? 55  PRO A O   1 
ATOM   144   C CB  . PRO A  1 22  ? 1.021   -9.258  -36.763 1.00 33.90  ? 55  PRO A CB  1 
ATOM   145   C CG  . PRO A  1 22  ? 2.197   -8.429  -36.488 1.00 34.46  ? 55  PRO A CG  1 
ATOM   146   C CD  . PRO A  1 22  ? 1.965   -7.789  -35.129 1.00 38.26  ? 55  PRO A CD  1 
ATOM   147   N N   . VAL A  1 23  ? 1.942   -11.580 -34.760 1.00 31.84  ? 56  VAL A N   1 
ATOM   148   C CA  . VAL A  1 23  ? 2.207   -12.980 -34.426 1.00 29.82  ? 56  VAL A CA  1 
ATOM   149   C C   . VAL A  1 23  ? 1.428   -13.396 -33.182 1.00 35.03  ? 56  VAL A C   1 
ATOM   150   O O   . VAL A  1 23  ? 0.829   -14.482 -33.126 1.00 35.70  ? 56  VAL A O   1 
ATOM   151   C CB  . VAL A  1 23  ? 3.723   -13.180 -34.244 1.00 32.53  ? 56  VAL A CB  1 
ATOM   152   C CG1 . VAL A  1 23  ? 4.057   -14.597 -33.778 1.00 31.66  ? 56  VAL A CG1 1 
ATOM   153   C CG2 . VAL A  1 23  ? 4.427   -12.854 -35.549 1.00 34.02  ? 56  VAL A CG2 1 
ATOM   154   N N   . ALA A  1 24  ? 1.391   -12.534 -32.171 1.00 32.90  ? 57  ALA A N   1 
ATOM   155   C CA  . ALA A  1 24  ? 0.617   -12.883 -30.990 1.00 30.08  ? 57  ALA A CA  1 
ATOM   156   C C   . ALA A  1 24  ? -0.828  -13.147 -31.370 1.00 31.83  ? 57  ALA A C   1 
ATOM   157   O O   . ALA A  1 24  ? -1.423  -14.133 -30.934 1.00 34.48  ? 57  ALA A O   1 
ATOM   158   C CB  . ALA A  1 24  ? 0.705   -11.760 -29.961 1.00 33.58  ? 57  ALA A CB  1 
ATOM   159   N N   . ALA A  1 25  ? -1.390  -12.305 -32.233 1.00 35.16  ? 58  ALA A N   1 
ATOM   160   C CA  . ALA A  1 25  ? -2.782  -12.469 -32.626 1.00 31.85  ? 58  ALA A CA  1 
ATOM   161   C C   . ALA A  1 25  ? -3.030  -13.806 -33.317 1.00 34.61  ? 58  ALA A C   1 
ATOM   162   O O   . ALA A  1 25  ? -4.040  -14.472 -33.039 1.00 42.10  ? 58  ALA A O   1 
ATOM   163   C CB  . ALA A  1 25  ? -3.203  -11.316 -33.526 1.00 32.80  ? 58  ALA A CB  1 
ATOM   164   N N   . PHE A  1 26  ? -2.130  -14.224 -34.211 1.00 31.82  ? 59  PHE A N   1 
ATOM   165   C CA  . PHE A  1 26  ? -2.327  -15.504 -34.886 1.00 32.28  ? 59  PHE A CA  1 
ATOM   166   C C   . PHE A  1 26  ? -2.143  -16.685 -33.934 1.00 39.15  ? 59  PHE A C   1 
ATOM   167   O O   . PHE A  1 26  ? -2.911  -17.659 -33.995 1.00 36.63  ? 59  PHE A O   1 
ATOM   168   C CB  . PHE A  1 26  ? -1.369  -15.660 -36.073 1.00 36.65  ? 59  PHE A CB  1 
ATOM   169   C CG  . PHE A  1 26  ? -1.680  -16.856 -36.924 1.00 36.30  ? 59  PHE A CG  1 
ATOM   170   C CD1 . PHE A  1 26  ? -2.628  -16.771 -37.924 1.00 34.69  ? 59  PHE A CD1 1 
ATOM   171   C CD2 . PHE A  1 26  ? -1.057  -18.079 -36.697 1.00 40.98  ? 59  PHE A CD2 1 
ATOM   172   C CE1 . PHE A  1 26  ? -2.948  -17.858 -38.673 1.00 35.19  ? 59  PHE A CE1 1 
ATOM   173   C CE2 . PHE A  1 26  ? -1.379  -19.186 -37.469 1.00 37.63  ? 59  PHE A CE2 1 
ATOM   174   C CZ  . PHE A  1 26  ? -2.339  -19.063 -38.452 1.00 36.08  ? 59  PHE A CZ  1 
ATOM   175   N N   . LYS A  1 27  ? -1.098  -16.644 -33.077 1.00 38.08  ? 60  LYS A N   1 
ATOM   176   C CA  . LYS A  1 27  ? -0.807  -17.804 -32.236 1.00 34.09  ? 60  LYS A CA  1 
ATOM   177   C C   . LYS A  1 27  ? -1.902  -18.007 -31.195 1.00 33.24  ? 60  LYS A C   1 
ATOM   178   O O   . LYS A  1 27  ? -2.292  -19.143 -30.940 1.00 30.91  ? 60  LYS A O   1 
ATOM   179   C CB  . LYS A  1 27  ? 0.570   -17.659 -31.576 1.00 38.17  ? 60  LYS A CB  1 
ATOM   180   C CG  . LYS A  1 27  ? 1.762   -17.817 -32.552 1.00 34.35  ? 60  LYS A CG  1 
ATOM   181   C CD  . LYS A  1 27  ? 3.122   -17.962 -31.848 1.00 33.21  ? 60  LYS A CD  1 
ATOM   182   C CE  . LYS A  1 27  ? 4.164   -18.427 -32.861 1.00 36.54  ? 60  LYS A CE  1 
ATOM   183   N NZ  . LYS A  1 27  ? 5.514   -18.583 -32.268 1.00 40.95  ? 60  LYS A NZ  1 
ATOM   184   N N   . TRP A  1 28  ? -2.488  -16.916 -30.694 1.00 39.79  ? 61  TRP A N   1 
ATOM   185   C CA  . TRP A  1 28  ? -3.601  -16.998 -29.744 1.00 44.13  ? 61  TRP A CA  1 
ATOM   186   C C   . TRP A  1 28  ? -4.809  -17.740 -30.318 1.00 46.05  ? 61  TRP A C   1 
ATOM   187   O O   . TRP A  1 28  ? -5.320  -18.686 -29.706 1.00 48.05  ? 61  TRP A O   1 
ATOM   188   C CB  . TRP A  1 28  ? -4.012  -15.584 -29.334 1.00 44.35  ? 61  TRP A CB  1 
ATOM   189   C CG  . TRP A  1 28  ? -5.184  -15.513 -28.407 1.00 46.02  ? 61  TRP A CG  1 
ATOM   190   C CD1 . TRP A  1 28  ? -6.499  -15.409 -28.752 1.00 45.87  ? 61  TRP A CD1 1 
ATOM   191   C CD2 . TRP A  1 28  ? -5.145  -15.502 -26.976 1.00 39.64  ? 61  TRP A CD2 1 
ATOM   192   N NE1 . TRP A  1 28  ? -7.281  -15.360 -27.618 1.00 42.10  ? 61  TRP A NE1 1 
ATOM   193   C CE2 . TRP A  1 28  ? -6.469  -15.406 -26.519 1.00 38.11  ? 61  TRP A CE2 1 
ATOM   194   C CE3 . TRP A  1 28  ? -4.120  -15.563 -26.045 1.00 39.96  ? 61  TRP A CE3 1 
ATOM   195   C CZ2 . TRP A  1 28  ? -6.791  -15.368 -25.176 1.00 42.52  ? 61  TRP A CZ2 1 
ATOM   196   C CZ3 . TRP A  1 28  ? -4.438  -15.531 -24.710 1.00 41.13  ? 61  TRP A CZ3 1 
ATOM   197   C CH2 . TRP A  1 28  ? -5.766  -15.432 -24.283 1.00 40.60  ? 61  TRP A CH2 1 
ATOM   198   N N   . ARG A  1 29  ? -5.303  -17.306 -31.478 1.00 36.99  ? 62  ARG A N   1 
ATOM   199   C CA  . ARG A  1 29  ? -6.426  -18.003 -32.096 1.00 39.31  ? 62  ARG A CA  1 
ATOM   200   C C   . ARG A  1 29  ? -6.008  -19.372 -32.638 1.00 40.27  ? 62  ARG A C   1 
ATOM   201   O O   . ARG A  1 29  ? -6.807  -20.317 -32.603 1.00 40.21  ? 62  ARG A O   1 
ATOM   202   C CB  . ARG A  1 29  ? -7.043  -17.149 -33.218 1.00 44.95  ? 62  ARG A CB  1 
ATOM   203   C CG  . ARG A  1 29  ? -7.275  -15.666 -32.868 1.00 46.04  ? 62  ARG A CG  1 
ATOM   204   C CD  . ARG A  1 29  ? -8.486  -15.470 -31.993 1.00 53.02  ? 62  ARG A CD  1 
ATOM   205   N NE  . ARG A  1 29  ? -9.624  -14.959 -32.759 1.00 57.51  ? 62  ARG A NE  1 
ATOM   206   C CZ  . ARG A  1 29  ? -10.136 -13.737 -32.646 1.00 59.57  ? 62  ARG A CZ  1 
ATOM   207   N NH1 . ARG A  1 29  ? -9.613  -12.834 -31.822 1.00 61.87  ? 62  ARG A NH1 1 
ATOM   208   N NH2 . ARG A  1 29  ? -11.206 -13.416 -33.366 1.00 56.02  ? 62  ARG A NH2 1 
ATOM   209   N N   . ALA A  1 30  ? -4.770  -19.512 -33.140 1.00 39.15  ? 63  ALA A N   1 
ATOM   210   C CA  . ALA A  1 30  ? -4.326  -20.782 -33.709 1.00 33.78  ? 63  ALA A CA  1 
ATOM   211   C C   . ALA A  1 30  ? -3.893  -21.769 -32.639 1.00 35.61  ? 63  ALA A C   1 
ATOM   212   O O   . ALA A  1 30  ? -3.549  -22.911 -32.981 1.00 35.76  ? 63  ALA A O   1 
ATOM   213   C CB  . ALA A  1 30  ? -3.186  -20.562 -34.689 1.00 33.34  ? 63  ALA A CB  1 
ATOM   214   N N   . GLN A  1 31  ? -3.878  -21.324 -31.374 1.00 37.13  ? 64  GLN A N   1 
ATOM   215   C CA  . GLN A  1 31  ? -3.412  -22.099 -30.215 1.00 35.42  ? 64  GLN A CA  1 
ATOM   216   C C   . GLN A  1 31  ? -2.055  -22.729 -30.508 1.00 31.72  ? 64  GLN A C   1 
ATOM   217   O O   . GLN A  1 31  ? -1.877  -23.941 -30.383 1.00 32.13  ? 64  GLN A O   1 
ATOM   218   C CB  . GLN A  1 31  ? -4.420  -23.177 -29.795 1.00 33.19  ? 64  GLN A CB  1 
ATOM   219   C CG  . GLN A  1 31  ? -5.801  -22.681 -29.400 1.00 38.48  ? 64  GLN A CG  1 
ATOM   220   C CD  . GLN A  1 31  ? -6.684  -23.821 -28.899 1.00 54.80  ? 64  GLN A CD  1 
ATOM   221   O OE1 . GLN A  1 31  ? -6.560  -24.265 -27.738 1.00 53.78  ? 64  GLN A OE1 1 
ATOM   222   N NE2 . GLN A  1 31  ? -7.572  -24.315 -29.770 1.00 53.29  ? 64  GLN A NE2 1 
ATOM   223   N N   . LEU A  1 32  ? -1.069  -21.865 -30.918 1.00 31.27  ? 65  LEU A N   1 
ATOM   224   C CA  . LEU A  1 32  ? 0.328   -22.217 -31.227 1.00 33.08  ? 65  LEU A CA  1 
ATOM   225   C C   . LEU A  1 32  ? 1.276   -21.740 -30.112 1.00 29.88  ? 65  LEU A C   1 
ATOM   226   O O   . LEU A  1 32  ? 1.016   -20.742 -29.438 1.00 31.01  ? 65  LEU A O   1 
ATOM   227   C CB  . LEU A  1 32  ? 0.815   -21.613 -32.551 1.00 30.58  ? 65  LEU A CB  1 
ATOM   228   C CG  . LEU A  1 32  ? 0.164   -22.141 -33.822 1.00 31.58  ? 65  LEU A CG  1 
ATOM   229   C CD1 . LEU A  1 32  ? 0.672   -21.381 -35.047 1.00 31.67  ? 65  LEU A CD1 1 
ATOM   230   C CD2 . LEU A  1 32  ? 0.397   -23.616 -34.019 1.00 32.22  ? 65  LEU A CD2 1 
ATOM   231   N N   . PRO A  1 33  ? 2.367   -22.452 -29.873 1.00 29.64  ? 66  PRO A N   1 
ATOM   232   C CA  . PRO A  1 33  ? 3.296   -22.040 -28.820 1.00 29.07  ? 66  PRO A CA  1 
ATOM   233   C C   . PRO A  1 33  ? 4.184   -20.874 -29.237 1.00 30.22  ? 66  PRO A C   1 
ATOM   234   O O   . PRO A  1 33  ? 4.764   -20.873 -30.320 1.00 35.14  ? 66  PRO A O   1 
ATOM   235   C CB  . PRO A  1 33  ? 4.113   -23.315 -28.552 1.00 29.46  ? 66  PRO A CB  1 
ATOM   236   C CG  . PRO A  1 33  ? 3.965   -24.154 -29.782 1.00 30.08  ? 66  PRO A CG  1 
ATOM   237   C CD  . PRO A  1 33  ? 2.620   -23.820 -30.352 1.00 30.30  ? 66  PRO A CD  1 
ATOM   238   N N   . ILE A  1 34  ? 4.264   -19.861 -28.376 1.00 28.79  ? 67  ILE A N   1 
ATOM   239   C CA  . ILE A  1 34  ? 5.168   -18.728 -28.576 1.00 27.73  ? 67  ILE A CA  1 
ATOM   240   C C   . ILE A  1 34  ? 6.637   -19.160 -28.603 1.00 31.22  ? 67  ILE A C   1 
ATOM   241   O O   . ILE A  1 34  ? 7.470   -18.518 -29.261 1.00 31.73  ? 67  ILE A O   1 
ATOM   242   C CB  . ILE A  1 34  ? 4.900   -17.681 -27.465 1.00 27.51  ? 67  ILE A CB  1 
ATOM   243   C CG1 . ILE A  1 34  ? 3.582   -16.946 -27.750 1.00 30.66  ? 67  ILE A CG1 1 
ATOM   244   C CG2 . ILE A  1 34  ? 6.041   -16.703 -27.293 1.00 27.29  ? 67  ILE A CG2 1 
ATOM   245   C CD1 . ILE A  1 34  ? 3.097   -16.073 -26.601 1.00 28.75  ? 67  ILE A CD1 1 
ATOM   246   N N   . GLU A  1 35  ? 6.991   -20.234 -27.890 1.00 37.02  ? 68  GLU A N   1 
ATOM   247   C CA  . GLU A  1 35  ? 8.379   -20.678 -27.859 1.00 30.28  ? 68  GLU A CA  1 
ATOM   248   C C   . GLU A  1 35  ? 8.814   -21.318 -29.177 1.00 30.46  ? 68  GLU A C   1 
ATOM   249   O O   . GLU A  1 35  ? 10.018  -21.388 -29.443 1.00 37.48  ? 68  GLU A O   1 
ATOM   250   C CB  . GLU A  1 35  ? 8.625   -21.707 -26.739 1.00 28.66  ? 68  GLU A CB  1 
ATOM   251   C CG  . GLU A  1 35  ? 8.573   -21.234 -25.305 1.00 32.72  ? 68  GLU A CG  1 
ATOM   252   C CD  . GLU A  1 35  ? 9.642   -20.223 -24.951 1.00 35.40  ? 68  GLU A CD  1 
ATOM   253   O OE1 . GLU A  1 35  ? 10.823  -20.446 -25.260 1.00 34.61  ? 68  GLU A OE1 1 
ATOM   254   O OE2 . GLU A  1 35  ? 9.288   -19.198 -24.322 1.00 41.76  ? 68  GLU A OE2 1 
ATOM   255   N N   . ASP A  1 36  ? 7.898   -21.858 -29.981 1.00 31.50  ? 69  ASP A N   1 
ATOM   256   C CA  . ASP A  1 36  ? 8.298   -22.443 -31.274 1.00 29.59  ? 69  ASP A CA  1 
ATOM   257   C C   . ASP A  1 36  ? 8.435   -21.285 -32.263 1.00 32.19  ? 69  ASP A C   1 
ATOM   258   O O   . ASP A  1 36  ? 7.511   -20.959 -33.018 1.00 32.37  ? 69  ASP A O   1 
ATOM   259   C CB  . ASP A  1 36  ? 7.301   -23.496 -31.762 1.00 32.95  ? 69  ASP A CB  1 
ATOM   260   C CG  . ASP A  1 36  ? 7.717   -24.128 -33.106 1.00 33.86  ? 69  ASP A CG  1 
ATOM   261   O OD1 . ASP A  1 36  ? 8.875   -23.867 -33.528 1.00 36.22  ? 69  ASP A OD1 1 
ATOM   262   O OD2 . ASP A  1 36  ? 6.930   -24.917 -33.714 1.00 31.46  ? 69  ASP A OD2 1 
ATOM   263   N N   . SER A  1 37  ? 9.600   -20.636 -32.236 1.00 30.38  ? 70  SER A N   1 
ATOM   264   C CA  . SER A  1 37  ? 9.749   -19.316 -32.841 1.00 32.29  ? 70  SER A CA  1 
ATOM   265   C C   . SER A  1 37  ? 10.850  -19.234 -33.874 1.00 31.78  ? 70  SER A C   1 
ATOM   266   O O   . SER A  1 37  ? 11.186  -18.126 -34.312 1.00 32.54  ? 70  SER A O   1 
ATOM   267   C CB  . SER A  1 37  ? 9.974   -18.248 -31.768 1.00 34.08  ? 70  SER A CB  1 
ATOM   268   O OG  . SER A  1 37  ? 11.175  -18.459 -31.064 1.00 39.43  ? 70  SER A OG  1 
ATOM   269   N N   . GLY A  1 38  ? 11.413  -20.361 -34.288 1.00 33.15  ? 71  GLY A N   1 
ATOM   270   C CA  . GLY A  1 38  ? 12.242  -20.387 -35.473 1.00 35.01  ? 71  GLY A CA  1 
ATOM   271   C C   . GLY A  1 38  ? 13.747  -20.388 -35.291 1.00 33.47  ? 71  GLY A C   1 
ATOM   272   O O   . GLY A  1 38  ? 14.460  -20.407 -36.298 1.00 32.80  ? 71  GLY A O   1 
ATOM   273   N N   . ARG A  1 39  ? 14.267  -20.388 -34.065 1.00 34.18  ? 72  ARG A N   1 
ATOM   274   C CA  . ARG A  1 39  ? 15.720  -20.534 -33.874 1.00 35.91  ? 72  ARG A CA  1 
ATOM   275   C C   . ARG A  1 39  ? 16.102  -21.997 -34.085 1.00 35.41  ? 72  ARG A C   1 
ATOM   276   O O   . ARG A  1 39  ? 16.275  -22.762 -33.140 1.00 39.20  ? 72  ARG A O   1 
ATOM   277   C CB  . ARG A  1 39  ? 16.150  -20.067 -32.493 1.00 34.20  ? 72  ARG A CB  1 
ATOM   278   C CG  . ARG A  1 39  ? 17.622  -19.789 -32.381 1.00 33.01  ? 72  ARG A CG  1 
ATOM   279   C CD  . ARG A  1 39  ? 18.031  -19.513 -30.927 1.00 35.65  ? 72  ARG A CD  1 
ATOM   280   N NE  . ARG A  1 39  ? 19.391  -18.995 -30.868 1.00 42.42  ? 72  ARG A NE  1 
ATOM   281   C CZ  . ARG A  1 39  ? 20.486  -19.747 -30.873 1.00 39.50  ? 72  ARG A CZ  1 
ATOM   282   N NH1 . ARG A  1 39  ? 20.423  -21.067 -30.867 1.00 37.36  ? 72  ARG A NH1 1 
ATOM   283   N NH2 . ARG A  1 39  ? 21.671  -19.156 -30.900 1.00 40.02  ? 72  ARG A NH2 1 
ATOM   284   N N   . VAL A  1 40  ? 16.225  -22.393 -35.351 1.00 33.32  ? 73  VAL A N   1 
ATOM   285   C CA  . VAL A  1 40  ? 16.471  -23.776 -35.730 1.00 35.11  ? 73  VAL A CA  1 
ATOM   286   C C   . VAL A  1 40  ? 17.672  -23.765 -36.668 1.00 36.33  ? 73  VAL A C   1 
ATOM   287   O O   . VAL A  1 40  ? 18.049  -22.727 -37.210 1.00 39.88  ? 73  VAL A O   1 
ATOM   288   C CB  . VAL A  1 40  ? 15.260  -24.468 -36.414 1.00 37.11  ? 73  VAL A CB  1 
ATOM   289   C CG1 . VAL A  1 40  ? 14.023  -24.460 -35.522 1.00 38.44  ? 73  VAL A CG1 1 
ATOM   290   C CG2 . VAL A  1 40  ? 14.933  -23.871 -37.785 1.00 37.47  ? 73  VAL A CG2 1 
ATOM   291   N N   . GLU A  1 41  ? 18.248  -24.944 -36.887 1.00 42.62  ? 74  GLU A N   1 
ATOM   292   C CA  . GLU A  1 41  ? 19.553  -25.007 -37.535 1.00 44.51  ? 74  GLU A CA  1 
ATOM   293   C C   . GLU A  1 41  ? 19.538  -24.335 -38.904 1.00 43.68  ? 74  GLU A C   1 
ATOM   294   O O   . GLU A  1 41  ? 20.407  -23.505 -39.206 1.00 44.97  ? 74  GLU A O   1 
ATOM   295   C CB  . GLU A  1 41  ? 20.034  -26.461 -37.643 1.00 40.95  ? 74  GLU A CB  1 
ATOM   296   C CG  . GLU A  1 41  ? 21.260  -26.626 -38.531 1.00 51.89  ? 74  GLU A CG  1 
ATOM   297   C CD  . GLU A  1 41  ? 22.463  -25.706 -38.138 1.00 60.55  ? 74  GLU A CD  1 
ATOM   298   O OE1 . GLU A  1 41  ? 22.647  -25.400 -36.917 1.00 54.79  ? 74  GLU A OE1 1 
ATOM   299   O OE2 . GLU A  1 41  ? 23.231  -25.305 -39.067 1.00 58.27  ? 74  GLU A OE2 1 
ATOM   300   N N   . GLN A  1 42  ? 18.536  -24.642 -39.734 1.00 38.63  ? 75  GLN A N   1 
ATOM   301   C CA  . GLN A  1 42  ? 18.517  -24.066 -41.078 1.00 39.21  ? 75  GLN A CA  1 
ATOM   302   C C   . GLN A  1 42  ? 18.466  -22.550 -41.002 1.00 38.17  ? 75  GLN A C   1 
ATOM   303   O O   . GLN A  1 42  ? 19.177  -21.862 -41.730 1.00 44.48  ? 75  GLN A O   1 
ATOM   304   C CB  . GLN A  1 42  ? 17.342  -24.626 -41.867 1.00 39.48  ? 75  GLN A CB  1 
ATOM   305   C CG  . GLN A  1 42  ? 17.232  -24.222 -43.298 1.00 40.40  ? 75  GLN A CG  1 
ATOM   306   C CD  . GLN A  1 42  ? 16.542  -22.887 -43.513 1.00 39.37  ? 75  GLN A CD  1 
ATOM   307   O OE1 . GLN A  1 42  ? 15.935  -22.319 -42.601 1.00 39.60  ? 75  GLN A OE1 1 
ATOM   308   N NE2 . GLN A  1 42  ? 16.571  -22.415 -44.745 1.00 40.32  ? 75  GLN A NE2 1 
ATOM   309   N N   . GLN A  1 43  ? 17.719  -22.008 -40.051 1.00 38.70  ? 76  GLN A N   1 
ATOM   310   C CA  . GLN A  1 43  ? 17.638  -20.560 -39.959 1.00 40.63  ? 76  GLN A CA  1 
ATOM   311   C C   . GLN A  1 43  ? 18.939  -19.969 -39.443 1.00 41.30  ? 76  GLN A C   1 
ATOM   312   O O   . GLN A  1 43  ? 19.395  -18.923 -39.937 1.00 38.63  ? 76  GLN A O   1 
ATOM   313   C CB  . GLN A  1 43  ? 16.474  -20.167 -39.054 1.00 35.33  ? 76  GLN A CB  1 
ATOM   314   C CG  . GLN A  1 43  ? 15.135  -20.327 -39.728 1.00 34.29  ? 76  GLN A CG  1 
ATOM   315   C CD  . GLN A  1 43  ? 14.927  -19.319 -40.807 1.00 37.99  ? 76  GLN A CD  1 
ATOM   316   O OE1 . GLN A  1 43  ? 14.826  -18.131 -40.521 1.00 41.15  ? 76  GLN A OE1 1 
ATOM   317   N NE2 . GLN A  1 43  ? 14.863  -19.773 -42.064 1.00 39.53  ? 76  GLN A NE2 1 
ATOM   318   N N   . LEU A  1 44  ? 19.546  -20.619 -38.443 1.00 44.84  ? 77  LEU A N   1 
ATOM   319   C CA  . LEU A  1 44  ? 20.829  -20.147 -37.927 1.00 45.89  ? 77  LEU A CA  1 
ATOM   320   C C   . LEU A  1 44  ? 21.887  -20.172 -39.017 1.00 45.67  ? 77  LEU A C   1 
ATOM   321   O O   . LEU A  1 44  ? 22.620  -19.196 -39.198 1.00 42.55  ? 77  LEU A O   1 
ATOM   322   C CB  . LEU A  1 44  ? 21.261  -20.975 -36.732 1.00 37.43  ? 77  LEU A CB  1 
ATOM   323   C CG  . LEU A  1 44  ? 20.531  -20.500 -35.477 1.00 42.03  ? 77  LEU A CG  1 
ATOM   324   C CD1 . LEU A  1 44  ? 20.695  -21.516 -34.360 1.00 41.96  ? 77  LEU A CD1 1 
ATOM   325   C CD2 . LEU A  1 44  ? 20.965  -19.106 -35.038 1.00 35.93  ? 77  LEU A CD2 1 
ATOM   326   N N   . ALA A  1 45  ? 21.949  -21.252 -39.790 1.00 44.96  ? 78  ALA A N   1 
ATOM   327   C CA  . ALA A  1 45  ? 22.859  -21.242 -40.925 1.00 44.61  ? 78  ALA A CA  1 
ATOM   328   C C   . ALA A  1 45  ? 22.534  -20.066 -41.839 1.00 46.72  ? 78  ALA A C   1 
ATOM   329   O O   . ALA A  1 45  ? 23.400  -19.239 -42.121 1.00 50.08  ? 78  ALA A O   1 
ATOM   330   C CB  . ALA A  1 45  ? 22.790  -22.573 -41.677 1.00 45.05  ? 78  ALA A CB  1 
ATOM   331   N N   . LYS A  1 46  ? 21.255  -19.889 -42.190 1.00 46.78  ? 79  LYS A N   1 
ATOM   332   C CA  . LYS A  1 46  ? 20.896  -18.827 -43.131 1.00 45.34  ? 79  LYS A CA  1 
ATOM   333   C C   . LYS A  1 46  ? 21.228  -17.445 -42.578 1.00 45.59  ? 79  LYS A C   1 
ATOM   334   O O   . LYS A  1 46  ? 21.627  -16.552 -43.328 1.00 44.29  ? 79  LYS A O   1 
ATOM   335   C CB  . LYS A  1 46  ? 19.413  -18.886 -43.492 1.00 43.27  ? 79  LYS A CB  1 
ATOM   336   C CG  . LYS A  1 46  ? 19.027  -17.834 -44.510 1.00 40.41  ? 79  LYS A CG  1 
ATOM   337   C CD  . LYS A  1 46  ? 18.183  -18.417 -45.573 1.00 43.99  ? 79  LYS A CD  1 
ATOM   338   C CE  . LYS A  1 46  ? 18.259  -17.568 -46.838 1.00 49.81  ? 79  LYS A CE  1 
ATOM   339   N NZ  . LYS A  1 46  ? 18.184  -16.115 -46.513 1.00 54.39  ? 79  LYS A NZ  1 
ATOM   340   N N   . LEU A  1 47  ? 21.012  -17.224 -41.282 1.00 46.68  ? 80  LEU A N   1 
ATOM   341   C CA  . LEU A  1 47  ? 21.438  -15.958 -40.691 1.00 48.05  ? 80  LEU A CA  1 
ATOM   342   C C   . LEU A  1 47  ? 22.942  -15.716 -40.878 1.00 49.20  ? 80  LEU A C   1 
ATOM   343   O O   . LEU A  1 47  ? 23.363  -14.645 -41.345 1.00 47.74  ? 80  LEU A O   1 
ATOM   344   C CB  . LEU A  1 47  ? 21.076  -15.948 -39.214 1.00 38.93  ? 80  LEU A CB  1 
ATOM   345   C CG  . LEU A  1 47  ? 21.571  -14.713 -38.485 1.00 41.22  ? 80  LEU A CG  1 
ATOM   346   C CD1 . LEU A  1 47  ? 20.960  -13.445 -39.090 1.00 45.13  ? 80  LEU A CD1 1 
ATOM   347   C CD2 . LEU A  1 47  ? 21.247  -14.829 -37.010 1.00 36.02  ? 80  LEU A CD2 1 
ATOM   348   N N   . GLY A  1 48  ? 23.761  -16.724 -40.551 1.00 47.17  ? 81  GLY A N   1 
ATOM   349   C CA  . GLY A  1 48  ? 25.208  -16.574 -40.608 1.00 47.75  ? 81  GLY A CA  1 
ATOM   350   C C   . GLY A  1 48  ? 25.741  -16.387 -42.012 1.00 55.13  ? 81  GLY A C   1 
ATOM   351   O O   . GLY A  1 48  ? 26.754  -15.703 -42.219 1.00 55.64  ? 81  GLY A O   1 
ATOM   352   N N   . GLU A  1 49  ? 25.084  -16.990 -42.989 1.00 52.42  ? 82  GLU A N   1 
ATOM   353   C CA  . GLU A  1 49  ? 25.521  -16.838 -44.363 1.00 48.95  ? 82  GLU A CA  1 
ATOM   354   C C   . GLU A  1 49  ? 25.254  -15.421 -44.844 1.00 52.61  ? 82  GLU A C   1 
ATOM   355   O O   . GLU A  1 49  ? 26.127  -14.782 -45.439 1.00 56.40  ? 82  GLU A O   1 
ATOM   356   C CB  . GLU A  1 49  ? 24.819  -17.887 -45.215 1.00 54.78  ? 82  GLU A CB  1 
ATOM   357   C CG  . GLU A  1 49  ? 25.150  -19.302 -44.724 1.00 59.61  ? 82  GLU A CG  1 
ATOM   358   C CD  . GLU A  1 49  ? 24.288  -20.373 -45.335 1.00 72.22  ? 82  GLU A CD  1 
ATOM   359   O OE1 . GLU A  1 49  ? 23.452  -20.050 -46.216 1.00 76.78  ? 82  GLU A OE1 1 
ATOM   360   O OE2 . GLU A  1 49  ? 24.427  -21.536 -44.888 1.00 69.10  ? 82  GLU A OE2 1 
ATOM   361   N N   . ASP A  1 50  ? 24.053  -14.889 -44.559 1.00 53.78  ? 83  ASP A N   1 
ATOM   362   C CA  . ASP A  1 50  ? 23.774  -13.507 -44.917 1.00 53.98  ? 83  ASP A CA  1 
ATOM   363   C C   . ASP A  1 50  ? 24.672  -12.571 -44.117 1.00 54.81  ? 83  ASP A C   1 
ATOM   364   O O   . ASP A  1 50  ? 24.892  -11.433 -44.535 1.00 58.68  ? 83  ASP A O   1 
ATOM   365   C CB  . ASP A  1 50  ? 22.291  -13.102 -44.698 1.00 54.36  ? 83  ASP A CB  1 
ATOM   366   C CG  . ASP A  1 50  ? 21.278  -13.851 -45.610 1.00 50.03  ? 83  ASP A CG  1 
ATOM   367   O OD1 . ASP A  1 50  ? 21.683  -14.585 -46.534 1.00 52.02  ? 83  ASP A OD1 1 
ATOM   368   O OD2 . ASP A  1 50  ? 20.041  -13.700 -45.376 1.00 51.22  ? 83  ASP A OD2 1 
ATOM   369   N N   . ALA A  1 51  ? 25.172  -13.012 -42.959 1.00 59.60  ? 84  ALA A N   1 
ATOM   370   C CA  . ALA A  1 51  ? 26.099  -12.169 -42.207 1.00 63.78  ? 84  ALA A CA  1 
ATOM   371   C C   . ALA A  1 51  ? 27.469  -12.133 -42.874 1.00 63.04  ? 84  ALA A C   1 
ATOM   372   O O   . ALA A  1 51  ? 28.083  -11.066 -43.002 1.00 65.68  ? 84  ALA A O   1 
ATOM   373   C CB  . ALA A  1 51  ? 26.239  -12.655 -40.762 1.00 59.67  ? 84  ALA A CB  1 
ATOM   374   N N   . ARG A  1 52  ? 27.971  -13.289 -43.304 1.00 56.63  ? 85  ARG A N   1 
ATOM   375   C CA  . ARG A  1 52  ? 29.246  -13.302 -44.012 1.00 52.75  ? 85  ARG A CA  1 
ATOM   376   C C   . ARG A  1 52  ? 29.134  -12.536 -45.323 1.00 54.94  ? 85  ARG A C   1 
ATOM   377   O O   . ARG A  1 52  ? 30.097  -11.881 -45.750 1.00 52.97  ? 85  ARG A O   1 
ATOM   378   C CB  . ARG A  1 52  ? 29.683  -14.749 -44.256 1.00 48.66  ? 85  ARG A CB  1 
ATOM   379   C CG  . ARG A  1 52  ? 30.207  -15.457 -43.011 1.00 53.67  ? 85  ARG A CG  1 
ATOM   380   C CD  . ARG A  1 52  ? 30.694  -16.885 -43.313 1.00 60.93  ? 85  ARG A CD  1 
ATOM   381   N NE  . ARG A  1 52  ? 29.849  -17.900 -42.681 1.00 69.63  ? 85  ARG A NE  1 
ATOM   382   C CZ  . ARG A  1 52  ? 30.115  -18.503 -41.527 1.00 67.82  ? 85  ARG A CZ  1 
ATOM   383   N NH1 . ARG A  1 52  ? 31.226  -18.242 -40.848 1.00 65.79  ? 85  ARG A NH1 1 
ATOM   384   N NH2 . ARG A  1 52  ? 29.237  -19.377 -41.033 1.00 65.36  ? 85  ARG A NH2 1 
ATOM   385   N N   . SER A  1 53  ? 27.961  -12.593 -45.973 1.00 55.96  ? 86  SER A N   1 
ATOM   386   C CA  . SER A  1 53  ? 27.747  -11.905 -47.245 1.00 52.92  ? 86  SER A CA  1 
ATOM   387   C C   . SER A  1 53  ? 27.798  -10.381 -47.104 1.00 52.71  ? 86  SER A C   1 
ATOM   388   O O   . SER A  1 53  ? 28.060  -9.683  -48.091 1.00 51.25  ? 86  SER A O   1 
ATOM   389   C CB  . SER A  1 53  ? 26.414  -12.360 -47.845 1.00 51.86  ? 86  SER A CB  1 
ATOM   390   O OG  . SER A  1 53  ? 25.956  -11.454 -48.831 1.00 56.22  ? 86  SER A OG  1 
ATOM   391   N N   . GLN A  1 54  ? 27.533  -9.849  -45.917 1.00 56.25  ? 87  GLN A N   1 
ATOM   392   C CA  . GLN A  1 54  ? 27.697  -8.429  -45.644 1.00 57.21  ? 87  GLN A CA  1 
ATOM   393   C C   . GLN A  1 54  ? 29.014  -8.114  -44.942 1.00 53.26  ? 87  GLN A C   1 
ATOM   394   O O   . GLN A  1 54  ? 29.244  -6.962  -44.564 1.00 50.66  ? 87  GLN A O   1 
ATOM   395   C CB  . GLN A  1 54  ? 26.538  -7.925  -44.785 1.00 58.41  ? 87  GLN A CB  1 
ATOM   396   C CG  . GLN A  1 54  ? 25.225  -7.849  -45.518 1.00 55.84  ? 87  GLN A CG  1 
ATOM   397   C CD  . GLN A  1 54  ? 24.845  -6.437  -45.880 1.00 59.89  ? 87  GLN A CD  1 
ATOM   398   O OE1 . GLN A  1 54  ? 25.683  -5.524  -45.902 1.00 58.13  ? 87  GLN A OE1 1 
ATOM   399   N NE2 . GLN A  1 54  ? 23.563  -6.239  -46.161 1.00 66.72  ? 87  GLN A NE2 1 
ATOM   400   N N   . HIS A  1 55  ? 29.866  -9.114  -44.752 1.00 49.12  ? 88  HIS A N   1 
ATOM   401   C CA  . HIS A  1 55  ? 31.174  -8.944  -44.125 1.00 51.29  ? 88  HIS A CA  1 
ATOM   402   C C   . HIS A  1 55  ? 31.072  -8.512  -42.670 1.00 51.02  ? 88  HIS A C   1 
ATOM   403   O O   . HIS A  1 55  ? 31.861  -7.699  -42.189 1.00 53.09  ? 88  HIS A O   1 
ATOM   404   C CB  . HIS A  1 55  ? 32.003  -7.949  -44.939 1.00 52.35  ? 88  HIS A CB  1 
ATOM   405   C CG  . HIS A  1 55  ? 32.009  -8.285  -46.395 1.00 53.56  ? 88  HIS A CG  1 
ATOM   406   N ND1 . HIS A  1 55  ? 32.744  -9.334  -46.909 1.00 54.95  ? 88  HIS A ND1 1 
ATOM   407   C CD2 . HIS A  1 55  ? 31.287  -7.782  -47.425 1.00 53.71  ? 88  HIS A CD2 1 
ATOM   408   C CE1 . HIS A  1 55  ? 32.502  -9.433  -48.203 1.00 55.94  ? 88  HIS A CE1 1 
ATOM   409   N NE2 . HIS A  1 55  ? 31.620  -8.506  -48.539 1.00 55.21  ? 88  HIS A NE2 1 
ATOM   410   N N   . ILE A  1 56  ? 30.148  -9.135  -41.930 1.00 56.22  ? 89  ILE A N   1 
ATOM   411   C CA  . ILE A  1 56  ? 30.068  -8.965  -40.487 1.00 50.84  ? 89  ILE A CA  1 
ATOM   412   C C   . ILE A  1 56  ? 30.124  -10.338 -39.836 1.00 48.24  ? 89  ILE A C   1 
ATOM   413   O O   . ILE A  1 56  ? 29.837  -11.367 -40.453 1.00 46.46  ? 89  ILE A O   1 
ATOM   414   C CB  . ILE A  1 56  ? 28.823  -8.181  -40.043 1.00 51.14  ? 89  ILE A CB  1 
ATOM   415   C CG1 . ILE A  1 56  ? 27.577  -8.713  -40.717 1.00 51.90  ? 89  ILE A CG1 1 
ATOM   416   C CG2 . ILE A  1 56  ? 28.970  -6.720  -40.379 1.00 55.48  ? 89  ILE A CG2 1 
ATOM   417   C CD1 . ILE A  1 56  ? 26.453  -7.820  -40.521 1.00 51.29  ? 89  ILE A CD1 1 
ATOM   418   N N   . ASP A  1 57  ? 30.562  -10.332 -38.589 1.00 50.60  ? 90  ASP A N   1 
ATOM   419   C CA  . ASP A  1 57  ? 30.778  -11.552 -37.821 1.00 52.33  ? 90  ASP A CA  1 
ATOM   420   C C   . ASP A  1 57  ? 29.440  -12.236 -37.564 1.00 48.61  ? 90  ASP A C   1 
ATOM   421   O O   . ASP A  1 57  ? 28.562  -11.637 -36.931 1.00 45.52  ? 90  ASP A O   1 
ATOM   422   C CB  . ASP A  1 57  ? 31.484  -11.206 -36.495 1.00 46.00  ? 90  ASP A CB  1 
ATOM   423   C CG  . ASP A  1 57  ? 31.653  -12.416 -35.590 1.00 49.56  ? 90  ASP A CG  1 
ATOM   424   O OD1 . ASP A  1 57  ? 31.814  -13.549 -36.105 1.00 51.16  ? 90  ASP A OD1 1 
ATOM   425   O OD2 . ASP A  1 57  ? 31.584  -12.237 -34.355 1.00 49.10  ? 90  ASP A OD2 1 
ATOM   426   N N   . PRO A  1 58  ? 29.248  -13.484 -38.015 1.00 51.17  ? 91  PRO A N   1 
ATOM   427   C CA  . PRO A  1 58  ? 27.953  -14.153 -37.787 1.00 47.31  ? 91  PRO A CA  1 
ATOM   428   C C   . PRO A  1 58  ? 27.610  -14.348 -36.316 1.00 51.76  ? 91  PRO A C   1 
ATOM   429   O O   . PRO A  1 58  ? 26.424  -14.284 -35.949 1.00 48.01  ? 91  PRO A O   1 
ATOM   430   C CB  . PRO A  1 58  ? 28.119  -15.498 -38.514 1.00 49.26  ? 91  PRO A CB  1 
ATOM   431   C CG  . PRO A  1 58  ? 29.315  -15.320 -39.446 1.00 50.98  ? 91  PRO A CG  1 
ATOM   432   C CD  . PRO A  1 58  ? 30.200  -14.331 -38.768 1.00 49.83  ? 91  PRO A CD  1 
ATOM   433   N N   . ASP A  1 59  ? 28.622  -14.597 -35.470 1.00 52.57  ? 92  ASP A N   1 
ATOM   434   C CA  . ASP A  1 59  ? 28.396  -14.819 -34.046 1.00 48.07  ? 92  ASP A CA  1 
ATOM   435   C C   . ASP A  1 59  ? 27.901  -13.561 -33.354 1.00 47.64  ? 92  ASP A C   1 
ATOM   436   O O   . ASP A  1 59  ? 27.120  -13.634 -32.404 1.00 47.30  ? 92  ASP A O   1 
ATOM   437   C CB  . ASP A  1 59  ? 29.678  -15.317 -33.391 1.00 52.22  ? 92  ASP A CB  1 
ATOM   438   C CG  . ASP A  1 59  ? 30.052  -16.702 -33.865 1.00 56.72  ? 92  ASP A CG  1 
ATOM   439   O OD1 . ASP A  1 59  ? 29.433  -17.157 -34.860 1.00 57.79  ? 92  ASP A OD1 1 
ATOM   440   O OD2 . ASP A  1 59  ? 30.940  -17.336 -33.248 1.00 60.73  ? 92  ASP A OD2 1 
ATOM   441   N N   . TYR A  1 60  ? 28.403  -12.403 -33.761 1.00 52.29  ? 93  TYR A N   1 
ATOM   442   C CA  . TYR A  1 60  ? 27.808  -11.151 -33.313 1.00 57.29  ? 93  TYR A CA  1 
ATOM   443   C C   . TYR A  1 60  ? 26.370  -11.044 -33.816 1.00 54.68  ? 93  TYR A C   1 
ATOM   444   O O   . TYR A  1 60  ? 25.441  -10.762 -33.044 1.00 47.88  ? 93  TYR A O   1 
ATOM   445   C CB  . TYR A  1 60  ? 28.666  -9.991  -33.815 1.00 55.86  ? 93  TYR A CB  1 
ATOM   446   C CG  . TYR A  1 60  ? 28.105  -8.620  -33.603 1.00 55.03  ? 93  TYR A CG  1 
ATOM   447   C CD1 . TYR A  1 60  ? 27.250  -8.056  -34.536 1.00 53.35  ? 93  TYR A CD1 1 
ATOM   448   C CD2 . TYR A  1 60  ? 28.471  -7.863  -32.501 1.00 56.34  ? 93  TYR A CD2 1 
ATOM   449   C CE1 . TYR A  1 60  ? 26.746  -6.798  -34.354 1.00 52.02  ? 93  TYR A CE1 1 
ATOM   450   C CE2 . TYR A  1 60  ? 27.972  -6.602  -32.310 1.00 51.94  ? 93  TYR A CE2 1 
ATOM   451   C CZ  . TYR A  1 60  ? 27.113  -6.072  -33.241 1.00 50.54  ? 93  TYR A CZ  1 
ATOM   452   O OH  . TYR A  1 60  ? 26.607  -4.809  -33.058 1.00 54.19  ? 93  TYR A OH  1 
ATOM   453   N N   . VAL A  1 61  ? 26.161  -11.300 -35.112 1.00 52.17  ? 94  VAL A N   1 
ATOM   454   C CA  . VAL A  1 61  ? 24.820  -11.158 -35.670 1.00 56.65  ? 94  VAL A CA  1 
ATOM   455   C C   . VAL A  1 61  ? 23.886  -12.175 -35.033 1.00 47.48  ? 94  VAL A C   1 
ATOM   456   O O   . VAL A  1 61  ? 22.738  -11.868 -34.712 1.00 40.37  ? 94  VAL A O   1 
ATOM   457   C CB  . VAL A  1 61  ? 24.849  -11.284 -37.205 1.00 49.19  ? 94  VAL A CB  1 
ATOM   458   C CG1 . VAL A  1 61  ? 23.458  -11.164 -37.777 1.00 48.90  ? 94  VAL A CG1 1 
ATOM   459   C CG2 . VAL A  1 61  ? 25.721  -10.187 -37.811 1.00 51.99  ? 94  VAL A CG2 1 
ATOM   460   N N   . THR A  1 62  ? 24.371  -13.392 -34.824 1.00 48.73  ? 95  THR A N   1 
ATOM   461   C CA  . THR A  1 62  ? 23.557  -14.395 -34.155 1.00 48.68  ? 95  THR A CA  1 
ATOM   462   C C   . THR A  1 62  ? 23.169  -13.937 -32.746 1.00 46.38  ? 95  THR A C   1 
ATOM   463   O O   . THR A  1 62  ? 22.035  -14.153 -32.296 1.00 41.86  ? 95  THR A O   1 
ATOM   464   C CB  . THR A  1 62  ? 24.308  -15.725 -34.122 1.00 47.64  ? 95  THR A CB  1 
ATOM   465   O OG1 . THR A  1 62  ? 24.408  -16.270 -35.450 1.00 44.92  ? 95  THR A OG1 1 
ATOM   466   C CG2 . THR A  1 62  ? 23.553  -16.693 -33.254 1.00 43.65  ? 95  THR A CG2 1 
ATOM   467   N N   . ARG A  1 63  ? 24.100  -13.304 -32.034 1.00 52.91  ? 96  ARG A N   1 
ATOM   468   C CA  . ARG A  1 63  ? 23.801  -12.828 -30.689 1.00 50.67  ? 96  ARG A CA  1 
ATOM   469   C C   . ARG A  1 63  ? 22.733  -11.728 -30.715 1.00 50.20  ? 96  ARG A C   1 
ATOM   470   O O   . ARG A  1 63  ? 21.923  -11.615 -29.785 1.00 47.23  ? 96  ARG A O   1 
ATOM   471   C CB  . ARG A  1 63  ? 25.088  -12.319 -30.036 1.00 51.25  ? 96  ARG A CB  1 
ATOM   472   C CG  . ARG A  1 63  ? 24.961  -11.907 -28.571 1.00 57.93  ? 96  ARG A CG  1 
ATOM   473   C CD  . ARG A  1 63  ? 24.933  -13.109 -27.632 1.00 69.79  ? 96  ARG A CD  1 
ATOM   474   N NE  . ARG A  1 63  ? 23.658  -13.818 -27.574 1.00 67.76  ? 96  ARG A NE  1 
ATOM   475   C CZ  . ARG A  1 63  ? 22.608  -13.440 -26.851 1.00 66.68  ? 96  ARG A CZ  1 
ATOM   476   N NH1 . ARG A  1 63  ? 22.620  -12.317 -26.141 1.00 64.33  ? 96  ARG A NH1 1 
ATOM   477   N NH2 . ARG A  1 63  ? 21.536  -14.232 -26.799 1.00 66.71  ? 96  ARG A NH2 1 
ATOM   478   N N   . VAL A  1 64  ? 22.752  -10.873 -31.746 1.00 46.89  ? 97  VAL A N   1 
ATOM   479   C CA  . VAL A  1 64  ? 21.770  -9.789  -31.861 1.00 42.05  ? 97  VAL A CA  1 
ATOM   480   C C   . VAL A  1 64  ? 20.369  -10.341 -32.089 1.00 38.65  ? 97  VAL A C   1 
ATOM   481   O O   . VAL A  1 64  ? 19.412  -9.904  -31.445 1.00 39.34  ? 97  VAL A O   1 
ATOM   482   C CB  . VAL A  1 64  ? 22.188  -8.813  -32.976 1.00 40.23  ? 97  VAL A CB  1 
ATOM   483   C CG1 . VAL A  1 64  ? 21.092  -7.846  -33.318 1.00 40.78  ? 97  VAL A CG1 1 
ATOM   484   C CG2 . VAL A  1 64  ? 23.396  -8.043  -32.520 1.00 43.58  ? 97  VAL A CG2 1 
ATOM   485   N N   . PHE A  1 65  ? 20.222  -11.288 -33.013 1.00 36.94  ? 98  PHE A N   1 
ATOM   486   C CA  . PHE A  1 65  ? 18.907  -11.864 -33.263 1.00 34.32  ? 98  PHE A CA  1 
ATOM   487   C C   . PHE A  1 65  ? 18.459  -12.762 -32.115 1.00 40.20  ? 98  PHE A C   1 
ATOM   488   O O   . PHE A  1 65  ? 17.257  -12.958 -31.916 1.00 40.48  ? 98  PHE A O   1 
ATOM   489   C CB  . PHE A  1 65  ? 18.918  -12.626 -34.581 1.00 37.19  ? 98  PHE A CB  1 
ATOM   490   C CG  . PHE A  1 65  ? 18.793  -11.730 -35.771 1.00 37.18  ? 98  PHE A CG  1 
ATOM   491   C CD1 . PHE A  1 65  ? 19.877  -11.005 -36.218 1.00 35.74  ? 98  PHE A CD1 1 
ATOM   492   C CD2 . PHE A  1 65  ? 17.581  -11.583 -36.417 1.00 37.39  ? 98  PHE A CD2 1 
ATOM   493   C CE1 . PHE A  1 65  ? 19.756  -10.166 -37.267 1.00 37.63  ? 98  PHE A CE1 1 
ATOM   494   C CE2 . PHE A  1 65  ? 17.447  -10.734 -37.494 1.00 39.63  ? 98  PHE A CE2 1 
ATOM   495   C CZ  . PHE A  1 65  ? 18.530  -10.025 -37.921 1.00 38.60  ? 98  PHE A CZ  1 
ATOM   496   N N   . ASP A  1 66  ? 19.403  -13.337 -31.368 1.00 45.65  ? 99  ASP A N   1 
ATOM   497   C CA  . ASP A  1 66  ? 19.048  -14.066 -30.152 1.00 41.92  ? 99  ASP A CA  1 
ATOM   498   C C   . ASP A  1 66  ? 18.428  -13.131 -29.116 1.00 40.85  ? 99  ASP A C   1 
ATOM   499   O O   . ASP A  1 66  ? 17.426  -13.474 -28.474 1.00 40.32  ? 99  ASP A O   1 
ATOM   500   C CB  . ASP A  1 66  ? 20.285  -14.758 -29.583 1.00 43.58  ? 99  ASP A CB  1 
ATOM   501   C CG  . ASP A  1 66  ? 20.676  -15.999 -30.367 1.00 40.00  ? 99  ASP A CG  1 
ATOM   502   O OD1 . ASP A  1 66  ? 19.938  -16.416 -31.279 1.00 38.29  ? 99  ASP A OD1 1 
ATOM   503   O OD2 . ASP A  1 66  ? 21.696  -16.598 -30.029 1.00 41.25  ? 99  ASP A OD2 1 
ATOM   504   N N   . ASP A  1 67  ? 18.995  -11.937 -28.952 1.00 40.64  ? 100 ASP A N   1 
ATOM   505   C CA  . ASP A  1 67  ? 18.318  -10.927 -28.153 1.00 40.67  ? 100 ASP A CA  1 
ATOM   506   C C   . ASP A  1 67  ? 17.002  -10.525 -28.802 1.00 39.97  ? 100 ASP A C   1 
ATOM   507   O O   . ASP A  1 67  ? 16.007  -10.264 -28.110 1.00 33.94  ? 100 ASP A O   1 
ATOM   508   C CB  . ASP A  1 67  ? 19.196  -9.699  -27.983 1.00 41.71  ? 100 ASP A CB  1 
ATOM   509   C CG  . ASP A  1 67  ? 20.406  -9.981  -27.190 1.00 46.38  ? 100 ASP A CG  1 
ATOM   510   O OD1 . ASP A  1 67  ? 20.337  -10.908 -26.361 1.00 57.01  ? 100 ASP A OD1 1 
ATOM   511   O OD2 . ASP A  1 67  ? 21.407  -9.266  -27.365 1.00 49.22  ? 100 ASP A OD2 1 
ATOM   512   N N   . GLN A  1 68  ? 16.996  -10.408 -30.134 1.00 38.01  ? 101 GLN A N   1 
ATOM   513   C CA  . GLN A  1 68  ? 15.795  -9.933  -30.802 1.00 37.45  ? 101 GLN A CA  1 
ATOM   514   C C   . GLN A  1 68  ? 14.650  -10.899 -30.539 1.00 36.12  ? 101 GLN A C   1 
ATOM   515   O O   . GLN A  1 68  ? 13.527  -10.477 -30.211 1.00 32.88  ? 101 GLN A O   1 
ATOM   516   C CB  . GLN A  1 68  ? 16.052  -9.744  -32.302 1.00 32.65  ? 101 GLN A CB  1 
ATOM   517   C CG  . GLN A  1 68  ? 14.881  -9.123  -33.076 1.00 35.91  ? 101 GLN A CG  1 
ATOM   518   C CD  . GLN A  1 68  ? 14.792  -7.593  -32.965 1.00 37.39  ? 101 GLN A CD  1 
ATOM   519   O OE1 . GLN A  1 68  ? 15.743  -6.903  -32.568 1.00 36.22  ? 101 GLN A OE1 1 
ATOM   520   N NE2 . GLN A  1 68  ? 13.627  -7.061  -33.319 1.00 38.54  ? 101 GLN A NE2 1 
ATOM   521   N N   . ILE A  1 69  ? 14.931  -12.207 -30.627 1.00 32.86  ? 102 ILE A N   1 
ATOM   522   C CA  . ILE A  1 69  ? 13.875  -13.191 -30.433 1.00 31.89  ? 102 ILE A CA  1 
ATOM   523   C C   . ILE A  1 69  ? 13.383  -13.183 -28.986 1.00 37.60  ? 102 ILE A C   1 
ATOM   524   O O   . ILE A  1 69  ? 12.174  -13.228 -28.741 1.00 36.53  ? 102 ILE A O   1 
ATOM   525   C CB  . ILE A  1 69  ? 14.354  -14.586 -30.861 1.00 32.36  ? 102 ILE A CB  1 
ATOM   526   C CG1 . ILE A  1 69  ? 13.205  -15.592 -30.753 1.00 35.86  ? 102 ILE A CG1 1 
ATOM   527   C CG2 . ILE A  1 69  ? 15.494  -15.035 -29.993 1.00 30.09  ? 102 ILE A CG2 1 
ATOM   528   C CD1 . ILE A  1 69  ? 12.003  -15.283 -31.660 1.00 34.21  ? 102 ILE A CD1 1 
ATOM   529   N N   . ARG A  1 70  ? 14.293  -13.071 -28.008 1.00 34.98  ? 103 ARG A N   1 
ATOM   530   C CA  . ARG A  1 70  ? 13.856  -12.983 -26.618 1.00 32.93  ? 103 ARG A CA  1 
ATOM   531   C C   . ARG A  1 70  ? 12.963  -11.768 -26.410 1.00 33.23  ? 103 ARG A C   1 
ATOM   532   O O   . ARG A  1 70  ? 11.874  -11.886 -25.843 1.00 36.54  ? 103 ARG A O   1 
ATOM   533   C CB  . ARG A  1 70  ? 15.068  -12.947 -25.671 1.00 36.78  ? 103 ARG A CB  1 
ATOM   534   C CG  . ARG A  1 70  ? 15.546  -14.349 -25.287 1.00 33.78  ? 103 ARG A CG  1 
ATOM   535   C CD  . ARG A  1 70  ? 16.768  -14.361 -24.400 1.00 53.59  ? 103 ARG A CD  1 
ATOM   536   N NE  . ARG A  1 70  ? 16.696  -13.442 -23.266 1.00 53.89  ? 103 ARG A NE  1 
ATOM   537   C CZ  . ARG A  1 70  ? 17.501  -12.398 -23.081 1.00 57.98  ? 103 ARG A CZ  1 
ATOM   538   N NH1 . ARG A  1 70  ? 18.497  -12.126 -23.920 1.00 61.72  ? 103 ARG A NH1 1 
ATOM   539   N NH2 . ARG A  1 70  ? 17.314  -11.613 -22.020 1.00 48.91  ? 103 ARG A NH2 1 
ATOM   540   N N   . ALA A  1 71  ? 13.348  -10.613 -26.958 1.00 36.31  ? 104 ALA A N   1 
ATOM   541   C CA  . ALA A  1 71  ? 12.519  -9.412  -26.803 1.00 36.32  ? 104 ALA A CA  1 
ATOM   542   C C   . ALA A  1 71  ? 11.154  -9.555  -27.490 1.00 34.49  ? 104 ALA A C   1 
ATOM   543   O O   . ALA A  1 71  ? 10.145  -9.071  -26.966 1.00 33.90  ? 104 ALA A O   1 
ATOM   544   C CB  . ALA A  1 71  ? 13.258  -8.181  -27.353 1.00 32.40  ? 104 ALA A CB  1 
ATOM   545   N N   . THR A  1 72  ? 11.102  -10.216 -28.655 1.00 32.44  ? 105 THR A N   1 
ATOM   546   C CA  . THR A  1 72  ? 9.836   -10.377 -29.371 1.00 31.76  ? 105 THR A CA  1 
ATOM   547   C C   . THR A  1 72  ? 8.913   -11.386 -28.671 1.00 32.20  ? 105 THR A C   1 
ATOM   548   O O   . THR A  1 72  ? 7.714   -11.128 -28.521 1.00 33.59  ? 105 THR A O   1 
ATOM   549   C CB  . THR A  1 72  ? 10.123  -10.803 -30.814 1.00 29.21  ? 105 THR A CB  1 
ATOM   550   O OG1 . THR A  1 72  ? 10.871  -9.783  -31.463 1.00 38.52  ? 105 THR A OG1 1 
ATOM   551   C CG2 . THR A  1 72  ? 8.855   -11.035 -31.613 1.00 30.06  ? 105 THR A CG2 1 
ATOM   552   N N   . GLU A  1 73  ? 9.457   -12.514 -28.200 1.00 30.27  ? 106 GLU A N   1 
ATOM   553   C CA  . GLU A  1 73  ? 8.680   -13.449 -27.388 1.00 33.60  ? 106 GLU A CA  1 
ATOM   554   C C   . GLU A  1 73  ? 8.117   -12.770 -26.128 1.00 32.89  ? 106 GLU A C   1 
ATOM   555   O O   . GLU A  1 73  ? 7.003   -13.077 -25.698 1.00 30.69  ? 106 GLU A O   1 
ATOM   556   C CB  . GLU A  1 73  ? 9.542   -14.660 -27.003 1.00 29.20  ? 106 GLU A CB  1 
ATOM   557   C CG  . GLU A  1 73  ? 9.774   -15.714 -28.093 1.00 28.68  ? 106 GLU A CG  1 
ATOM   558   C CD  . GLU A  1 73  ? 10.989  -16.677 -27.759 1.00 40.14  ? 106 GLU A CD  1 
ATOM   559   O OE1 . GLU A  1 73  ? 11.901  -16.285 -26.975 1.00 40.25  ? 106 GLU A OE1 1 
ATOM   560   O OE2 . GLU A  1 73  ? 11.066  -17.811 -28.304 1.00 39.48  ? 106 GLU A OE2 1 
ATOM   561   N N   . ALA A  1 74  ? 8.885   -11.859 -25.522 1.00 30.57  ? 107 ALA A N   1 
ATOM   562   C CA  . ALA A  1 74  ? 8.417   -11.127 -24.354 1.00 30.05  ? 107 ALA A CA  1 
ATOM   563   C C   . ALA A  1 74  ? 7.177   -10.299 -24.667 1.00 31.43  ? 107 ALA A C   1 
ATOM   564   O O   . ALA A  1 74  ? 6.279   -10.192 -23.824 1.00 33.87  ? 107 ALA A O   1 
ATOM   565   C CB  . ALA A  1 74  ? 9.520   -10.215 -23.807 1.00 30.74  ? 107 ALA A CB  1 
ATOM   566   N N   . ILE A  1 75  ? 7.135   -9.644  -25.836 1.00 33.27  ? 108 ILE A N   1 
ATOM   567   C CA  . ILE A  1 75  ? 5.952   -8.852  -26.188 1.00 35.50  ? 108 ILE A CA  1 
ATOM   568   C C   . ILE A  1 75  ? 4.753   -9.775  -26.360 1.00 34.48  ? 108 ILE A C   1 
ATOM   569   O O   . ILE A  1 75  ? 3.672   -9.531  -25.810 1.00 32.13  ? 108 ILE A O   1 
ATOM   570   C CB  . ILE A  1 75  ? 6.203   -8.020  -27.464 1.00 33.40  ? 108 ILE A CB  1 
ATOM   571   C CG1 . ILE A  1 75  ? 7.338   -7.009  -27.241 1.00 36.81  ? 108 ILE A CG1 1 
ATOM   572   C CG2 . ILE A  1 75  ? 4.930   -7.282  -27.898 1.00 30.34  ? 108 ILE A CG2 1 
ATOM   573   C CD1 . ILE A  1 75  ? 7.837   -6.329  -28.506 1.00 33.58  ? 108 ILE A CD1 1 
ATOM   574   N N   . GLU A  1 76  ? 4.962   -10.899 -27.049 1.00 35.88  ? 109 GLU A N   1 
ATOM   575   C CA  . GLU A  1 76  ? 3.870   -11.820 -27.308 1.00 31.25  ? 109 GLU A CA  1 
ATOM   576   C C   . GLU A  1 76  ? 3.315   -12.362 -26.004 1.00 29.08  ? 109 GLU A C   1 
ATOM   577   O O   . GLU A  1 76  ? 2.097   -12.524 -25.863 1.00 30.49  ? 109 GLU A O   1 
ATOM   578   C CB  . GLU A  1 76  ? 4.351   -12.943 -28.236 1.00 30.72  ? 109 GLU A CB  1 
ATOM   579   C CG  . GLU A  1 76  ? 4.875   -12.469 -29.641 1.00 29.91  ? 109 GLU A CG  1 
ATOM   580   C CD  . GLU A  1 76  ? 5.551   -13.606 -30.392 1.00 33.96  ? 109 GLU A CD  1 
ATOM   581   O OE1 . GLU A  1 76  ? 5.162   -14.751 -30.098 1.00 36.94  ? 109 GLU A OE1 1 
ATOM   582   O OE2 . GLU A  1 76  ? 6.479   -13.391 -31.227 1.00 35.39  ? 109 GLU A OE2 1 
ATOM   583   N N   . TYR A  1 77  ? 4.196   -12.657 -25.046 1.00 28.18  ? 110 TYR A N   1 
ATOM   584   C CA  . TYR A  1 77  ? 3.751   -13.137 -23.740 1.00 28.10  ? 110 TYR A CA  1 
ATOM   585   C C   . TYR A  1 77  ? 2.972   -12.061 -22.992 1.00 28.66  ? 110 TYR A C   1 
ATOM   586   O O   . TYR A  1 77  ? 2.007   -12.364 -22.291 1.00 29.07  ? 110 TYR A O   1 
ATOM   587   C CB  . TYR A  1 77  ? 4.940   -13.606 -22.896 1.00 28.05  ? 110 TYR A CB  1 
ATOM   588   C CG  . TYR A  1 77  ? 5.395   -15.015 -23.159 1.00 28.59  ? 110 TYR A CG  1 
ATOM   589   C CD1 . TYR A  1 77  ? 4.494   -16.035 -23.257 1.00 27.91  ? 110 TYR A CD1 1 
ATOM   590   C CD2 . TYR A  1 77  ? 6.748   -15.329 -23.282 1.00 34.17  ? 110 TYR A CD2 1 
ATOM   591   C CE1 . TYR A  1 77  ? 4.895   -17.315 -23.485 1.00 27.90  ? 110 TYR A CE1 1 
ATOM   592   C CE2 . TYR A  1 77  ? 7.163   -16.635 -23.516 1.00 30.00  ? 110 TYR A CE2 1 
ATOM   593   C CZ  . TYR A  1 77  ? 6.212   -17.620 -23.604 1.00 29.16  ? 110 TYR A CZ  1 
ATOM   594   O OH  . TYR A  1 77  ? 6.541   -18.933 -23.815 1.00 36.86  ? 110 TYR A OH  1 
ATOM   595   N N   . SER A  1 78  ? 3.399   -10.807 -23.101 1.00 28.85  ? 111 SER A N   1 
ATOM   596   C CA  . SER A  1 78  ? 2.674   -9.725  -22.450 1.00 29.58  ? 111 SER A CA  1 
ATOM   597   C C   . SER A  1 78  ? 1.298   -9.504  -23.064 1.00 29.97  ? 111 SER A C   1 
ATOM   598   O O   . SER A  1 78  ? 0.342   -9.202  -22.346 1.00 32.66  ? 111 SER A O   1 
ATOM   599   C CB  . SER A  1 78  ? 3.496   -8.454  -22.508 1.00 29.85  ? 111 SER A CB  1 
ATOM   600   O OG  . SER A  1 78  ? 2.884   -7.444  -21.740 1.00 34.03  ? 111 SER A OG  1 
ATOM   601   N N   . ARG A  1 79  ? 1.185   -9.629  -24.392 1.00 30.80  ? 112 ARG A N   1 
ATOM   602   C CA  . ARG A  1 79  ? -0.113  -9.571  -25.038 1.00 30.36  ? 112 ARG A CA  1 
ATOM   603   C C   . ARG A  1 79  ? -1.007  -10.706 -24.549 1.00 33.06  ? 112 ARG A C   1 
ATOM   604   O O   . ARG A  1 79  ? -2.207  -10.499 -24.323 1.00 36.04  ? 112 ARG A O   1 
ATOM   605   C CB  . ARG A  1 79  ? 0.032   -9.647  -26.566 1.00 36.66  ? 112 ARG A CB  1 
ATOM   606   C CG  . ARG A  1 79  ? 0.773   -8.505  -27.266 1.00 34.02  ? 112 ARG A CG  1 
ATOM   607   C CD  . ARG A  1 79  ? 0.489   -7.161  -26.668 1.00 39.13  ? 112 ARG A CD  1 
ATOM   608   N NE  . ARG A  1 79  ? 1.028   -6.100  -27.515 1.00 46.95  ? 112 ARG A NE  1 
ATOM   609   C CZ  . ARG A  1 79  ? 1.336   -4.876  -27.101 1.00 47.30  ? 112 ARG A CZ  1 
ATOM   610   N NH1 . ARG A  1 79  ? 1.282   -4.540  -25.817 1.00 47.90  ? 112 ARG A NH1 1 
ATOM   611   N NH2 . ARG A  1 79  ? 1.715   -3.964  -28.001 1.00 43.91  ? 112 ARG A NH2 1 
ATOM   612   N N   . PHE A  1 80  ? -0.444  -11.919 -24.396 1.00 29.69  ? 113 PHE A N   1 
ATOM   613   C CA  . PHE A  1 80  ? -1.257  -13.049 -23.956 1.00 32.50  ? 113 PHE A CA  1 
ATOM   614   C C   . PHE A  1 80  ? -1.798  -12.821 -22.540 1.00 34.36  ? 113 PHE A C   1 
ATOM   615   O O   . PHE A  1 80  ? -2.940  -13.176 -22.239 1.00 31.31  ? 113 PHE A O   1 
ATOM   616   C CB  . PHE A  1 80  ? -0.466  -14.361 -23.992 1.00 31.71  ? 113 PHE A CB  1 
ATOM   617   C CG  . PHE A  1 80  ? -0.566  -15.131 -25.274 1.00 29.15  ? 113 PHE A CG  1 
ATOM   618   C CD1 . PHE A  1 80  ? -0.667  -14.502 -26.469 1.00 30.39  ? 113 PHE A CD1 1 
ATOM   619   C CD2 . PHE A  1 80  ? -0.587  -16.506 -25.259 1.00 29.14  ? 113 PHE A CD2 1 
ATOM   620   C CE1 . PHE A  1 80  ? -0.748  -15.231 -27.649 1.00 33.35  ? 113 PHE A CE1 1 
ATOM   621   C CE2 . PHE A  1 80  ? -0.675  -17.240 -26.434 1.00 29.17  ? 113 PHE A CE2 1 
ATOM   622   C CZ  . PHE A  1 80  ? -0.748  -16.597 -27.618 1.00 32.64  ? 113 PHE A CZ  1 
ATOM   623   N N   . SER A  1 81  ? -0.990  -12.237 -21.656 1.00 32.13  ? 114 SER A N   1 
ATOM   624   C CA  . SER A  1 81  ? -1.466  -11.924 -20.313 1.00 31.32  ? 114 SER A CA  1 
ATOM   625   C C   . SER A  1 81  ? -2.617  -10.933 -20.363 1.00 32.25  ? 114 SER A C   1 
ATOM   626   O O   . SER A  1 81  ? -3.671  -11.144 -19.756 1.00 36.12  ? 114 SER A O   1 
ATOM   627   C CB  . SER A  1 81  ? -0.296  -11.361 -19.490 1.00 33.79  ? 114 SER A CB  1 
ATOM   628   O OG  . SER A  1 81  ? -0.672  -10.858 -18.216 1.00 32.23  ? 114 SER A OG  1 
ATOM   629   N N   . ASP A  1 82  ? -2.452  -9.867  -21.132 1.00 32.27  ? 115 ASP A N   1 
ATOM   630   C CA  . ASP A  1 82  ? -3.493  -8.852  -21.242 1.00 35.18  ? 115 ASP A CA  1 
ATOM   631   C C   . ASP A  1 82  ? -4.806  -9.461  -21.706 1.00 34.63  ? 115 ASP A C   1 
ATOM   632   O O   . ASP A  1 82  ? -5.880  -9.086  -21.218 1.00 35.04  ? 115 ASP A O   1 
ATOM   633   C CB  . ASP A  1 82  ? -3.025  -7.759  -22.207 1.00 36.48  ? 115 ASP A CB  1 
ATOM   634   C CG  . ASP A  1 82  ? -1.985  -6.839  -21.592 1.00 36.46  ? 115 ASP A CG  1 
ATOM   635   O OD1 . ASP A  1 82  ? -1.998  -6.687  -20.360 1.00 37.93  ? 115 ASP A OD1 1 
ATOM   636   O OD2 . ASP A  1 82  ? -1.147  -6.269  -22.326 1.00 41.83  ? 115 ASP A OD2 1 
ATOM   637   N N   . TRP A  1 83  ? -4.730  -10.376 -22.675 1.00 33.36  ? 116 TRP A N   1 
ATOM   638   C CA  . TRP A  1 83  ? -5.909  -10.993 -23.247 1.00 34.80  ? 116 TRP A CA  1 
ATOM   639   C C   . TRP A  1 83  ? -6.478  -12.086 -22.373 1.00 34.40  ? 116 TRP A C   1 
ATOM   640   O O   . TRP A  1 83  ? -7.656  -12.432 -22.534 1.00 36.49  ? 116 TRP A O   1 
ATOM   641   C CB  . TRP A  1 83  ? -5.593  -11.550 -24.645 1.00 40.17  ? 116 TRP A CB  1 
ATOM   642   C CG  . TRP A  1 83  ? -5.009  -10.503 -25.593 1.00 40.00  ? 116 TRP A CG  1 
ATOM   643   C CD1 . TRP A  1 83  ? -5.073  -9.138  -25.453 1.00 37.26  ? 116 TRP A CD1 1 
ATOM   644   C CD2 . TRP A  1 83  ? -4.259  -10.748 -26.791 1.00 38.73  ? 116 TRP A CD2 1 
ATOM   645   N NE1 . TRP A  1 83  ? -4.402  -8.535  -26.478 1.00 39.99  ? 116 TRP A NE1 1 
ATOM   646   C CE2 . TRP A  1 83  ? -3.900  -9.497  -27.318 1.00 39.61  ? 116 TRP A CE2 1 
ATOM   647   C CE3 . TRP A  1 83  ? -3.853  -11.901 -27.462 1.00 36.00  ? 116 TRP A CE3 1 
ATOM   648   C CZ2 . TRP A  1 83  ? -3.158  -9.368  -28.493 1.00 37.61  ? 116 TRP A CZ2 1 
ATOM   649   C CZ3 . TRP A  1 83  ? -3.122  -11.771 -28.629 1.00 37.88  ? 116 TRP A CZ3 1 
ATOM   650   C CH2 . TRP A  1 83  ? -2.783  -10.512 -29.132 1.00 36.19  ? 116 TRP A CH2 1 
ATOM   651   N N   . LYS A  1 84  ? -5.670  -12.642 -21.459 1.00 37.40  ? 117 LYS A N   1 
ATOM   652   C CA  . LYS A  1 84  ? -6.211  -13.507 -20.415 1.00 34.07  ? 117 LYS A CA  1 
ATOM   653   C C   . LYS A  1 84  ? -6.998  -12.694 -19.408 1.00 35.30  ? 117 LYS A C   1 
ATOM   654   O O   . LYS A  1 84  ? -8.103  -13.081 -19.019 1.00 36.75  ? 117 LYS A O   1 
ATOM   655   C CB  . LYS A  1 84  ? -5.098  -14.273 -19.705 1.00 33.41  ? 117 LYS A CB  1 
ATOM   656   C CG  . LYS A  1 84  ? -4.586  -15.488 -20.467 1.00 35.54  ? 117 LYS A CG  1 
ATOM   657   C CD  . LYS A  1 84  ? -5.694  -16.525 -20.651 1.00 33.55  ? 117 LYS A CD  1 
ATOM   658   C CE  . LYS A  1 84  ? -5.169  -17.761 -21.337 1.00 33.11  ? 117 LYS A CE  1 
ATOM   659   N NZ  . LYS A  1 84  ? -6.242  -18.761 -21.586 1.00 33.47  ? 117 LYS A NZ  1 
ATOM   660   N N   . LEU A  1 85  ? -6.454  -11.535 -19.017 1.00 37.86  ? 118 LEU A N   1 
ATOM   661   C CA  . LEU A  1 85  ? -7.134  -10.680 -18.056 1.00 40.19  ? 118 LEU A CA  1 
ATOM   662   C C   . LEU A  1 85  ? -8.387  -10.067 -18.650 1.00 37.83  ? 118 LEU A C   1 
ATOM   663   O O   . LEU A  1 85  ? -9.411  -9.942  -17.966 1.00 39.22  ? 118 LEU A O   1 
ATOM   664   C CB  . LEU A  1 85  ? -6.218  -9.559  -17.580 1.00 41.62  ? 118 LEU A CB  1 
ATOM   665   C CG  . LEU A  1 85  ? -5.070  -9.925  -16.644 1.00 39.37  ? 118 LEU A CG  1 
ATOM   666   C CD1 . LEU A  1 85  ? -4.267  -8.687  -16.256 1.00 40.06  ? 118 LEU A CD1 1 
ATOM   667   C CD2 . LEU A  1 85  ? -5.635  -10.602 -15.438 1.00 37.04  ? 118 LEU A CD2 1 
ATOM   668   N N   . ASN A  1 86  ? -8.328  -9.692  -19.925 1.00 37.45  ? 119 ASN A N   1 
ATOM   669   C CA  . ASN A  1 86  ? -9.410  -8.942  -20.564 1.00 40.07  ? 119 ASN A CA  1 
ATOM   670   C C   . ASN A  1 86  ? -9.441  -9.322  -22.029 1.00 40.91  ? 119 ASN A C   1 
ATOM   671   O O   . ASN A  1 86  ? -8.750  -8.721  -22.861 1.00 45.88  ? 119 ASN A O   1 
ATOM   672   C CB  . ASN A  1 86  ? -9.203  -7.438  -20.375 1.00 42.09  ? 119 ASN A CB  1 
ATOM   673   C CG  . ASN A  1 86  ? -10.335 -6.602  -20.943 1.00 48.69  ? 119 ASN A CG  1 
ATOM   674   O OD1 . ASN A  1 86  ? -11.474 -7.076  -21.100 1.00 49.20  ? 119 ASN A OD1 1 
ATOM   675   N ND2 . ASN A  1 86  ? -10.034 -5.326  -21.222 1.00 41.33  ? 119 ASN A ND2 1 
ATOM   676   N N   . PRO A  1 87  ? -10.243 -10.328 -22.390 1.00 42.64  ? 120 PRO A N   1 
ATOM   677   C CA  . PRO A  1 87  ? -10.220 -10.813 -23.785 1.00 47.43  ? 120 PRO A CA  1 
ATOM   678   C C   . PRO A  1 87  ? -10.664 -9.777  -24.825 1.00 52.61  ? 120 PRO A C   1 
ATOM   679   O O   . PRO A  1 87  ? -10.204 -9.835  -25.972 1.00 55.01  ? 120 PRO A O   1 
ATOM   680   C CB  . PRO A  1 87  ? -11.164 -12.034 -23.745 1.00 39.43  ? 120 PRO A CB  1 
ATOM   681   C CG  . PRO A  1 87  ? -11.323 -12.379 -22.289 1.00 40.62  ? 120 PRO A CG  1 
ATOM   682   C CD  . PRO A  1 87  ? -11.166 -11.107 -21.541 1.00 41.89  ? 120 PRO A CD  1 
ATOM   683   N N   . ALA A  1 88  ? -11.543 -8.836  -24.468 1.00 61.43  ? 121 ALA A N   1 
ATOM   684   C CA  . ALA A  1 88  ? -12.084 -7.892  -25.444 1.00 64.47  ? 121 ALA A CA  1 
ATOM   685   C C   . ALA A  1 88  ? -11.087 -6.823  -25.881 1.00 59.58  ? 121 ALA A C   1 
ATOM   686   O O   . ALA A  1 88  ? -11.365 -6.093  -26.841 1.00 60.84  ? 121 ALA A O   1 
ATOM   687   C CB  . ALA A  1 88  ? -13.336 -7.216  -24.862 1.00 67.08  ? 121 ALA A CB  1 
ATOM   688   N N   . SER A  1 89  ? -9.948  -6.705  -25.209 1.00 50.28  ? 122 SER A N   1 
ATOM   689   C CA  . SER A  1 89  ? -8.913  -5.778  -25.652 1.00 52.10  ? 122 SER A CA  1 
ATOM   690   C C   . SER A  1 89  ? -8.025  -6.373  -26.746 1.00 50.43  ? 122 SER A C   1 
ATOM   691   O O   . SER A  1 89  ? -7.087  -5.705  -27.192 1.00 52.65  ? 122 SER A O   1 
ATOM   692   C CB  . SER A  1 89  ? -8.044  -5.332  -24.459 1.00 52.26  ? 122 SER A CB  1 
ATOM   693   O OG  . SER A  1 89  ? -7.113  -6.331  -24.035 1.00 44.69  ? 122 SER A OG  1 
ATOM   694   N N   . ALA A  1 90  ? -8.262  -7.618  -27.157 1.00 51.50  ? 123 ALA A N   1 
ATOM   695   C CA  . ALA A  1 90  ? -7.520  -8.181  -28.272 1.00 51.01  ? 123 ALA A CA  1 
ATOM   696   C C   . ALA A  1 90  ? -7.929  -7.483  -29.570 1.00 58.03  ? 123 ALA A C   1 
ATOM   697   O O   . ALA A  1 90  ? -9.072  -7.026  -29.707 1.00 58.83  ? 123 ALA A O   1 
ATOM   698   C CB  . ALA A  1 90  ? -7.766  -9.681  -28.383 1.00 53.79  ? 123 ALA A CB  1 
ATOM   699   N N   . PRO A  1 91  ? -7.017  -7.386  -30.535 1.00 63.21  ? 124 PRO A N   1 
ATOM   700   C CA  . PRO A  1 91  ? -7.343  -6.713  -31.787 1.00 65.83  ? 124 PRO A CA  1 
ATOM   701   C C   . PRO A  1 91  ? -8.508  -7.398  -32.472 1.00 66.60  ? 124 PRO A C   1 
ATOM   702   O O   . PRO A  1 91  ? -8.587  -8.637  -32.495 1.00 65.86  ? 124 PRO A O   1 
ATOM   703   C CB  . PRO A  1 91  ? -6.053  -6.851  -32.614 1.00 68.05  ? 124 PRO A CB  1 
ATOM   704   C CG  . PRO A  1 91  ? -4.992  -7.124  -31.641 1.00 59.95  ? 124 PRO A CG  1 
ATOM   705   C CD  . PRO A  1 91  ? -5.644  -7.925  -30.559 1.00 57.89  ? 124 PRO A CD  1 
ATOM   706   N N   . PRO A  1 92  ? -9.445  -6.627  -33.029 1.00 68.67  ? 125 PRO A N   1 
ATOM   707   C CA  . PRO A  1 92  ? -10.575 -7.240  -33.744 1.00 66.62  ? 125 PRO A CA  1 
ATOM   708   C C   . PRO A  1 92  ? -10.219 -7.631  -35.169 1.00 66.58  ? 125 PRO A C   1 
ATOM   709   O O   . PRO A  1 92  ? -10.989 -8.358  -35.820 1.00 65.85  ? 125 PRO A O   1 
ATOM   710   C CB  . PRO A  1 92  ? -11.634 -6.140  -33.709 1.00 61.74  ? 125 PRO A CB  1 
ATOM   711   C CG  . PRO A  1 92  ? -10.806 -4.857  -33.721 1.00 64.96  ? 125 PRO A CG  1 
ATOM   712   C CD  . PRO A  1 92  ? -9.534  -5.148  -32.997 1.00 68.42  ? 125 PRO A CD  1 
ATOM   713   N N   . GLU A  1 93  ? -9.063  -7.188  -35.657 1.00 68.68  ? 126 GLU A N   1 
ATOM   714   C CA  . GLU A  1 93  ? -8.692  -7.422  -37.033 1.00 63.07  ? 126 GLU A CA  1 
ATOM   715   C C   . GLU A  1 93  ? -7.680  -8.553  -37.106 1.00 56.17  ? 126 GLU A C   1 
ATOM   716   O O   . GLU A  1 93  ? -6.723  -8.579  -36.319 1.00 53.65  ? 126 GLU A O   1 
ATOM   717   C CB  . GLU A  1 93  ? -8.051  -6.164  -37.633 1.00 66.10  ? 126 GLU A CB  1 
ATOM   718   C CG  . GLU A  1 93  ? -8.716  -4.828  -37.291 1.00 69.88  ? 126 GLU A CG  1 
ATOM   719   C CD  . GLU A  1 93  ? -10.148 -4.705  -37.779 1.00 70.82  ? 126 GLU A CD  1 
ATOM   720   O OE1 . GLU A  1 93  ? -10.632 -5.593  -38.519 1.00 66.36  ? 126 GLU A OE1 1 
ATOM   721   O OE2 . GLU A  1 93  ? -10.801 -3.715  -37.385 1.00 75.61  ? 126 GLU A OE2 1 
ATOM   722   N N   . PRO A  1 94  ? -7.837  -9.481  -38.054 1.00 51.24  ? 127 PRO A N   1 
ATOM   723   C CA  . PRO A  1 94  ? -6.836  -10.534 -38.208 1.00 46.28  ? 127 PRO A CA  1 
ATOM   724   C C   . PRO A  1 94  ? -5.510  -9.943  -38.647 1.00 41.97  ? 127 PRO A C   1 
ATOM   725   O O   . PRO A  1 94  ? -5.472  -8.874  -39.277 1.00 45.39  ? 127 PRO A O   1 
ATOM   726   C CB  . PRO A  1 94  ? -7.438  -11.445 -39.294 1.00 44.17  ? 127 PRO A CB  1 
ATOM   727   C CG  . PRO A  1 94  ? -8.425  -10.590 -40.025 1.00 44.64  ? 127 PRO A CG  1 
ATOM   728   C CD  . PRO A  1 94  ? -8.971  -9.647  -38.985 1.00 46.16  ? 127 PRO A CD  1 
ATOM   729   N N   . PRO A  1 95  ? -4.395  -10.582 -38.310 1.00 46.60  ? 128 PRO A N   1 
ATOM   730   C CA  . PRO A  1 95  ? -3.085  -10.072 -38.741 1.00 42.75  ? 128 PRO A CA  1 
ATOM   731   C C   . PRO A  1 95  ? -2.778  -10.366 -40.206 1.00 43.17  ? 128 PRO A C   1 
ATOM   732   O O   . PRO A  1 95  ? -3.171  -11.401 -40.760 1.00 41.15  ? 128 PRO A O   1 
ATOM   733   C CB  . PRO A  1 95  ? -2.115  -10.823 -37.823 1.00 37.92  ? 128 PRO A CB  1 
ATOM   734   C CG  . PRO A  1 95  ? -2.809  -12.129 -37.594 1.00 38.61  ? 128 PRO A CG  1 
ATOM   735   C CD  . PRO A  1 95  ? -4.272  -11.812 -37.502 1.00 42.73  ? 128 PRO A CD  1 
ATOM   736   N N   . ASP A  1 96  ? -2.004  -9.457  -40.823 1.00 43.32  ? 129 ASP A N   1 
ATOM   737   C CA  . ASP A  1 96  ? -1.579  -9.604  -42.227 1.00 38.17  ? 129 ASP A CA  1 
ATOM   738   C C   . ASP A  1 96  ? -0.178  -10.198 -42.201 1.00 37.03  ? 129 ASP A C   1 
ATOM   739   O O   . ASP A  1 96  ? 0.832   -9.488  -42.172 1.00 39.47  ? 129 ASP A O   1 
ATOM   740   C CB  . ASP A  1 96  ? -1.631  -8.291  -42.992 1.00 39.45  ? 129 ASP A CB  1 
ATOM   741   C CG  . ASP A  1 96  ? -1.591  -8.506  -44.495 1.00 40.89  ? 129 ASP A CG  1 
ATOM   742   O OD1 . ASP A  1 96  ? -1.171  -9.622  -44.909 1.00 40.64  ? 129 ASP A OD1 1 
ATOM   743   O OD2 . ASP A  1 96  ? -2.063  -7.594  -45.252 1.00 42.48  ? 129 ASP A OD2 1 
ATOM   744   N N   . LEU A  1 97  ? -0.130  -11.524 -42.160 1.00 38.41  ? 130 LEU A N   1 
ATOM   745   C CA  . LEU A  1 97  ? 1.149   -12.205 -42.035 1.00 37.60  ? 130 LEU A CA  1 
ATOM   746   C C   . LEU A  1 97  ? 1.920   -12.131 -43.346 1.00 37.73  ? 130 LEU A C   1 
ATOM   747   O O   . LEU A  1 97  ? 3.141   -11.966 -43.334 1.00 42.53  ? 130 LEU A O   1 
ATOM   748   C CB  . LEU A  1 97  ? 0.934   -13.652 -41.590 1.00 35.17  ? 130 LEU A CB  1 
ATOM   749   C CG  . LEU A  1 97  ? 0.323   -13.776 -40.184 1.00 37.64  ? 130 LEU A CG  1 
ATOM   750   C CD1 . LEU A  1 97  ? 0.329   -15.220 -39.680 1.00 40.18  ? 130 LEU A CD1 1 
ATOM   751   C CD2 . LEU A  1 97  ? 0.950   -12.855 -39.140 1.00 33.23  ? 130 LEU A CD2 1 
ATOM   752   N N   . SER A  1 98  ? 1.225   -12.190 -44.483 1.00 38.07  ? 131 SER A N   1 
ATOM   753   C CA  . SER A  1 98  ? 1.914   -12.074 -45.766 1.00 39.16  ? 131 SER A CA  1 
ATOM   754   C C   . SER A  1 98  ? 2.589   -10.714 -45.917 1.00 39.28  ? 131 SER A C   1 
ATOM   755   O O   . SER A  1 98  ? 3.741   -10.635 -46.359 1.00 40.49  ? 131 SER A O   1 
ATOM   756   C CB  . SER A  1 98  ? 0.932   -12.315 -46.910 1.00 41.00  ? 131 SER A CB  1 
ATOM   757   O OG  . SER A  1 98  ? 0.240   -11.125 -47.251 1.00 43.82  ? 131 SER A OG  1 
ATOM   758   N N   . ALA A  1 99  ? 1.906   -9.639  -45.515 1.00 39.45  ? 132 ALA A N   1 
ATOM   759   C CA  . ALA A  1 99  ? 2.552   -8.334  -45.455 1.00 39.52  ? 132 ALA A CA  1 
ATOM   760   C C   . ALA A  1 99  ? 3.686   -8.310  -44.428 1.00 37.92  ? 132 ALA A C   1 
ATOM   761   O O   . ALA A  1 99  ? 4.719   -7.666  -44.652 1.00 41.86  ? 132 ALA A O   1 
ATOM   762   C CB  . ALA A  1 99  ? 1.521   -7.246  -45.151 1.00 40.17  ? 132 ALA A CB  1 
ATOM   763   N N   . SER A  1 100 ? 3.513   -8.987  -43.283 1.00 37.16  ? 133 SER A N   1 
ATOM   764   C CA  . SER A  1 100 ? 4.602   -9.039  -42.305 1.00 38.45  ? 133 SER A CA  1 
ATOM   765   C C   . SER A  1 100 ? 5.821   -9.732  -42.884 1.00 38.32  ? 133 SER A C   1 
ATOM   766   O O   . SER A  1 100 ? 6.954   -9.334  -42.604 1.00 44.61  ? 133 SER A O   1 
ATOM   767   C CB  . SER A  1 100 ? 4.184   -9.747  -41.013 1.00 34.29  ? 133 SER A CB  1 
ATOM   768   O OG  . SER A  1 100 ? 3.365   -8.877  -40.256 1.00 38.78  ? 133 SER A OG  1 
ATOM   769   N N   . ARG A  1 101 ? 5.620   -10.764 -43.705 1.00 36.34  ? 134 ARG A N   1 
ATOM   770   C CA  . ARG A  1 101 ? 6.783   -11.468 -44.229 1.00 39.21  ? 134 ARG A CA  1 
ATOM   771   C C   . ARG A  1 101 ? 7.673   -10.498 -44.996 1.00 40.65  ? 134 ARG A C   1 
ATOM   772   O O   . ARG A  1 101 ? 8.877   -10.412 -44.743 1.00 45.63  ? 134 ARG A O   1 
ATOM   773   C CB  . ARG A  1 101 ? 6.371   -12.635 -45.127 1.00 38.17  ? 134 ARG A CB  1 
ATOM   774   C CG  . ARG A  1 101 ? 7.537   -13.541 -45.474 1.00 36.95  ? 134 ARG A CG  1 
ATOM   775   C CD  . ARG A  1 101 ? 8.236   -13.164 -46.737 1.00 41.41  ? 134 ARG A CD  1 
ATOM   776   N NE  . ARG A  1 101 ? 7.658   -14.010 -47.766 1.00 58.68  ? 134 ARG A NE  1 
ATOM   777   C CZ  . ARG A  1 101 ? 8.285   -14.970 -48.428 1.00 53.32  ? 134 ARG A CZ  1 
ATOM   778   N NH1 . ARG A  1 101 ? 9.577   -15.202 -48.261 1.00 43.58  ? 134 ARG A NH1 1 
ATOM   779   N NH2 . ARG A  1 101 ? 7.586   -15.731 -49.265 1.00 55.68  ? 134 ARG A NH2 1 
ATOM   780   N N   . SER A  1 102 ? 7.077   -9.706  -45.890 1.00 38.56  ? 135 SER A N   1 
ATOM   781   C CA  . SER A  1 102 ? 7.869   -8.743  -46.649 1.00 40.14  ? 135 SER A CA  1 
ATOM   782   C C   . SER A  1 102 ? 8.491   -7.697  -45.721 1.00 38.30  ? 135 SER A C   1 
ATOM   783   O O   . SER A  1 102 ? 9.637   -7.284  -45.931 1.00 40.09  ? 135 SER A O   1 
ATOM   784   C CB  . SER A  1 102 ? 7.030   -8.117  -47.783 1.00 40.77  ? 135 SER A CB  1 
ATOM   785   O OG  . SER A  1 102 ? 5.811   -7.529  -47.332 1.00 46.39  ? 135 SER A OG  1 
ATOM   786   N N   . ALA A  1 103 ? 7.770   -7.255  -44.685 1.00 37.47  ? 136 ALA A N   1 
ATOM   787   C CA  . ALA A  1 103 ? 8.389   -6.289  -43.773 1.00 40.82  ? 136 ALA A CA  1 
ATOM   788   C C   . ALA A  1 103 ? 9.619   -6.880  -43.054 1.00 39.94  ? 136 ALA A C   1 
ATOM   789   O O   . ALA A  1 103 ? 10.646  -6.201  -42.920 1.00 40.76  ? 136 ALA A O   1 
ATOM   790   C CB  . ALA A  1 103 ? 7.376   -5.777  -42.748 1.00 36.34  ? 136 ALA A CB  1 
ATOM   791   N N   . ILE A  1 104 ? 9.541   -8.141  -42.601 1.00 34.99  ? 137 ILE A N   1 
ATOM   792   C CA  . ILE A  1 104 ? 10.667  -8.760  -41.892 1.00 36.90  ? 137 ILE A CA  1 
ATOM   793   C C   . ILE A  1 104 ? 11.876  -8.917  -42.816 1.00 41.37  ? 137 ILE A C   1 
ATOM   794   O O   . ILE A  1 104 ? 13.022  -8.630  -42.432 1.00 38.83  ? 137 ILE A O   1 
ATOM   795   C CB  . ILE A  1 104 ? 10.240  -10.103 -41.277 1.00 41.64  ? 137 ILE A CB  1 
ATOM   796   C CG1 . ILE A  1 104 ? 9.254   -9.865  -40.125 1.00 38.54  ? 137 ILE A CG1 1 
ATOM   797   C CG2 . ILE A  1 104 ? 11.440  -10.887 -40.777 1.00 37.73  ? 137 ILE A CG2 1 
ATOM   798   C CD1 . ILE A  1 104 ? 9.796   -8.921  -39.072 1.00 38.71  ? 137 ILE A CD1 1 
ATOM   799   N N   . ASP A  1 105 ? 11.653  -9.385  -44.040 1.00 38.80  ? 138 ASP A N   1 
ATOM   800   C CA  . ASP A  1 105 ? 12.753  -9.462  -44.990 1.00 38.28  ? 138 ASP A CA  1 
ATOM   801   C C   . ASP A  1 105 ? 13.461  -8.111  -45.123 1.00 39.36  ? 138 ASP A C   1 
ATOM   802   O O   . ASP A  1 105 ? 14.681  -8.014  -44.940 1.00 43.77  ? 138 ASP A O   1 
ATOM   803   C CB  . ASP A  1 105 ? 12.216  -9.938  -46.342 1.00 38.41  ? 138 ASP A CB  1 
ATOM   804   C CG  . ASP A  1 105 ? 12.045  -11.466 -46.411 1.00 45.27  ? 138 ASP A CG  1 
ATOM   805   O OD1 . ASP A  1 105 ? 12.728  -12.233 -45.631 1.00 37.35  ? 138 ASP A OD1 1 
ATOM   806   O OD2 . ASP A  1 105 ? 11.190  -11.872 -47.255 1.00 42.14  ? 138 ASP A OD2 1 
ATOM   807   N N   . SER A  1 106 ? 12.701  -7.043  -45.367 1.00 40.04  ? 139 SER A N   1 
ATOM   808   C CA  . SER A  1 106 ? 13.296  -5.713  -45.490 1.00 39.04  ? 139 SER A CA  1 
ATOM   809   C C   . SER A  1 106 ? 13.968  -5.253  -44.201 1.00 38.11  ? 139 SER A C   1 
ATOM   810   O O   . SER A  1 106 ? 15.074  -4.706  -44.238 1.00 41.64  ? 139 SER A O   1 
ATOM   811   C CB  . SER A  1 106 ? 12.233  -4.702  -45.900 1.00 39.82  ? 139 SER A CB  1 
ATOM   812   O OG  . SER A  1 106 ? 12.638  -4.066  -47.079 1.00 48.42  ? 139 SER A OG  1 
ATOM   813   N N   . LEU A  1 107 ? 13.307  -5.426  -43.044 1.00 38.33  ? 140 LEU A N   1 
ATOM   814   C CA  . LEU A  1 107 ? 13.921  -4.951  -41.804 1.00 38.67  ? 140 LEU A CA  1 
ATOM   815   C C   . LEU A  1 107 ? 15.172  -5.758  -41.469 1.00 40.41  ? 140 LEU A C   1 
ATOM   816   O O   . LEU A  1 107 ? 16.175  -5.193  -41.019 1.00 40.33  ? 140 LEU A O   1 
ATOM   817   C CB  . LEU A  1 107 ? 12.931  -5.010  -40.652 1.00 40.66  ? 140 LEU A CB  1 
ATOM   818   C CG  . LEU A  1 107 ? 11.803  -4.007  -40.709 1.00 40.32  ? 140 LEU A CG  1 
ATOM   819   C CD1 . LEU A  1 107 ? 10.687  -4.446  -39.759 1.00 49.28  ? 140 LEU A CD1 1 
ATOM   820   C CD2 . LEU A  1 107 ? 12.301  -2.673  -40.307 1.00 41.73  ? 140 LEU A CD2 1 
ATOM   821   N N   . ASN A  1 108 ? 15.133  -7.078  -41.701 1.00 39.02  ? 141 ASN A N   1 
ATOM   822   C CA  . ASN A  1 108 ? 16.320  -7.905  -41.541 1.00 35.51  ? 141 ASN A CA  1 
ATOM   823   C C   . ASN A  1 108 ? 17.469  -7.369  -42.370 1.00 41.92  ? 141 ASN A C   1 
ATOM   824   O O   . ASN A  1 108 ? 18.610  -7.291  -41.902 1.00 43.59  ? 141 ASN A O   1 
ATOM   825   C CB  . ASN A  1 108 ? 16.046  -9.326  -42.006 1.00 35.38  ? 141 ASN A CB  1 
ATOM   826   C CG  . ASN A  1 108 ? 15.227  -10.105 -41.061 1.00 38.95  ? 141 ASN A CG  1 
ATOM   827   O OD1 . ASN A  1 108 ? 15.021  -9.724  -39.901 1.00 39.50  ? 141 ASN A OD1 1 
ATOM   828   N ND2 . ASN A  1 108 ? 14.777  -11.254 -41.531 1.00 39.63  ? 141 ASN A ND2 1 
ATOM   829   N N   . ASN A  1 109 ? 17.200  -7.097  -43.650 1.00 39.48  ? 142 ASN A N   1 
ATOM   830   C CA  . ASN A  1 109 ? 18.256  -6.626  -44.542 1.00 43.26  ? 142 ASN A CA  1 
ATOM   831   C C   . ASN A  1 109 ? 18.788  -5.269  -44.083 1.00 41.62  ? 142 ASN A C   1 
ATOM   832   O O   . ASN A  1 109 ? 20.005  -5.056  -44.036 1.00 44.25  ? 142 ASN A O   1 
ATOM   833   C CB  . ASN A  1 109 ? 17.744  -6.569  -45.987 1.00 40.60  ? 142 ASN A CB  1 
ATOM   834   C CG  . ASN A  1 109 ? 18.852  -6.442  -46.972 1.00 55.43  ? 142 ASN A CG  1 
ATOM   835   O OD1 . ASN A  1 109 ? 20.009  -6.155  -46.605 1.00 62.66  ? 142 ASN A OD1 1 
ATOM   836   N ND2 . ASN A  1 109 ? 18.542  -6.695  -48.243 1.00 60.72  ? 142 ASN A ND2 1 
ATOM   837   N N   . ARG A  1 110 ? 17.893  -4.345  -43.712 1.00 43.08  ? 143 ARG A N   1 
ATOM   838   C CA  . ARG A  1 110 ? 18.341  -3.028  -43.258 1.00 44.59  ? 143 ARG A CA  1 
ATOM   839   C C   . ARG A  1 110 ? 19.210  -3.142  -42.009 1.00 45.23  ? 143 ARG A C   1 
ATOM   840   O O   . ARG A  1 110 ? 20.252  -2.478  -41.905 1.00 46.00  ? 143 ARG A O   1 
ATOM   841   C CB  . ARG A  1 110 ? 17.137  -2.112  -43.034 1.00 42.53  ? 143 ARG A CB  1 
ATOM   842   C CG  . ARG A  1 110 ? 17.474  -0.728  -42.481 1.00 46.60  ? 143 ARG A CG  1 
ATOM   843   C CD  . ARG A  1 110 ? 18.498  0.002   -43.349 1.00 62.75  ? 143 ARG A CD  1 
ATOM   844   N NE  . ARG A  1 110 ? 18.052  0.179   -44.730 1.00 71.17  ? 143 ARG A NE  1 
ATOM   845   C CZ  . ARG A  1 110 ? 18.815  0.613   -45.726 1.00 70.47  ? 143 ARG A CZ  1 
ATOM   846   N NH1 . ARG A  1 110 ? 20.074  0.971   -45.528 1.00 65.09  ? 143 ARG A NH1 1 
ATOM   847   N NH2 . ARG A  1 110 ? 18.307  0.670   -46.955 1.00 78.07  ? 143 ARG A NH2 1 
ATOM   848   N N   . MET A  1 111 ? 18.817  -4.008  -41.067 1.00 44.04  ? 144 MET A N   1 
ATOM   849   C CA  . MET A  1 111 ? 19.615  -4.184  -39.859 1.00 44.53  ? 144 MET A CA  1 
ATOM   850   C C   . MET A  1 111 ? 21.014  -4.703  -40.195 1.00 42.23  ? 144 MET A C   1 
ATOM   851   O O   . MET A  1 111 ? 22.010  -4.210  -39.660 1.00 41.18  ? 144 MET A O   1 
ATOM   852   C CB  . MET A  1 111 ? 18.918  -5.138  -38.894 1.00 36.08  ? 144 MET A CB  1 
ATOM   853   C CG  . MET A  1 111 ? 17.730  -4.558  -38.192 1.00 45.73  ? 144 MET A CG  1 
ATOM   854   S SD  . MET A  1 111 ? 16.897  -5.739  -37.090 1.00 48.01  ? 144 MET A SD  1 
ATOM   855   C CE  . MET A  1 111 ? 18.198  -6.236  -35.969 1.00 58.09  ? 144 MET A CE  1 
ATOM   856   N N   . LEU A  1 112 ? 21.113  -5.689  -41.074 1.00 39.08  ? 145 LEU A N   1 
ATOM   857   C CA  . LEU A  1 112 ? 22.434  -6.217  -41.362 1.00 53.45  ? 145 LEU A CA  1 
ATOM   858   C C   . LEU A  1 112 ? 23.294  -5.163  -42.047 1.00 53.57  ? 145 LEU A C   1 
ATOM   859   O O   . LEU A  1 112 ? 24.473  -5.008  -41.716 1.00 55.63  ? 145 LEU A O   1 
ATOM   860   C CB  . LEU A  1 112 ? 22.334  -7.483  -42.204 1.00 55.46  ? 145 LEU A CB  1 
ATOM   861   C CG  . LEU A  1 112 ? 21.719  -8.707  -41.531 1.00 47.75  ? 145 LEU A CG  1 
ATOM   862   C CD1 . LEU A  1 112 ? 22.108  -9.943  -42.334 1.00 47.84  ? 145 LEU A CD1 1 
ATOM   863   C CD2 . LEU A  1 112 ? 22.138  -8.830  -40.079 1.00 45.69  ? 145 LEU A CD2 1 
ATOM   864   N N   . SER A  1 113 ? 22.710  -4.420  -42.992 1.00 53.00  ? 146 SER A N   1 
ATOM   865   C CA  . SER A  1 113 ? 23.462  -3.422  -43.746 1.00 51.48  ? 146 SER A CA  1 
ATOM   866   C C   . SER A  1 113 ? 23.886  -2.251  -42.864 1.00 53.24  ? 146 SER A C   1 
ATOM   867   O O   . SER A  1 113 ? 24.912  -1.614  -43.132 1.00 57.67  ? 146 SER A O   1 
ATOM   868   C CB  . SER A  1 113 ? 22.621  -2.921  -44.922 1.00 49.92  ? 146 SER A CB  1 
ATOM   869   O OG  . SER A  1 113 ? 21.988  -1.703  -44.586 1.00 48.16  ? 146 SER A OG  1 
ATOM   870   N N   . GLN A  1 114 ? 23.087  -1.918  -41.849 1.00 52.84  ? 147 GLN A N   1 
ATOM   871   C CA  . GLN A  1 114 ? 23.492  -0.894  -40.894 1.00 50.77  ? 147 GLN A CA  1 
ATOM   872   C C   . GLN A  1 114 ? 24.615  -1.401  -39.990 1.00 51.35  ? 147 GLN A C   1 
ATOM   873   O O   . GLN A  1 114 ? 25.536  -0.646  -39.657 1.00 57.18  ? 147 GLN A O   1 
ATOM   874   C CB  . GLN A  1 114 ? 22.280  -0.470  -40.063 1.00 48.65  ? 147 GLN A CB  1 
ATOM   875   C CG  . GLN A  1 114 ? 21.250  0.349   -40.838 1.00 51.66  ? 147 GLN A CG  1 
ATOM   876   C CD  . GLN A  1 114 ? 21.805  1.643   -41.402 1.00 49.61  ? 147 GLN A CD  1 
ATOM   877   O OE1 . GLN A  1 114 ? 21.952  2.628   -40.685 1.00 52.86  ? 147 GLN A OE1 1 
ATOM   878   N NE2 . GLN A  1 114 ? 22.102  1.648   -42.699 1.00 56.51  ? 147 GLN A NE2 1 
ATOM   879   N N   . ILE A  1 115 ? 24.570  -2.687  -39.605 1.00 54.67  ? 148 ILE A N   1 
ATOM   880   C CA  . ILE A  1 115 ? 25.606  -3.249  -38.736 1.00 59.34  ? 148 ILE A CA  1 
ATOM   881   C C   . ILE A  1 115 ? 26.965  -3.186  -39.423 1.00 57.61  ? 148 ILE A C   1 
ATOM   882   O O   . ILE A  1 115 ? 27.984  -2.950  -38.766 1.00 58.08  ? 148 ILE A O   1 
ATOM   883   C CB  . ILE A  1 115 ? 25.252  -4.687  -38.289 1.00 55.50  ? 148 ILE A CB  1 
ATOM   884   C CG1 . ILE A  1 115 ? 24.095  -4.673  -37.266 1.00 51.73  ? 148 ILE A CG1 1 
ATOM   885   C CG2 . ILE A  1 115 ? 26.479  -5.420  -37.643 1.00 53.22  ? 148 ILE A CG2 1 
ATOM   886   C CD1 . ILE A  1 115 ? 23.547  -6.063  -36.930 1.00 41.90  ? 148 ILE A CD1 1 
ATOM   887   N N   . TRP A  1 116 ? 27.013  -3.453  -40.739 1.00 54.21  ? 149 TRP A N   1 
ATOM   888   C CA  . TRP A  1 116 ? 28.262  -3.283  -41.486 1.00 55.01  ? 149 TRP A CA  1 
ATOM   889   C C   . TRP A  1 116 ? 28.629  -1.806  -41.619 1.00 55.00  ? 149 TRP A C   1 
ATOM   890   O O   . TRP A  1 116 ? 29.748  -1.405  -41.291 1.00 49.21  ? 149 TRP A O   1 
ATOM   891   C CB  . TRP A  1 116 ? 28.165  -3.938  -42.870 1.00 53.77  ? 149 TRP A CB  1 
ATOM   892   C CG  . TRP A  1 116 ? 29.241  -3.428  -43.795 1.00 55.41  ? 149 TRP A CG  1 
ATOM   893   C CD1 . TRP A  1 116 ? 29.058  -2.700  -44.922 1.00 50.73  ? 149 TRP A CD1 1 
ATOM   894   C CD2 . TRP A  1 116 ? 30.668  -3.575  -43.638 1.00 54.29  ? 149 TRP A CD2 1 
ATOM   895   N NE1 . TRP A  1 116 ? 30.274  -2.385  -45.486 1.00 52.94  ? 149 TRP A NE1 1 
ATOM   896   C CE2 . TRP A  1 116 ? 31.276  -2.905  -44.714 1.00 52.84  ? 149 TRP A CE2 1 
ATOM   897   C CE3 . TRP A  1 116 ? 31.486  -4.203  -42.691 1.00 53.70  ? 149 TRP A CE3 1 
ATOM   898   C CZ2 . TRP A  1 116 ? 32.665  -2.851  -44.878 1.00 54.85  ? 149 TRP A CZ2 1 
ATOM   899   C CZ3 . TRP A  1 116 ? 32.863  -4.145  -42.855 1.00 52.95  ? 149 TRP A CZ3 1 
ATOM   900   C CH2 . TRP A  1 116 ? 33.438  -3.476  -43.939 1.00 54.88  ? 149 TRP A CH2 1 
ATOM   901   N N   . SER A  1 117 ? 27.662  -0.979  -42.033 1.00 58.34  ? 150 SER A N   1 
ATOM   902   C CA  . SER A  1 117 ? 27.894  0.444   -42.248 1.00 55.26  ? 150 SER A CA  1 
ATOM   903   C C   . SER A  1 117 ? 28.464  1.129   -41.016 1.00 60.16  ? 150 SER A C   1 
ATOM   904   O O   . SER A  1 117 ? 29.267  2.065   -41.142 1.00 58.38  ? 150 SER A O   1 
ATOM   905   C CB  . SER A  1 117 ? 26.571  1.110   -42.635 1.00 57.23  ? 150 SER A CB  1 
ATOM   906   O OG  . SER A  1 117 ? 26.614  2.507   -42.424 1.00 62.48  ? 150 SER A OG  1 
ATOM   907   N N   . HIS A  1 118 ? 28.094  0.661   -39.820 1.00 63.00  ? 151 HIS A N   1 
ATOM   908   C CA  . HIS A  1 118 ? 28.480  1.313   -38.574 1.00 65.56  ? 151 HIS A CA  1 
ATOM   909   C C   . HIS A  1 118 ? 29.372  0.432   -37.716 1.00 64.44  ? 151 HIS A C   1 
ATOM   910   O O   . HIS A  1 118 ? 29.538  0.705   -36.524 1.00 65.45  ? 151 HIS A O   1 
ATOM   911   C CB  . HIS A  1 118 ? 27.242  1.702   -37.768 1.00 63.66  ? 151 HIS A CB  1 
ATOM   912   C CG  . HIS A  1 118 ? 26.325  2.645   -38.474 1.00 63.96  ? 151 HIS A CG  1 
ATOM   913   N ND1 . HIS A  1 118 ? 26.471  4.012   -38.403 1.00 67.39  ? 151 HIS A ND1 1 
ATOM   914   C CD2 . HIS A  1 118 ? 25.251  2.420   -39.267 1.00 59.76  ? 151 HIS A CD2 1 
ATOM   915   C CE1 . HIS A  1 118 ? 25.516  4.591   -39.108 1.00 64.82  ? 151 HIS A CE1 1 
ATOM   916   N NE2 . HIS A  1 118 ? 24.768  3.647   -39.650 1.00 63.63  ? 151 HIS A NE2 1 
ATOM   917   N N   . TRP A  1 119 ? 29.973  -0.597  -38.312 1.00 56.41  ? 152 TRP A N   1 
ATOM   918   C CA  . TRP A  1 119 ? 30.719  -1.563  -37.523 1.00 58.61  ? 152 TRP A CA  1 
ATOM   919   C C   . TRP A  1 119 ? 31.810  -0.879  -36.717 1.00 62.73  ? 152 TRP A C   1 
ATOM   920   O O   . TRP A  1 119 ? 32.061  -1.239  -35.559 1.00 60.80  ? 152 TRP A O   1 
ATOM   921   C CB  . TRP A  1 119 ? 31.320  -2.632  -38.427 1.00 58.86  ? 152 TRP A CB  1 
ATOM   922   C CG  . TRP A  1 119 ? 32.119  -3.614  -37.661 1.00 63.72  ? 152 TRP A CG  1 
ATOM   923   C CD1 . TRP A  1 119 ? 33.468  -3.587  -37.452 1.00 67.70  ? 152 TRP A CD1 1 
ATOM   924   C CD2 . TRP A  1 119 ? 31.626  -4.767  -36.972 1.00 65.00  ? 152 TRP A CD2 1 
ATOM   925   N NE1 . TRP A  1 119 ? 33.850  -4.657  -36.677 1.00 69.83  ? 152 TRP A NE1 1 
ATOM   926   C CE2 . TRP A  1 119 ? 32.738  -5.401  -36.373 1.00 69.94  ? 152 TRP A CE2 1 
ATOM   927   C CE3 . TRP A  1 119 ? 30.355  -5.331  -36.812 1.00 60.24  ? 152 TRP A CE3 1 
ATOM   928   C CZ2 . TRP A  1 119 ? 32.618  -6.571  -35.627 1.00 66.74  ? 152 TRP A CZ2 1 
ATOM   929   C CZ3 . TRP A  1 119 ? 30.235  -6.494  -36.073 1.00 58.92  ? 152 TRP A CZ3 1 
ATOM   930   C CH2 . TRP A  1 119 ? 31.361  -7.101  -35.486 1.00 66.59  ? 152 TRP A CH2 1 
ATOM   931   N N   . SER A  1 120 ? 32.467  0.114   -37.312 1.00 70.50  ? 153 SER A N   1 
ATOM   932   C CA  . SER A  1 120 ? 33.549  0.790   -36.611 1.00 71.42  ? 153 SER A CA  1 
ATOM   933   C C   . SER A  1 120 ? 33.053  1.384   -35.301 1.00 67.80  ? 153 SER A C   1 
ATOM   934   O O   . SER A  1 120 ? 33.697  1.231   -34.256 1.00 66.11  ? 153 SER A O   1 
ATOM   935   C CB  . SER A  1 120 ? 34.167  1.851   -37.527 1.00 73.14  ? 153 SER A CB  1 
ATOM   936   O OG  . SER A  1 120 ? 33.209  2.834   -37.903 1.00 82.19  ? 153 SER A OG  1 
ATOM   937   N N   . LEU A  1 121 ? 31.895  2.035   -35.329 1.00 73.64  ? 154 LEU A N   1 
ATOM   938   C CA  . LEU A  1 121 ? 31.369  2.667   -34.119 1.00 74.57  ? 154 LEU A CA  1 
ATOM   939   C C   . LEU A  1 121 ? 30.986  1.644   -33.050 1.00 67.51  ? 154 LEU A C   1 
ATOM   940   O O   . LEU A  1 121 ? 31.186  1.884   -31.855 1.00 65.01  ? 154 LEU A O   1 
ATOM   941   C CB  . LEU A  1 121 ? 30.182  3.552   -34.479 1.00 70.62  ? 154 LEU A CB  1 
ATOM   942   C CG  . LEU A  1 121 ? 29.618  4.342   -33.323 1.00 68.01  ? 154 LEU A CG  1 
ATOM   943   C CD1 . LEU A  1 121 ? 30.692  5.046   -32.548 1.00 63.92  ? 154 LEU A CD1 1 
ATOM   944   C CD2 . LEU A  1 121 ? 28.685  5.374   -33.920 1.00 76.37  ? 154 LEU A CD2 1 
ATOM   945   N N   . LEU A  1 122 ? 30.417  0.511   -33.453 1.00 67.96  ? 155 LEU A N   1 
ATOM   946   C CA  . LEU A  1 122 ? 29.956  -0.482  -32.489 1.00 64.35  ? 155 LEU A CA  1 
ATOM   947   C C   . LEU A  1 122 ? 31.096  -1.075  -31.669 1.00 67.08  ? 155 LEU A C   1 
ATOM   948   O O   . LEU A  1 122 ? 30.866  -1.551  -30.551 1.00 63.70  ? 155 LEU A O   1 
ATOM   949   C CB  . LEU A  1 122 ? 29.200  -1.577  -33.239 1.00 58.51  ? 155 LEU A CB  1 
ATOM   950   C CG  . LEU A  1 122 ? 27.995  -1.098  -34.063 1.00 65.29  ? 155 LEU A CG  1 
ATOM   951   C CD1 . LEU A  1 122 ? 27.480  -2.184  -35.005 1.00 58.98  ? 155 LEU A CD1 1 
ATOM   952   C CD2 . LEU A  1 122 ? 26.858  -0.610  -33.171 1.00 78.35  ? 155 LEU A CD2 1 
ATOM   953   N N   . SER A  1 123 ? 32.316  -1.048  -32.192 1.00 62.72  ? 156 SER A N   1 
ATOM   954   C CA  . SER A  1 123 ? 33.507  -1.506  -31.488 1.00 61.35  ? 156 SER A CA  1 
ATOM   955   C C   . SER A  1 123 ? 34.180  -0.401  -30.686 1.00 56.03  ? 156 SER A C   1 
ATOM   956   O O   . SER A  1 123 ? 35.075  -0.691  -29.887 1.00 54.09  ? 156 SER A O   1 
ATOM   957   C CB  . SER A  1 123 ? 34.537  -2.063  -32.493 1.00 60.02  ? 156 SER A CB  1 
ATOM   958   O OG  . SER A  1 123 ? 34.013  -3.191  -33.177 1.00 67.90  ? 156 SER A OG  1 
ATOM   959   N N   . ALA A  1 124 ? 33.784  0.837   -30.881 1.00 69.52  ? 157 ALA A N   1 
ATOM   960   C CA  . ALA A  1 124 ? 34.447  1.930   -30.198 1.00 69.59  ? 157 ALA A CA  1 
ATOM   961   C C   . ALA A  1 124 ? 33.890  2.117   -28.785 1.00 74.08  ? 157 ALA A C   1 
ATOM   962   O O   . ALA A  1 124 ? 32.717  1.833   -28.515 1.00 71.73  ? 157 ALA A O   1 
ATOM   963   C CB  . ALA A  1 124 ? 34.286  3.219   -30.995 1.00 72.59  ? 157 ALA A CB  1 
ATOM   964   N N   . PRO A  1 125 ? 34.707  2.633   -27.868 1.00 65.88  ? 158 PRO A N   1 
ATOM   965   C CA  . PRO A  1 125 ? 34.232  2.821   -26.488 1.00 63.54  ? 158 PRO A CA  1 
ATOM   966   C C   . PRO A  1 125 ? 33.052  3.758   -26.371 1.00 60.62  ? 158 PRO A C   1 
ATOM   967   O O   . PRO A  1 125 ? 32.369  3.726   -25.343 1.00 63.63  ? 158 PRO A O   1 
ATOM   968   C CB  . PRO A  1 125 ? 35.458  3.404   -25.772 1.00 66.83  ? 158 PRO A CB  1 
ATOM   969   C CG  . PRO A  1 125 ? 36.637  3.023   -26.647 1.00 64.37  ? 158 PRO A CG  1 
ATOM   970   C CD  . PRO A  1 125 ? 36.117  3.031   -28.038 1.00 61.97  ? 158 PRO A CD  1 
ATOM   971   N N   . SER A  1 126 ? 32.831  4.641   -27.348 1.00 62.19  ? 159 SER A N   1 
ATOM   972   C CA  . SER A  1 126 ? 31.693  5.556   -27.316 1.00 63.33  ? 159 SER A CA  1 
ATOM   973   C C   . SER A  1 126 ? 30.393  4.927   -27.815 1.00 60.75  ? 159 SER A C   1 
ATOM   974   O O   . SER A  1 126 ? 29.397  5.643   -27.941 1.00 59.65  ? 159 SER A O   1 
ATOM   975   C CB  . SER A  1 126 ? 31.999  6.819   -28.132 1.00 63.40  ? 159 SER A CB  1 
ATOM   976   O OG  . SER A  1 126 ? 32.221  6.534   -29.506 1.00 67.68  ? 159 SER A OG  1 
ATOM   977   N N   . CYS A  1 127 ? 30.386  3.628   -28.130 1.00 59.45  ? 160 CYS A N   1 
ATOM   978   C CA  . CYS A  1 127 ? 29.175  2.987   -28.632 1.00 58.95  ? 160 CYS A CA  1 
ATOM   979   C C   . CYS A  1 127 ? 28.043  3.063   -27.620 1.00 63.64  ? 160 CYS A C   1 
ATOM   980   O O   . CYS A  1 127 ? 26.907  3.411   -27.966 1.00 66.20  ? 160 CYS A O   1 
ATOM   981   C CB  . CYS A  1 127 ? 29.460  1.531   -28.969 1.00 58.68  ? 160 CYS A CB  1 
ATOM   982   S SG  . CYS A  1 127 ? 28.003  0.565   -29.414 1.00 59.74  ? 160 CYS A SG  1 
ATOM   983   N N   . ALA A  1 128 ? 28.341  2.743   -26.357 1.00 62.94  ? 161 ALA A N   1 
ATOM   984   C CA  . ALA A  1 128 ? 27.300  2.678   -25.336 1.00 59.30  ? 161 ALA A CA  1 
ATOM   985   C C   . ALA A  1 128 ? 26.591  4.020   -25.190 1.00 59.04  ? 161 ALA A C   1 
ATOM   986   O O   . ALA A  1 128 ? 25.363  4.071   -25.062 1.00 59.42  ? 161 ALA A O   1 
ATOM   987   C CB  . ALA A  1 128 ? 27.904  2.230   -24.006 1.00 62.80  ? 161 ALA A CB  1 
ATOM   988   N N   . ALA A  1 129 ? 27.351  5.117   -25.191 1.00 66.43  ? 162 ALA A N   1 
ATOM   989   C CA  . ALA A  1 129 ? 26.732  6.436   -25.141 1.00 69.62  ? 162 ALA A CA  1 
ATOM   990   C C   . ALA A  1 129 ? 25.871  6.684   -26.374 1.00 67.70  ? 162 ALA A C   1 
ATOM   991   O O   . ALA A  1 129 ? 24.791  7.279   -26.275 1.00 72.03  ? 162 ALA A O   1 
ATOM   992   C CB  . ALA A  1 129 ? 27.814  7.509   -25.010 1.00 61.11  ? 162 ALA A CB  1 
ATOM   993   N N   . GLN A  1 130 ? 26.346  6.259   -27.550 1.00 66.10  ? 163 GLN A N   1 
ATOM   994   C CA  . GLN A  1 130 ? 25.567  6.433   -28.771 1.00 73.48  ? 163 GLN A CA  1 
ATOM   995   C C   . GLN A  1 130 ? 24.316  5.565   -28.755 1.00 71.81  ? 163 GLN A C   1 
ATOM   996   O O   . GLN A  1 130 ? 23.269  5.971   -29.260 1.00 74.47  ? 163 GLN A O   1 
ATOM   997   C CB  . GLN A  1 130 ? 26.415  6.112   -30.005 1.00 71.95  ? 163 GLN A CB  1 
ATOM   998   C CG  . GLN A  1 130 ? 27.457  7.181   -30.334 1.00 73.11  ? 163 GLN A CG  1 
ATOM   999   C CD  . GLN A  1 130 ? 26.877  8.393   -31.033 1.00 72.50  ? 163 GLN A CD  1 
ATOM   1000  O OE1 . GLN A  1 130 ? 26.042  8.275   -31.922 1.00 72.85  ? 163 GLN A OE1 1 
ATOM   1001  N NE2 . GLN A  1 130 ? 27.312  9.575   -30.616 1.00 73.65  ? 163 GLN A NE2 1 
ATOM   1002  N N   . LEU A  1 131 ? 24.414  4.353   -28.207 1.00 79.35  ? 164 LEU A N   1 
ATOM   1003  C CA  . LEU A  1 131 ? 23.252  3.479   -28.126 1.00 85.07  ? 164 LEU A CA  1 
ATOM   1004  C C   . LEU A  1 131 ? 22.186  4.078   -27.226 1.00 80.17  ? 164 LEU A C   1 
ATOM   1005  O O   . LEU A  1 131 ? 20.992  3.981   -27.517 1.00 74.67  ? 164 LEU A O   1 
ATOM   1006  C CB  . LEU A  1 131 ? 23.659  2.104   -27.599 1.00 76.05  ? 164 LEU A CB  1 
ATOM   1007  C CG  . LEU A  1 131 ? 22.508  1.118   -27.367 1.00 65.01  ? 164 LEU A CG  1 
ATOM   1008  C CD1 . LEU A  1 131 ? 21.733  0.884   -28.640 1.00 60.28  ? 164 LEU A CD1 1 
ATOM   1009  C CD2 . LEU A  1 131 ? 23.042  -0.195  -26.826 1.00 58.15  ? 164 LEU A CD2 1 
ATOM   1010  N N   . ASP A  1 132 ? 22.594  4.676   -26.110 1.00 63.89  ? 165 ASP A N   1 
ATOM   1011  C CA  . ASP A  1 132 ? 21.626  5.342   -25.254 1.00 63.28  ? 165 ASP A CA  1 
ATOM   1012  C C   . ASP A  1 132 ? 20.927  6.461   -26.011 1.00 64.58  ? 165 ASP A C   1 
ATOM   1013  O O   . ASP A  1 132 ? 19.693  6.518   -26.047 1.00 68.35  ? 165 ASP A O   1 
ATOM   1014  C CB  . ASP A  1 132 ? 22.310  5.906   -24.010 1.00 65.45  ? 165 ASP A CB  1 
ATOM   1015  C CG  . ASP A  1 132 ? 22.586  4.853   -22.974 1.00 68.78  ? 165 ASP A CG  1 
ATOM   1016  O OD1 . ASP A  1 132 ? 22.207  3.677   -23.195 1.00 69.58  ? 165 ASP A OD1 1 
ATOM   1017  O OD2 . ASP A  1 132 ? 23.173  5.213   -21.931 1.00 74.40  ? 165 ASP A OD2 1 
ATOM   1018  N N   . ARG A  1 133 ? 21.699  7.333   -26.671 1.00 66.42  ? 166 ARG A N   1 
ATOM   1019  C CA  . ARG A  1 133 ? 21.071  8.415   -27.415 1.00 70.31  ? 166 ARG A CA  1 
ATOM   1020  C C   . ARG A  1 133 ? 20.120  7.865   -28.469 1.00 69.77  ? 166 ARG A C   1 
ATOM   1021  O O   . ARG A  1 133 ? 19.043  8.428   -28.695 1.00 71.14  ? 166 ARG A O   1 
ATOM   1022  C CB  . ARG A  1 133 ? 22.108  9.336   -28.067 1.00 80.22  ? 166 ARG A CB  1 
ATOM   1023  C CG  . ARG A  1 133 ? 22.875  10.275  -27.124 1.00 82.12  ? 166 ARG A CG  1 
ATOM   1024  C CD  . ARG A  1 133 ? 23.816  11.172  -27.942 1.00 90.68  ? 166 ARG A CD  1 
ATOM   1025  N NE  . ARG A  1 133 ? 23.067  12.089  -28.799 1.00 96.78  ? 166 ARG A NE  1 
ATOM   1026  C CZ  . ARG A  1 133 ? 23.583  12.751  -29.827 1.00 98.14  ? 166 ARG A CZ  1 
ATOM   1027  N NH1 . ARG A  1 133 ? 24.854  12.610  -30.169 1.00 96.92  ? 166 ARG A NH1 1 
ATOM   1028  N NH2 . ARG A  1 133 ? 22.809  13.580  -30.526 1.00 92.08  ? 166 ARG A NH2 1 
ATOM   1029  N N   . ALA A  1 134 ? 20.513  6.782   -29.148 1.00 80.03  ? 167 ALA A N   1 
ATOM   1030  C CA  . ALA A  1 134 ? 19.666  6.240   -30.205 1.00 77.58  ? 167 ALA A CA  1 
ATOM   1031  C C   . ALA A  1 134 ? 18.331  5.775   -29.639 1.00 73.62  ? 167 ALA A C   1 
ATOM   1032  O O   . ALA A  1 134 ? 17.267  6.132   -30.151 1.00 66.99  ? 167 ALA A O   1 
ATOM   1033  C CB  . ALA A  1 134 ? 20.375  5.085   -30.921 1.00 62.61  ? 167 ALA A CB  1 
ATOM   1034  N N   . LYS A  1 135 ? 18.376  4.995   -28.556 1.00 62.01  ? 168 LYS A N   1 
ATOM   1035  C CA  . LYS A  1 135 ? 17.157  4.479   -27.953 1.00 57.94  ? 168 LYS A CA  1 
ATOM   1036  C C   . LYS A  1 135 ? 16.314  5.606   -27.378 1.00 60.03  ? 168 LYS A C   1 
ATOM   1037  O O   . LYS A  1 135 ? 15.083  5.588   -27.483 1.00 57.21  ? 168 LYS A O   1 
ATOM   1038  C CB  . LYS A  1 135 ? 17.492  3.483   -26.854 1.00 56.85  ? 168 LYS A CB  1 
ATOM   1039  C CG  . LYS A  1 135 ? 18.175  2.190   -27.293 1.00 50.83  ? 168 LYS A CG  1 
ATOM   1040  C CD  . LYS A  1 135 ? 18.190  1.190   -26.105 1.00 51.02  ? 168 LYS A CD  1 
ATOM   1041  C CE  . LYS A  1 135 ? 18.823  1.803   -24.849 1.00 50.32  ? 168 LYS A CE  1 
ATOM   1042  N NZ  . LYS A  1 135 ? 18.961  0.865   -23.691 1.00 62.43  ? 168 LYS A NZ  1 
ATOM   1043  N N   . ARG A  1 136 ? 16.958  6.579   -26.738 1.00 59.93  ? 169 ARG A N   1 
ATOM   1044  C CA  . ARG A  1 136 ? 16.226  7.733   -26.227 1.00 62.07  ? 169 ARG A CA  1 
ATOM   1045  C C   . ARG A  1 136 ? 15.512  8.472   -27.362 1.00 63.82  ? 169 ARG A C   1 
ATOM   1046  O O   . ARG A  1 136 ? 14.354  8.874   -27.212 1.00 62.31  ? 169 ARG A O   1 
ATOM   1047  C CB  . ARG A  1 136 ? 17.200  8.642   -25.469 1.00 69.34  ? 169 ARG A CB  1 
ATOM   1048  C CG  . ARG A  1 136 ? 16.582  9.725   -24.581 1.00 74.07  ? 169 ARG A CG  1 
ATOM   1049  C CD  . ARG A  1 136 ? 17.660  10.443  -23.716 1.00 78.66  ? 169 ARG A CD  1 
ATOM   1050  N NE  . ARG A  1 136 ? 18.684  11.152  -24.489 1.00 78.63  ? 169 ARG A NE  1 
ATOM   1051  C CZ  . ARG A  1 136 ? 18.714  12.466  -24.703 1.00 81.18  ? 169 ARG A CZ  1 
ATOM   1052  N NH1 . ARG A  1 136 ? 17.797  13.278  -24.194 1.00 85.59  ? 169 ARG A NH1 1 
ATOM   1053  N NH2 . ARG A  1 136 ? 19.695  12.980  -25.442 1.00 82.42  ? 169 ARG A NH2 1 
ATOM   1054  N N   . ASP A  1 137 ? 16.178  8.644   -28.514 1.00 62.62  ? 170 ASP A N   1 
ATOM   1055  C CA  . ASP A  1 137 ? 15.521  9.252   -29.674 1.00 61.48  ? 170 ASP A CA  1 
ATOM   1056  C C   . ASP A  1 137 ? 14.389  8.365   -30.195 1.00 61.23  ? 170 ASP A C   1 
ATOM   1057  O O   . ASP A  1 137 ? 13.269  8.839   -30.416 1.00 64.86  ? 170 ASP A O   1 
ATOM   1058  C CB  . ASP A  1 137 ? 16.531  9.524   -30.802 1.00 62.87  ? 170 ASP A CB  1 
ATOM   1059  C CG  . ASP A  1 137 ? 17.513  10.655  -30.479 1.00 69.86  ? 170 ASP A CG  1 
ATOM   1060  O OD1 . ASP A  1 137 ? 17.402  11.275  -29.394 1.00 62.95  ? 170 ASP A OD1 1 
ATOM   1061  O OD2 . ASP A  1 137 ? 18.399  10.920  -31.334 1.00 74.55  ? 170 ASP A OD2 1 
ATOM   1062  N N   . ILE A  1 138 ? 14.664  7.072   -30.397 1.00 65.83  ? 171 ILE A N   1 
ATOM   1063  C CA  . ILE A  1 138 ? 13.671  6.159   -30.964 1.00 65.51  ? 171 ILE A CA  1 
ATOM   1064  C C   . ILE A  1 138 ? 12.499  5.956   -30.003 1.00 66.87  ? 171 ILE A C   1 
ATOM   1065  O O   . ILE A  1 138 ? 11.361  5.750   -30.436 1.00 65.87  ? 171 ILE A O   1 
ATOM   1066  C CB  . ILE A  1 138 ? 14.324  4.811   -31.331 1.00 61.93  ? 171 ILE A CB  1 
ATOM   1067  C CG1 . ILE A  1 138 ? 15.420  4.999   -32.388 1.00 60.48  ? 171 ILE A CG1 1 
ATOM   1068  C CG2 . ILE A  1 138 ? 13.275  3.826   -31.837 1.00 59.10  ? 171 ILE A CG2 1 
ATOM   1069  C CD1 . ILE A  1 138 ? 15.009  5.833   -33.603 1.00 63.28  ? 171 ILE A CD1 1 
ATOM   1070  N N   . VAL A  1 139 ? 12.747  5.979   -28.697 1.00 68.16  ? 172 VAL A N   1 
ATOM   1071  C CA  . VAL A  1 139 ? 11.646  5.879   -27.748 1.00 69.38  ? 172 VAL A CA  1 
ATOM   1072  C C   . VAL A  1 139 ? 10.666  7.036   -27.935 1.00 73.01  ? 172 VAL A C   1 
ATOM   1073  O O   . VAL A  1 139 ? 9.444   6.866   -27.805 1.00 70.58  ? 172 VAL A O   1 
ATOM   1074  C CB  . VAL A  1 139 ? 12.205  5.827   -26.312 1.00 68.27  ? 172 VAL A CB  1 
ATOM   1075  C CG1 . VAL A  1 139 ? 11.118  6.216   -25.293 1.00 58.36  ? 172 VAL A CG1 1 
ATOM   1076  C CG2 . VAL A  1 139 ? 12.796  4.431   -26.025 1.00 56.73  ? 172 VAL A CG2 1 
ATOM   1077  N N   . ARG A  1 140 ? 11.189  8.239   -28.195 1.00 68.17  ? 173 ARG A N   1 
ATOM   1078  C CA  . ARG A  1 140 ? 10.362  9.433   -28.364 1.00 67.65  ? 173 ARG A CA  1 
ATOM   1079  C C   . ARG A  1 140 ? 9.666   9.471   -29.725 1.00 63.66  ? 173 ARG A C   1 
ATOM   1080  O O   . ARG A  1 140 ? 8.502   9.868   -29.814 1.00 68.42  ? 173 ARG A O   1 
ATOM   1081  C CB  . ARG A  1 140 ? 11.239  10.670  -28.166 1.00 72.19  ? 173 ARG A CB  1 
ATOM   1082  C CG  . ARG A  1 140 ? 11.810  10.764  -26.755 1.00 80.73  ? 173 ARG A CG  1 
ATOM   1083  C CD  . ARG A  1 140 ? 12.589  12.049  -26.480 1.00 89.57  ? 173 ARG A CD  1 
ATOM   1084  N NE  . ARG A  1 140 ? 11.790  13.264  -26.550 1.00 97.80  ? 173 ARG A NE  1 
ATOM   1085  C CZ  . ARG A  1 140 ? 12.293  14.482  -26.407 1.00 104.80 ? 173 ARG A CZ  1 
ATOM   1086  N NH1 . ARG A  1 140 ? 13.597  14.676  -26.280 1.00 108.93 ? 173 ARG A NH1 1 
ATOM   1087  N NH2 . ARG A  1 140 ? 11.472  15.529  -26.387 1.00 105.55 ? 173 ARG A NH2 1 
ATOM   1088  N N   . SER A  1 141 ? 10.372  9.132   -30.803 1.00 71.97  ? 174 SER A N   1 
ATOM   1089  C CA  . SER A  1 141 ? 9.812   9.326   -32.139 1.00 69.52  ? 174 SER A CA  1 
ATOM   1090  C C   . SER A  1 141 ? 8.772   8.266   -32.497 1.00 63.32  ? 174 SER A C   1 
ATOM   1091  O O   . SER A  1 141 ? 7.876   8.536   -33.303 1.00 64.47  ? 174 SER A O   1 
ATOM   1092  C CB  . SER A  1 141 ? 10.943  9.383   -33.188 1.00 59.15  ? 174 SER A CB  1 
ATOM   1093  O OG  . SER A  1 141 ? 11.477  8.115   -33.522 1.00 65.76  ? 174 SER A OG  1 
ATOM   1094  N N   . ARG A  1 142 ? 8.863   7.067   -31.920 1.00 59.88  ? 175 ARG A N   1 
ATOM   1095  C CA  . ARG A  1 142 ? 7.895   5.997   -32.157 1.00 59.28  ? 175 ARG A CA  1 
ATOM   1096  C C   . ARG A  1 142 ? 6.890   5.818   -31.018 1.00 54.24  ? 175 ARG A C   1 
ATOM   1097  O O   . ARG A  1 142 ? 6.076   4.887   -31.066 1.00 57.55  ? 175 ARG A O   1 
ATOM   1098  C CB  . ARG A  1 142 ? 8.624   4.666   -32.404 1.00 54.54  ? 175 ARG A CB  1 
ATOM   1099  C CG  . ARG A  1 142 ? 9.562   4.663   -33.612 1.00 59.15  ? 175 ARG A CG  1 
ATOM   1100  C CD  . ARG A  1 142 ? 10.177  3.294   -33.850 1.00 52.86  ? 175 ARG A CD  1 
ATOM   1101  N NE  . ARG A  1 142 ? 9.219   2.371   -34.443 1.00 53.84  ? 175 ARG A NE  1 
ATOM   1102  C CZ  . ARG A  1 142 ? 8.983   2.250   -35.738 1.00 46.47  ? 175 ARG A CZ  1 
ATOM   1103  N NH1 . ARG A  1 142 ? 9.640   2.966   -36.629 1.00 53.96  ? 175 ARG A NH1 1 
ATOM   1104  N NH2 . ARG A  1 142 ? 8.078   1.367   -36.149 1.00 49.02  ? 175 ARG A NH2 1 
ATOM   1105  N N   . HIS A  1 143 ? 6.911   6.703   -30.020 1.00 57.85  ? 176 HIS A N   1 
ATOM   1106  C CA  . HIS A  1 143 ? 6.005   6.670   -28.867 1.00 59.11  ? 176 HIS A CA  1 
ATOM   1107  C C   . HIS A  1 143 ? 5.861   5.264   -28.288 1.00 56.38  ? 176 HIS A C   1 
ATOM   1108  O O   . HIS A  1 143 ? 4.756   4.734   -28.155 1.00 56.40  ? 176 HIS A O   1 
ATOM   1109  C CB  . HIS A  1 143 ? 4.645   7.213   -29.290 1.00 60.02  ? 176 HIS A CB  1 
ATOM   1110  C CG  . HIS A  1 143 ? 4.745   8.463   -30.105 1.00 66.93  ? 176 HIS A CG  1 
ATOM   1111  N ND1 . HIS A  1 143 ? 4.866   9.718   -29.543 1.00 69.90  ? 176 HIS A ND1 1 
ATOM   1112  C CD2 . HIS A  1 143 ? 4.825   8.644   -31.445 1.00 64.00  ? 176 HIS A CD2 1 
ATOM   1113  C CE1 . HIS A  1 143 ? 4.979   10.619  -30.502 1.00 63.88  ? 176 HIS A CE1 1 
ATOM   1114  N NE2 . HIS A  1 143 ? 4.956   9.994   -31.665 1.00 65.36  ? 176 HIS A NE2 1 
ATOM   1115  N N   . LEU A  1 144 ? 7.008   4.681   -27.915 1.00 59.63  ? 177 LEU A N   1 
ATOM   1116  C CA  . LEU A  1 144 ? 7.056   3.323   -27.377 1.00 61.28  ? 177 LEU A CA  1 
ATOM   1117  C C   . LEU A  1 144 ? 6.567   3.298   -25.928 1.00 62.52  ? 177 LEU A C   1 
ATOM   1118  O O   . LEU A  1 144 ? 7.077   4.040   -25.079 1.00 61.63  ? 177 LEU A O   1 
ATOM   1119  C CB  . LEU A  1 144 ? 8.489   2.770   -27.447 1.00 57.17  ? 177 LEU A CB  1 
ATOM   1120  C CG  . LEU A  1 144 ? 9.188   2.648   -28.802 1.00 55.98  ? 177 LEU A CG  1 
ATOM   1121  C CD1 . LEU A  1 144 ? 10.546  2.064   -28.611 1.00 52.56  ? 177 LEU A CD1 1 
ATOM   1122  C CD2 . LEU A  1 144 ? 8.426   1.792   -29.789 1.00 61.22  ? 177 LEU A CD2 1 
ATOM   1123  N N   . ASP A  1 145 ? 5.632   2.397   -25.621 1.00 55.25  ? 178 ASP A N   1 
ATOM   1124  C CA  . ASP A  1 145 ? 5.154   2.309   -24.251 1.00 49.98  ? 178 ASP A CA  1 
ATOM   1125  C C   . ASP A  1 145 ? 6.210   1.610   -23.399 1.00 52.95  ? 178 ASP A C   1 
ATOM   1126  O O   . ASP A  1 145 ? 7.260   1.183   -23.894 1.00 57.75  ? 178 ASP A O   1 
ATOM   1127  C CB  . ASP A  1 145 ? 3.803   1.595   -24.182 1.00 52.54  ? 178 ASP A CB  1 
ATOM   1128  C CG  . ASP A  1 145 ? 3.841   0.181   -24.715 1.00 54.73  ? 178 ASP A CG  1 
ATOM   1129  O OD1 . ASP A  1 145 ? 4.581   -0.632  -24.143 1.00 58.92  ? 178 ASP A OD1 1 
ATOM   1130  O OD2 . ASP A  1 145 ? 3.100   -0.140  -25.663 1.00 54.85  ? 178 ASP A OD2 1 
ATOM   1131  N N   . SER A  1 146 ? 5.930   1.484   -22.099 1.00 53.20  ? 179 SER A N   1 
ATOM   1132  C CA  . SER A  1 146 ? 6.921   0.930   -21.181 1.00 54.59  ? 179 SER A CA  1 
ATOM   1133  C C   . SER A  1 146 ? 7.364   -0.450  -21.632 1.00 48.78  ? 179 SER A C   1 
ATOM   1134  O O   . SER A  1 146 ? 8.536   -0.813  -21.503 1.00 44.20  ? 179 SER A O   1 
ATOM   1135  C CB  . SER A  1 146 ? 6.344   0.863   -19.768 1.00 53.72  ? 179 SER A CB  1 
ATOM   1136  O OG  . SER A  1 146 ? 6.092   2.174   -19.291 1.00 54.59  ? 179 SER A OG  1 
ATOM   1137  N N   . LEU A  1 147 ? 6.431   -1.242  -22.145 1.00 48.59  ? 180 LEU A N   1 
ATOM   1138  C CA  . LEU A  1 147 ? 6.770   -2.602  -22.535 1.00 45.93  ? 180 LEU A CA  1 
ATOM   1139  C C   . LEU A  1 147 ? 7.742   -2.604  -23.711 1.00 46.38  ? 180 LEU A C   1 
ATOM   1140  O O   . LEU A  1 147 ? 8.746   -3.334  -23.690 1.00 42.32  ? 180 LEU A O   1 
ATOM   1141  C CB  . LEU A  1 147 ? 5.483   -3.369  -22.843 1.00 39.62  ? 180 LEU A CB  1 
ATOM   1142  C CG  . LEU A  1 147 ? 5.640   -4.728  -23.514 1.00 33.81  ? 180 LEU A CG  1 
ATOM   1143  C CD1 . LEU A  1 147 ? 6.435   -5.678  -22.688 1.00 31.97  ? 180 LEU A CD1 1 
ATOM   1144  C CD2 . LEU A  1 147 ? 4.260   -5.257  -23.774 1.00 32.38  ? 180 LEU A CD2 1 
ATOM   1145  N N   . TYR A  1 148 ? 7.496   -1.752  -24.721 1.00 47.65  ? 181 TYR A N   1 
ATOM   1146  C CA  . TYR A  1 148 ? 8.381   -1.703  -25.884 1.00 46.21  ? 181 TYR A CA  1 
ATOM   1147  C C   . TYR A  1 148 ? 9.733   -1.076  -25.558 1.00 44.29  ? 181 TYR A C   1 
ATOM   1148  O O   . TYR A  1 148 ? 10.740  -1.437  -26.176 1.00 39.06  ? 181 TYR A O   1 
ATOM   1149  C CB  . TYR A  1 148 ? 7.706   -0.936  -27.015 1.00 43.93  ? 181 TYR A CB  1 
ATOM   1150  C CG  . TYR A  1 148 ? 6.972   -1.844  -27.969 1.00 45.67  ? 181 TYR A CG  1 
ATOM   1151  C CD1 . TYR A  1 148 ? 5.717   -2.360  -27.644 1.00 46.12  ? 181 TYR A CD1 1 
ATOM   1152  C CD2 . TYR A  1 148 ? 7.529   -2.177  -29.203 1.00 41.25  ? 181 TYR A CD2 1 
ATOM   1153  C CE1 . TYR A  1 148 ? 5.058   -3.196  -28.507 1.00 43.95  ? 181 TYR A CE1 1 
ATOM   1154  C CE2 . TYR A  1 148 ? 6.870   -2.999  -30.083 1.00 41.90  ? 181 TYR A CE2 1 
ATOM   1155  C CZ  . TYR A  1 148 ? 5.639   -3.512  -29.732 1.00 44.02  ? 181 TYR A CZ  1 
ATOM   1156  O OH  . TYR A  1 148 ? 4.982   -4.352  -30.601 1.00 46.35  ? 181 TYR A OH  1 
ATOM   1157  N N   . GLN A  1 149 ? 9.774   -0.133  -24.614 1.00 44.56  ? 182 GLN A N   1 
ATOM   1158  C CA  . GLN A  1 149 ? 11.044  0.434   -24.186 1.00 42.08  ? 182 GLN A CA  1 
ATOM   1159  C C   . GLN A  1 149 ? 11.945  -0.650  -23.642 1.00 40.99  ? 182 GLN A C   1 
ATOM   1160  O O   . GLN A  1 149 ? 13.122  -0.741  -24.006 1.00 40.45  ? 182 GLN A O   1 
ATOM   1161  C CB  . GLN A  1 149 ? 10.828  1.503   -23.125 1.00 45.00  ? 182 GLN A CB  1 
ATOM   1162  C CG  . GLN A  1 149 ? 10.131  2.715   -23.637 1.00 53.12  ? 182 GLN A CG  1 
ATOM   1163  C CD  . GLN A  1 149 ? 9.930   3.734   -22.563 1.00 54.50  ? 182 GLN A CD  1 
ATOM   1164  O OE1 . GLN A  1 149 ? 10.814  3.943   -21.729 1.00 61.47  ? 182 GLN A OE1 1 
ATOM   1165  N NE2 . GLN A  1 149 ? 8.757   4.372   -22.555 1.00 51.07  ? 182 GLN A NE2 1 
ATOM   1166  N N   . ARG A  1 150 ? 11.403  -1.465  -22.740 1.00 43.53  ? 183 ARG A N   1 
ATOM   1167  C CA  . ARG A  1 150 ? 12.149  -2.593  -22.199 1.00 41.84  ? 183 ARG A CA  1 
ATOM   1168  C C   . ARG A  1 150 ? 12.510  -3.584  -23.294 1.00 39.07  ? 183 ARG A C   1 
ATOM   1169  O O   . ARG A  1 150 ? 13.608  -4.135  -23.299 1.00 38.06  ? 183 ARG A O   1 
ATOM   1170  C CB  . ARG A  1 150 ? 11.331  -3.279  -21.097 1.00 37.21  ? 183 ARG A CB  1 
ATOM   1171  C CG  . ARG A  1 150 ? 10.957  -2.371  -19.931 1.00 41.05  ? 183 ARG A CG  1 
ATOM   1172  C CD  . ARG A  1 150 ? 9.695   -2.853  -19.213 1.00 40.37  ? 183 ARG A CD  1 
ATOM   1173  N NE  . ARG A  1 150 ? 9.906   -4.122  -18.534 1.00 41.72  ? 183 ARG A NE  1 
ATOM   1174  C CZ  . ARG A  1 150 ? 8.957   -5.021  -18.302 1.00 46.16  ? 183 ARG A CZ  1 
ATOM   1175  N NH1 . ARG A  1 150 ? 7.709   -4.830  -18.713 1.00 41.60  ? 183 ARG A NH1 1 
ATOM   1176  N NH2 . ARG A  1 150 ? 9.264   -6.134  -17.631 1.00 40.73  ? 183 ARG A NH2 1 
ATOM   1177  N N   . ALA A  1 151 ? 11.599  -3.830  -24.233 1.00 39.29  ? 184 ALA A N   1 
ATOM   1178  C CA  . ALA A  1 151 ? 11.924  -4.780  -25.287 1.00 40.10  ? 184 ALA A CA  1 
ATOM   1179  C C   . ALA A  1 151 ? 13.088  -4.270  -26.132 1.00 38.31  ? 184 ALA A C   1 
ATOM   1180  O O   . ALA A  1 151 ? 13.932  -5.054  -26.578 1.00 36.17  ? 184 ALA A O   1 
ATOM   1181  C CB  . ALA A  1 151 ? 10.692  -5.040  -26.150 1.00 34.13  ? 184 ALA A CB  1 
ATOM   1182  N N   . LEU A  1 152 ? 13.115  -2.960  -26.379 1.00 37.43  ? 185 LEU A N   1 
ATOM   1183  C CA  . LEU A  1 152 ? 14.180  -2.343  -27.152 1.00 38.23  ? 185 LEU A CA  1 
ATOM   1184  C C   . LEU A  1 152 ? 15.516  -2.484  -26.444 1.00 42.29  ? 185 LEU A C   1 
ATOM   1185  O O   . LEU A  1 152 ? 16.557  -2.653  -27.099 1.00 41.28  ? 185 LEU A O   1 
ATOM   1186  C CB  . LEU A  1 152 ? 13.864  -0.865  -27.400 1.00 37.36  ? 185 LEU A CB  1 
ATOM   1187  C CG  . LEU A  1 152 ? 14.723  -0.200  -28.463 1.00 36.93  ? 185 LEU A CG  1 
ATOM   1188  C CD1 . LEU A  1 152 ? 14.588  -0.980  -29.741 1.00 39.51  ? 185 LEU A CD1 1 
ATOM   1189  C CD2 . LEU A  1 152 ? 14.322  1.232   -28.692 1.00 45.51  ? 185 LEU A CD2 1 
ATOM   1190  N N   . THR A  1 153 ? 15.513  -2.328  -25.113 1.00 38.50  ? 186 THR A N   1 
ATOM   1191  C CA  . THR A  1 153 ? 16.725  -2.511  -24.331 1.00 40.74  ? 186 THR A CA  1 
ATOM   1192  C C   . THR A  1 153 ? 17.239  -3.945  -24.419 1.00 45.17  ? 186 THR A C   1 
ATOM   1193  O O   . THR A  1 153 ? 18.432  -4.171  -24.684 1.00 44.37  ? 186 THR A O   1 
ATOM   1194  C CB  . THR A  1 153 ? 16.473  -2.120  -22.883 1.00 38.06  ? 186 THR A CB  1 
ATOM   1195  O OG1 . THR A  1 153 ? 16.392  -0.695  -22.779 1.00 38.35  ? 186 THR A OG1 1 
ATOM   1196  C CG2 . THR A  1 153 ? 17.589  -2.616  -22.017 1.00 36.13  ? 186 THR A CG2 1 
ATOM   1197  N N   . THR A  1 154 ? 16.345  -4.927  -24.237 1.00 40.95  ? 187 THR A N   1 
ATOM   1198  C CA  . THR A  1 154 ? 16.741  -6.326  -24.369 1.00 42.23  ? 187 THR A CA  1 
ATOM   1199  C C   . THR A  1 154 ? 17.212  -6.618  -25.783 1.00 44.36  ? 187 THR A C   1 
ATOM   1200  O O   . THR A  1 154 ? 18.215  -7.312  -25.975 1.00 45.93  ? 187 THR A O   1 
ATOM   1201  C CB  . THR A  1 154 ? 15.575  -7.261  -24.005 1.00 40.90  ? 187 THR A CB  1 
ATOM   1202  O OG1 . THR A  1 154 ? 15.155  -6.996  -22.665 1.00 38.00  ? 187 THR A OG1 1 
ATOM   1203  C CG2 . THR A  1 154 ? 15.941  -8.748  -24.152 1.00 40.87  ? 187 THR A CG2 1 
ATOM   1204  N N   . ALA A  1 155 ? 16.516  -6.071  -26.791 1.00 43.27  ? 188 ALA A N   1 
ATOM   1205  C CA  . ALA A  1 155 ? 16.842  -6.373  -28.181 1.00 41.47  ? 188 ALA A CA  1 
ATOM   1206  C C   . ALA A  1 155 ? 18.174  -5.795  -28.624 1.00 39.27  ? 188 ALA A C   1 
ATOM   1207  O O   . ALA A  1 155 ? 18.724  -6.273  -29.620 1.00 45.14  ? 188 ALA A O   1 
ATOM   1208  C CB  . ALA A  1 155 ? 15.758  -5.865  -29.121 1.00 40.19  ? 188 ALA A CB  1 
ATOM   1209  N N   . THR A  1 156 ? 18.683  -4.763  -27.945 1.00 40.46  ? 189 THR A N   1 
ATOM   1210  C CA  . THR A  1 156 ? 19.925  -4.105  -28.353 1.00 45.25  ? 189 THR A CA  1 
ATOM   1211  C C   . THR A  1 156 ? 21.035  -4.242  -27.314 1.00 44.09  ? 189 THR A C   1 
ATOM   1212  O O   . THR A  1 156 ? 22.043  -3.546  -27.417 1.00 46.41  ? 189 THR A O   1 
ATOM   1213  C CB  . THR A  1 156 ? 19.691  -2.609  -28.643 1.00 43.31  ? 189 THR A CB  1 
ATOM   1214  O OG1 . THR A  1 156 ? 19.405  -1.905  -27.424 1.00 43.11  ? 189 THR A OG1 1 
ATOM   1215  C CG2 . THR A  1 156 ? 18.527  -2.410  -29.633 1.00 41.81  ? 189 THR A CG2 1 
ATOM   1216  N N   . GLN A  1 157 ? 20.880  -5.112  -26.315 1.00 46.30  ? 190 GLN A N   1 
ATOM   1217  C CA  . GLN A  1 157 ? 21.791  -5.093  -25.172 1.00 47.65  ? 190 GLN A CA  1 
ATOM   1218  C C   . GLN A  1 157 ? 23.199  -5.553  -25.526 1.00 51.34  ? 190 GLN A C   1 
ATOM   1219  O O   . GLN A  1 157 ? 24.126  -5.289  -24.750 1.00 49.10  ? 190 GLN A O   1 
ATOM   1220  C CB  . GLN A  1 157 ? 21.233  -5.957  -24.034 1.00 41.66  ? 190 GLN A CB  1 
ATOM   1221  C CG  . GLN A  1 157 ? 21.092  -7.448  -24.394 1.00 46.55  ? 190 GLN A CG  1 
ATOM   1222  C CD  . GLN A  1 157 ? 20.063  -8.214  -23.521 1.00 48.90  ? 190 GLN A CD  1 
ATOM   1223  O OE1 . GLN A  1 157 ? 19.684  -9.346  -23.841 1.00 50.61  ? 190 GLN A OE1 1 
ATOM   1224  N NE2 . GLN A  1 157 ? 19.606  -7.585  -22.433 1.00 48.13  ? 190 GLN A NE2 1 
ATOM   1225  N N   . SER A  1 158 ? 23.387  -6.202  -26.677 1.00 61.85  ? 191 SER A N   1 
ATOM   1226  C CA  . SER A  1 158 ? 24.715  -6.619  -27.111 1.00 66.24  ? 191 SER A CA  1 
ATOM   1227  C C   . SER A  1 158 ? 25.147  -5.930  -28.413 1.00 65.23  ? 191 SER A C   1 
ATOM   1228  O O   . SER A  1 158 ? 25.978  -6.468  -29.146 1.00 59.69  ? 191 SER A O   1 
ATOM   1229  C CB  . SER A  1 158 ? 24.800  -8.145  -27.226 1.00 61.57  ? 191 SER A CB  1 
ATOM   1230  O OG  . SER A  1 158 ? 23.611  -8.743  -27.657 1.00 56.70  ? 191 SER A OG  1 
ATOM   1231  N N   . TYR A  1 159 ? 24.574  -4.764  -28.735 1.00 49.58  ? 192 TYR A N   1 
ATOM   1232  C CA  . TYR A  1 159 ? 25.034  -4.022  -29.906 1.00 52.31  ? 192 TYR A CA  1 
ATOM   1233  C C   . TYR A  1 159 ? 26.501  -3.626  -29.747 1.00 54.31  ? 192 TYR A C   1 
ATOM   1234  O O   . TYR A  1 159 ? 27.299  -3.767  -30.681 1.00 51.75  ? 192 TYR A O   1 
ATOM   1235  C CB  . TYR A  1 159 ? 24.175  -2.770  -30.129 1.00 51.14  ? 192 TYR A CB  1 
ATOM   1236  C CG  . TYR A  1 159 ? 22.899  -2.956  -30.936 1.00 51.66  ? 192 TYR A CG  1 
ATOM   1237  C CD1 . TYR A  1 159 ? 22.424  -4.229  -31.269 1.00 48.42  ? 192 TYR A CD1 1 
ATOM   1238  C CD2 . TYR A  1 159 ? 22.167  -1.846  -31.369 1.00 52.12  ? 192 TYR A CD2 1 
ATOM   1239  C CE1 . TYR A  1 159 ? 21.279  -4.394  -32.016 1.00 45.07  ? 192 TYR A CE1 1 
ATOM   1240  C CE2 . TYR A  1 159 ? 20.993  -1.999  -32.121 1.00 50.55  ? 192 TYR A CE2 1 
ATOM   1241  C CZ  . TYR A  1 159 ? 20.566  -3.274  -32.436 1.00 50.16  ? 192 TYR A CZ  1 
ATOM   1242  O OH  . TYR A  1 159 ? 19.427  -3.433  -33.160 1.00 46.40  ? 192 TYR A OH  1 
ATOM   1243  N N   . CYS A  1 160 ? 26.879  -3.169  -28.557 1.00 54.83  ? 193 CYS A N   1 
ATOM   1244  C CA  . CYS A  1 160 ? 28.236  -2.713  -28.297 1.00 56.51  ? 193 CYS A CA  1 
ATOM   1245  C C   . CYS A  1 160 ? 29.179  -3.829  -27.838 1.00 59.66  ? 193 CYS A C   1 
ATOM   1246  O O   . CYS A  1 160 ? 30.333  -3.544  -27.521 1.00 62.59  ? 193 CYS A O   1 
ATOM   1247  C CB  . CYS A  1 160 ? 28.220  -1.600  -27.248 1.00 54.73  ? 193 CYS A CB  1 
ATOM   1248  S SG  . CYS A  1 160 ? 27.218  -0.150  -27.669 1.00 65.40  ? 193 CYS A SG  1 
ATOM   1249  N N   . GLN A  1 161 ? 28.737  -5.086  -27.810 1.00 68.01  ? 194 GLN A N   1 
ATOM   1250  C CA  . GLN A  1 161 ? 29.657  -6.188  -27.554 1.00 69.41  ? 194 GLN A CA  1 
ATOM   1251  C C   . GLN A  1 161 ? 30.383  -6.558  -28.841 1.00 69.99  ? 194 GLN A C   1 
ATOM   1252  O O   . GLN A  1 161 ? 30.400  -7.734  -29.222 1.00 75.00  ? 194 GLN A O   1 
ATOM   1253  C CB  . GLN A  1 161 ? 28.925  -7.414  -26.997 1.00 67.42  ? 194 GLN A CB  1 
ATOM   1254  C CG  . GLN A  1 161 ? 28.603  -7.326  -25.508 1.00 72.76  ? 194 GLN A CG  1 
ATOM   1255  C CD  . GLN A  1 161 ? 27.986  -8.609  -24.961 1.00 83.20  ? 194 GLN A CD  1 
ATOM   1256  O OE1 . GLN A  1 161 ? 27.603  -9.505  -25.717 1.00 83.25  ? 194 GLN A OE1 1 
ATOM   1257  N NE2 . GLN A  1 161 ? 27.865  -8.690  -23.640 1.00 86.13  ? 194 GLN A NE2 1 
ATOM   1258  N N   . ALA A  1 162 ? 30.962  -5.565  -29.524 1.00 62.96  ? 195 ALA A N   1 
ATOM   1259  C CA  . ALA A  1 162 ? 31.587  -5.744  -30.831 1.00 64.68  ? 195 ALA A CA  1 
ATOM   1260  C C   . ALA A  1 162 ? 33.066  -5.388  -30.756 1.00 66.80  ? 195 ALA A C   1 
ATOM   1261  O O   . ALA A  1 162 ? 33.433  -4.360  -30.178 1.00 68.82  ? 195 ALA A O   1 
ATOM   1262  C CB  . ALA A  1 162 ? 30.909  -4.878  -31.900 1.00 64.84  ? 195 ALA A CB  1 
ATOM   1263  N N   . LEU A  1 163 ? 33.906  -6.229  -31.361 1.00 69.02  ? 196 LEU A N   1 
ATOM   1264  C CA  . LEU A  1 163 ? 35.361  -6.110  -31.221 1.00 71.93  ? 196 LEU A CA  1 
ATOM   1265  C C   . LEU A  1 163 ? 36.036  -5.548  -32.467 1.00 54.51  ? 196 LEU A C   1 
ATOM   1266  O O   . LEU A  1 163 ? 36.638  -4.484  -32.413 1.00 55.46  ? 196 LEU A O   1 
ATOM   1267  C CB  . LEU A  1 163 ? 35.962  -7.479  -30.878 1.00 80.90  ? 196 LEU A CB  1 
ATOM   1268  C CG  . LEU A  1 163 ? 35.327  -8.205  -29.690 1.00 84.64  ? 196 LEU A CG  1 
ATOM   1269  C CD1 . LEU A  1 163 ? 35.785  -9.658  -29.627 1.00 83.02  ? 196 LEU A CD1 1 
ATOM   1270  C CD2 . LEU A  1 163 ? 35.647  -7.459  -28.394 1.00 74.97  ? 196 LEU A CD2 1 
ATOM   1271  N N   . THR B  1 3   ? -14.306 -3.326  7.902   1.00 67.37  ? 36  THR B N   1 
ATOM   1272  C CA  . THR B  1 3   ? -14.138 -4.511  7.062   1.00 66.03  ? 36  THR B CA  1 
ATOM   1273  C C   . THR B  1 3   ? -15.404 -4.858  6.246   1.00 64.34  ? 36  THR B C   1 
ATOM   1274  O O   . THR B  1 3   ? -16.531 -4.782  6.750   1.00 56.04  ? 36  THR B O   1 
ATOM   1275  C CB  . THR B  1 3   ? -13.750 -5.739  7.906   1.00 65.04  ? 36  THR B CB  1 
ATOM   1276  O OG1 . THR B  1 3   ? -13.929 -6.934  7.130   1.00 63.19  ? 36  THR B OG1 1 
ATOM   1277  C CG2 . THR B  1 3   ? -14.600 -5.804  9.186   1.00 69.60  ? 36  THR B CG2 1 
ATOM   1278  N N   . SER B  1 4   ? -15.203 -5.248  4.983   1.00 55.28  ? 37  SER B N   1 
ATOM   1279  C CA  . SER B  1 4   ? -16.312 -5.570  4.102   1.00 48.77  ? 37  SER B CA  1 
ATOM   1280  C C   . SER B  1 4   ? -16.796 -6.993  4.366   1.00 44.96  ? 37  SER B C   1 
ATOM   1281  O O   . SER B  1 4   ? -16.117 -7.794  5.017   1.00 44.33  ? 37  SER B O   1 
ATOM   1282  C CB  . SER B  1 4   ? -15.898 -5.427  2.634   1.00 46.26  ? 37  SER B CB  1 
ATOM   1283  O OG  . SER B  1 4   ? -16.773 -6.146  1.774   1.00 45.76  ? 37  SER B OG  1 
ATOM   1284  N N   . GLN B  1 5   ? -17.998 -7.298  3.849   1.00 43.86  ? 38  GLN B N   1 
ATOM   1285  C CA  . GLN B  1 5   ? -18.574 -8.626  4.023   1.00 42.21  ? 38  GLN B CA  1 
ATOM   1286  C C   . GLN B  1 5   ? -17.916 -9.666  3.122   1.00 42.21  ? 38  GLN B C   1 
ATOM   1287  O O   . GLN B  1 5   ? -17.899 -10.847 3.465   1.00 43.38  ? 38  GLN B O   1 
ATOM   1288  C CB  . GLN B  1 5   ? -20.075 -8.593  3.724   1.00 46.27  ? 38  GLN B CB  1 
ATOM   1289  C CG  . GLN B  1 5   ? -20.965 -9.454  4.628   1.00 50.55  ? 38  GLN B CG  1 
ATOM   1290  C CD  . GLN B  1 5   ? -20.953 -9.029  6.111   1.00 46.25  ? 38  GLN B CD  1 
ATOM   1291  O OE1 . GLN B  1 5   ? -20.834 -7.843  6.438   1.00 46.73  ? 38  GLN B OE1 1 
ATOM   1292  N NE2 . GLN B  1 5   ? -21.103 -10.008 7.006   1.00 45.63  ? 38  GLN B NE2 1 
ATOM   1293  N N   . LEU B  1 6   ? -17.386 -9.257  1.973   1.00 42.55  ? 39  LEU B N   1 
ATOM   1294  C CA  . LEU B  1 6   ? -16.776 -10.174 1.026   1.00 41.25  ? 39  LEU B CA  1 
ATOM   1295  C C   . LEU B  1 6   ? -15.257 -10.191 1.107   1.00 34.36  ? 39  LEU B C   1 
ATOM   1296  O O   . LEU B  1 6   ? -14.619 -10.756 0.224   1.00 34.43  ? 39  LEU B O   1 
ATOM   1297  C CB  . LEU B  1 6   ? -17.226 -9.836  -0.400  1.00 41.66  ? 39  LEU B CB  1 
ATOM   1298  C CG  . LEU B  1 6   ? -18.724 -9.876  -0.645  1.00 45.18  ? 39  LEU B CG  1 
ATOM   1299  C CD1 . LEU B  1 6   ? -19.079 -9.247  -1.974  1.00 44.03  ? 39  LEU B CD1 1 
ATOM   1300  C CD2 . LEU B  1 6   ? -19.166 -11.303 -0.618  1.00 41.98  ? 39  LEU B CD2 1 
ATOM   1301  N N   . ALA B  1 7   ? -14.661 -9.531  2.098   1.00 37.12  ? 40  ALA B N   1 
ATOM   1302  C CA  . ALA B  1 7   ? -13.202 -9.489  2.170   1.00 35.94  ? 40  ALA B CA  1 
ATOM   1303  C C   . ALA B  1 7   ? -12.582 -10.873 2.350   1.00 35.87  ? 40  ALA B C   1 
ATOM   1304  O O   . ALA B  1 7   ? -11.543 -11.172 1.751   1.00 38.57  ? 40  ALA B O   1 
ATOM   1305  C CB  . ALA B  1 7   ? -12.747 -8.578  3.300   1.00 39.43  ? 40  ALA B CB  1 
ATOM   1306  N N   . GLU B  1 8   ? -13.205 -11.749 3.138   1.00 36.53  ? 41  GLU B N   1 
ATOM   1307  C CA  . GLU B  1 8   ? -12.603 -13.064 3.358   1.00 36.59  ? 41  GLU B CA  1 
ATOM   1308  C C   . GLU B  1 8   ? -12.713 -13.957 2.117   1.00 35.34  ? 41  GLU B C   1 
ATOM   1309  O O   . GLU B  1 8   ? -11.902 -14.869 1.940   1.00 34.05  ? 41  GLU B O   1 
ATOM   1310  C CB  . GLU B  1 8   ? -13.191 -13.732 4.607   1.00 38.34  ? 41  GLU B CB  1 
ATOM   1311  C CG  . GLU B  1 8   ? -12.365 -14.920 5.084   1.00 50.55  ? 41  GLU B CG  1 
ATOM   1312  C CD  . GLU B  1 8   ? -10.851 -14.578 5.235   1.00 68.21  ? 41  GLU B CD  1 
ATOM   1313  O OE1 . GLU B  1 8   ? -10.520 -13.728 6.116   1.00 63.79  ? 41  GLU B OE1 1 
ATOM   1314  O OE2 . GLU B  1 8   ? -10.014 -15.110 4.425   1.00 54.13  ? 41  GLU B OE2 1 
ATOM   1315  N N   . LEU B  1 9   ? -13.724 -13.765 1.277   1.00 37.13  ? 42  LEU B N   1 
ATOM   1316  C CA  . LEU B  1 9   ? -13.742 -14.497 0.010   1.00 36.11  ? 42  LEU B CA  1 
ATOM   1317  C C   . LEU B  1 9   ? -12.684 -13.956 -0.959  1.00 35.58  ? 42  LEU B C   1 
ATOM   1318  O O   . LEU B  1 9   ? -11.966 -14.733 -1.609  1.00 35.38  ? 42  LEU B O   1 
ATOM   1319  C CB  . LEU B  1 9   ? -15.142 -14.423 -0.604  1.00 35.31  ? 42  LEU B CB  1 
ATOM   1320  C CG  . LEU B  1 9   ? -15.318 -15.050 -1.993  1.00 38.29  ? 42  LEU B CG  1 
ATOM   1321  C CD1 . LEU B  1 9   ? -14.915 -16.524 -1.980  1.00 36.22  ? 42  LEU B CD1 1 
ATOM   1322  C CD2 . LEU B  1 9   ? -16.760 -14.838 -2.455  1.00 41.75  ? 42  LEU B CD2 1 
ATOM   1323  N N   . VAL B  1 10  ? -12.574 -12.624 -1.059  1.00 33.66  ? 43  VAL B N   1 
ATOM   1324  C CA  . VAL B  1 10  ? -11.633 -11.989 -1.984  1.00 31.88  ? 43  VAL B CA  1 
ATOM   1325  C C   . VAL B  1 10  ? -10.205 -12.247 -1.550  1.00 33.31  ? 43  VAL B C   1 
ATOM   1326  O O   . VAL B  1 10  ? -9.337  -12.539 -2.388  1.00 32.15  ? 43  VAL B O   1 
ATOM   1327  C CB  . VAL B  1 10  ? -11.929 -10.479 -2.105  1.00 30.57  ? 43  VAL B CB  1 
ATOM   1328  C CG1 . VAL B  1 10  ? -10.845 -9.724  -2.834  1.00 31.92  ? 43  VAL B CG1 1 
ATOM   1329  C CG2 . VAL B  1 10  ? -13.224 -10.286 -2.842  1.00 31.29  ? 43  VAL B CG2 1 
ATOM   1330  N N   . ASP B  1 11  ? -9.936  -12.139 -0.237  1.00 37.23  ? 44  ASP B N   1 
ATOM   1331  C CA  . ASP B  1 11  ? -8.591  -12.411 0.284   1.00 35.69  ? 44  ASP B CA  1 
ATOM   1332  C C   . ASP B  1 11  ? -8.169  -13.821 -0.085  1.00 34.61  ? 44  ASP B C   1 
ATOM   1333  O O   . ASP B  1 11  ? -7.065  -14.022 -0.587  1.00 34.31  ? 44  ASP B O   1 
ATOM   1334  C CB  . ASP B  1 11  ? -8.580  -12.194 1.806   1.00 38.39  ? 44  ASP B CB  1 
ATOM   1335  C CG  . ASP B  1 11  ? -7.245  -12.483 2.463   1.00 42.69  ? 44  ASP B CG  1 
ATOM   1336  O OD1 . ASP B  1 11  ? -6.937  -13.683 2.723   1.00 46.87  ? 44  ASP B OD1 1 
ATOM   1337  O OD2 . ASP B  1 11  ? -6.521  -11.503 2.777   1.00 48.50  ? 44  ASP B OD2 1 
ATOM   1338  N N   . ALA B  1 12  ? -9.082  -14.799 0.055   1.00 31.67  ? 45  ALA B N   1 
ATOM   1339  C CA  . ALA B  1 12  ? -8.760  -16.173 -0.315  1.00 28.35  ? 45  ALA B CA  1 
ATOM   1340  C C   . ALA B  1 12  ? -8.525  -16.314 -1.811  1.00 31.97  ? 45  ALA B C   1 
ATOM   1341  O O   . ALA B  1 12  ? -7.765  -17.186 -2.230  1.00 33.26  ? 45  ALA B O   1 
ATOM   1342  C CB  . ALA B  1 12  ? -9.864  -17.142 0.108   1.00 28.03  ? 45  ALA B CB  1 
ATOM   1343  N N   . ALA B  1 13  ? -9.265  -15.568 -2.635  1.00 31.00  ? 46  ALA B N   1 
ATOM   1344  C CA  . ALA B  1 13  ? -9.012  -15.619 -4.067  1.00 29.79  ? 46  ALA B CA  1 
ATOM   1345  C C   . ALA B  1 13  ? -7.697  -14.929 -4.417  1.00 32.78  ? 46  ALA B C   1 
ATOM   1346  O O   . ALA B  1 13  ? -6.909  -15.442 -5.226  1.00 34.45  ? 46  ALA B O   1 
ATOM   1347  C CB  . ALA B  1 13  ? -10.171 -14.981 -4.819  1.00 37.19  ? 46  ALA B CB  1 
ATOM   1348  N N   . ALA B  1 14  ? -7.439  -13.771 -3.806  1.00 30.15  ? 47  ALA B N   1 
ATOM   1349  C CA  . ALA B  1 14  ? -6.201  -13.054 -4.058  1.00 26.41  ? 47  ALA B CA  1 
ATOM   1350  C C   . ALA B  1 14  ? -4.996  -13.908 -3.682  1.00 29.73  ? 47  ALA B C   1 
ATOM   1351  O O   . ALA B  1 14  ? -4.037  -14.024 -4.448  1.00 34.75  ? 47  ALA B O   1 
ATOM   1352  C CB  . ALA B  1 14  ? -6.213  -11.744 -3.274  1.00 27.91  ? 47  ALA B CB  1 
ATOM   1353  N N   . GLU B  1 15  ? -5.037  -14.514 -2.495  1.00 36.42  ? 48  GLU B N   1 
ATOM   1354  C CA  . GLU B  1 15  ? -3.973  -15.408 -2.047  1.00 34.88  ? 48  GLU B CA  1 
ATOM   1355  C C   . GLU B  1 15  ? -3.833  -16.621 -2.964  1.00 32.05  ? 48  GLU B C   1 
ATOM   1356  O O   . GLU B  1 15  ? -2.719  -17.097 -3.201  1.00 28.86  ? 48  GLU B O   1 
ATOM   1357  C CB  . GLU B  1 15  ? -4.261  -15.864 -0.613  1.00 35.85  ? 48  GLU B CB  1 
ATOM   1358  C CG  . GLU B  1 15  ? -3.229  -16.852 -0.045  1.00 41.15  ? 48  GLU B CG  1 
ATOM   1359  C CD  . GLU B  1 15  ? -3.430  -17.173 1.437   1.00 46.34  ? 48  GLU B CD  1 
ATOM   1360  O OE1 . GLU B  1 15  ? -4.230  -16.480 2.141   1.00 46.15  ? 48  GLU B OE1 1 
ATOM   1361  O OE2 . GLU B  1 15  ? -2.778  -18.154 1.877   1.00 49.08  ? 48  GLU B OE2 1 
ATOM   1362  N N   . ARG B  1 16  ? -4.951  -17.137 -3.488  1.00 28.56  ? 49  ARG B N   1 
ATOM   1363  C CA  . ARG B  1 16  ? -4.869  -18.250 -4.425  1.00 28.03  ? 49  ARG B CA  1 
ATOM   1364  C C   . ARG B  1 16  ? -4.235  -17.829 -5.745  1.00 30.47  ? 49  ARG B C   1 
ATOM   1365  O O   . ARG B  1 16  ? -3.684  -18.670 -6.465  1.00 31.21  ? 49  ARG B O   1 
ATOM   1366  C CB  . ARG B  1 16  ? -6.243  -18.835 -4.729  1.00 26.80  ? 49  ARG B CB  1 
ATOM   1367  C CG  . ARG B  1 16  ? -6.192  -20.252 -5.262  1.00 28.09  ? 49  ARG B CG  1 
ATOM   1368  C CD  . ARG B  1 16  ? -7.497  -20.601 -5.906  1.00 30.19  ? 49  ARG B CD  1 
ATOM   1369  N NE  . ARG B  1 16  ? -7.588  -21.994 -6.327  1.00 30.51  ? 49  ARG B NE  1 
ATOM   1370  C CZ  . ARG B  1 16  ? -7.268  -22.459 -7.527  1.00 28.42  ? 49  ARG B CZ  1 
ATOM   1371  N NH1 . ARG B  1 16  ? -6.724  -21.687 -8.448  1.00 31.24  ? 49  ARG B NH1 1 
ATOM   1372  N NH2 . ARG B  1 16  ? -7.505  -23.740 -7.812  1.00 29.37  ? 49  ARG B NH2 1 
ATOM   1373  N N   . LEU B  1 17  ? -4.393  -16.562 -6.138  1.00 31.27  ? 50  LEU B N   1 
ATOM   1374  C CA  . LEU B  1 17  ? -3.723  -16.100 -7.351  1.00 31.29  ? 50  LEU B CA  1 
ATOM   1375  C C   . LEU B  1 17  ? -2.217  -16.266 -7.225  1.00 32.07  ? 50  LEU B C   1 
ATOM   1376  O O   . LEU B  1 17  ? -1.557  -16.610 -8.205  1.00 36.10  ? 50  LEU B O   1 
ATOM   1377  C CB  . LEU B  1 17  ? -4.075  -14.631 -7.640  1.00 31.33  ? 50  LEU B CB  1 
ATOM   1378  C CG  . LEU B  1 17  ? -5.492  -14.351 -8.169  1.00 28.08  ? 50  LEU B CG  1 
ATOM   1379  C CD1 . LEU B  1 17  ? -5.678  -12.908 -8.478  1.00 29.46  ? 50  LEU B CD1 1 
ATOM   1380  C CD2 . LEU B  1 17  ? -5.779  -15.156 -9.400  1.00 26.31  ? 50  LEU B CD2 1 
ATOM   1381  N N   . GLU B  1 18  ? -1.680  -16.091 -6.009  1.00 34.64  ? 51  GLU B N   1 
ATOM   1382  C CA  . GLU B  1 18  ? -0.241  -16.061 -5.792  1.00 37.16  ? 51  GLU B CA  1 
ATOM   1383  C C   . GLU B  1 18  ? 0.419   -17.391 -6.134  1.00 38.47  ? 51  GLU B C   1 
ATOM   1384  O O   . GLU B  1 18  ? 1.641   -17.419 -6.363  1.00 40.84  ? 51  GLU B O   1 
ATOM   1385  C CB  . GLU B  1 18  ? 0.080   -15.661 -4.339  1.00 37.95  ? 51  GLU B CB  1 
ATOM   1386  C CG  . GLU B  1 18  ? -0.392  -14.249 -3.918  1.00 40.17  ? 51  GLU B CG  1 
ATOM   1387  C CD  . GLU B  1 18  ? 0.078   -13.832 -2.511  1.00 48.68  ? 51  GLU B CD  1 
ATOM   1388  O OE1 . GLU B  1 18  ? 0.380   -14.725 -1.676  1.00 54.87  ? 51  GLU B OE1 1 
ATOM   1389  O OE2 . GLU B  1 18  ? 0.104   -12.608 -2.221  1.00 55.92  ? 51  GLU B OE2 1 
ATOM   1390  N N   . VAL B  1 19  ? -0.358  -18.480 -6.208  1.00 28.23  ? 52  VAL B N   1 
ATOM   1391  C CA  . VAL B  1 19  ? 0.190   -19.749 -6.685  1.00 28.65  ? 52  VAL B CA  1 
ATOM   1392  C C   . VAL B  1 19  ? 0.786   -19.597 -8.097  1.00 34.82  ? 52  VAL B C   1 
ATOM   1393  O O   . VAL B  1 19  ? 1.508   -20.495 -8.565  1.00 32.64  ? 52  VAL B O   1 
ATOM   1394  C CB  . VAL B  1 19  ? -0.897  -20.836 -6.724  1.00 27.08  ? 52  VAL B CB  1 
ATOM   1395  C CG1 . VAL B  1 19  ? -1.695  -20.739 -8.067  1.00 34.75  ? 52  VAL B CG1 1 
ATOM   1396  C CG2 . VAL B  1 19  ? -0.351  -22.213 -6.578  1.00 25.64  ? 52  VAL B CG2 1 
ATOM   1397  N N   . ALA B  1 20  ? 0.442   -18.504 -8.812  1.00 29.69  ? 53  ALA B N   1 
ATOM   1398  C CA  . ALA B  1 20  ? 0.939   -18.320 -10.171 1.00 30.03  ? 53  ALA B CA  1 
ATOM   1399  C C   . ALA B  1 20  ? 2.459   -18.216 -10.180 1.00 30.43  ? 53  ALA B C   1 
ATOM   1400  O O   . ALA B  1 20  ? 3.115   -18.687 -11.120 1.00 27.82  ? 53  ALA B O   1 
ATOM   1401  C CB  . ALA B  1 20  ? 0.320   -17.079 -10.835 1.00 30.44  ? 53  ALA B CB  1 
ATOM   1402  N N   . ASP B  1 21  ? 3.028   -17.545 -9.176  1.00 29.30  ? 54  ASP B N   1 
ATOM   1403  C CA  . ASP B  1 21  ? 4.482   -17.427 -9.150  1.00 31.07  ? 54  ASP B CA  1 
ATOM   1404  C C   . ASP B  1 21  ? 5.183   -18.789 -9.083  1.00 32.54  ? 54  ASP B C   1 
ATOM   1405  O O   . ASP B  1 21  ? 6.011   -19.064 -9.970  1.00 32.02  ? 54  ASP B O   1 
ATOM   1406  C CB  . ASP B  1 21  ? 4.902   -16.509 -7.999  1.00 34.23  ? 54  ASP B CB  1 
ATOM   1407  C CG  . ASP B  1 21  ? 4.430   -15.075 -8.184  1.00 39.66  ? 54  ASP B CG  1 
ATOM   1408  O OD1 . ASP B  1 21  ? 3.951   -14.734 -9.292  1.00 42.82  ? 54  ASP B OD1 1 
ATOM   1409  O OD2 . ASP B  1 21  ? 4.569   -14.273 -7.227  1.00 42.68  ? 54  ASP B OD2 1 
ATOM   1410  N N   . PRO B  1 22  ? 4.896   -19.691 -8.125  1.00 27.72  ? 55  PRO B N   1 
ATOM   1411  C CA  . PRO B  1 22  ? 5.586   -20.998 -8.172  1.00 26.61  ? 55  PRO B CA  1 
ATOM   1412  C C   . PRO B  1 22  ? 5.269   -21.802 -9.419  1.00 27.79  ? 55  PRO B C   1 
ATOM   1413  O O   . PRO B  1 22  ? 6.177   -22.419 -10.000 1.00 26.97  ? 55  PRO B O   1 
ATOM   1414  C CB  . PRO B  1 22  ? 5.105   -21.727 -6.899  1.00 23.11  ? 55  PRO B CB  1 
ATOM   1415  C CG  . PRO B  1 22  ? 3.873   -20.939 -6.441  1.00 25.26  ? 55  PRO B CG  1 
ATOM   1416  C CD  . PRO B  1 22  ? 4.089   -19.532 -6.888  1.00 26.00  ? 55  PRO B CD  1 
ATOM   1417  N N   . VAL B  1 23  ? 4.009   -21.840 -9.848  1.00 22.94  ? 56  VAL B N   1 
ATOM   1418  C CA  . VAL B  1 23  ? 3.708   -22.609 -11.051 1.00 23.16  ? 56  VAL B CA  1 
ATOM   1419  C C   . VAL B  1 23  ? 4.449   -22.015 -12.250 1.00 30.20  ? 56  VAL B C   1 
ATOM   1420  O O   . VAL B  1 23  ? 4.981   -22.751 -13.092 1.00 32.44  ? 56  VAL B O   1 
ATOM   1421  C CB  . VAL B  1 23  ? 2.188   -22.684 -11.299 1.00 27.84  ? 56  VAL B CB  1 
ATOM   1422  C CG1 . VAL B  1 23  ? 1.893   -23.441 -12.588 1.00 24.89  ? 56  VAL B CG1 1 
ATOM   1423  C CG2 . VAL B  1 23  ? 1.447   -23.344 -10.105 1.00 25.89  ? 56  VAL B CG2 1 
ATOM   1424  N N   . ALA B  1 24  ? 4.500   -20.675 -12.358 1.00 29.96  ? 57  ALA B N   1 
ATOM   1425  C CA  . ALA B  1 24  ? 5.249   -20.081 -13.458 1.00 24.99  ? 57  ALA B CA  1 
ATOM   1426  C C   . ALA B  1 24  ? 6.712   -20.470 -13.391 1.00 25.46  ? 57  ALA B C   1 
ATOM   1427  O O   . ALA B  1 24  ? 7.314   -20.859 -14.404 1.00 29.18  ? 57  ALA B O   1 
ATOM   1428  C CB  . ALA B  1 24  ? 5.103   -18.560 -13.457 1.00 26.97  ? 57  ALA B CB  1 
ATOM   1429  N N   . ALA B  1 25  ? 7.301   -20.404 -12.198 1.00 28.60  ? 58  ALA B N   1 
ATOM   1430  C CA  . ALA B  1 25  ? 8.731   -20.706 -12.058 1.00 25.32  ? 58  ALA B CA  1 
ATOM   1431  C C   . ALA B  1 25  ? 9.027   -22.139 -12.491 1.00 25.47  ? 58  ALA B C   1 
ATOM   1432  O O   . ALA B  1 25  ? 9.995   -22.389 -13.225 1.00 29.33  ? 58  ALA B O   1 
ATOM   1433  C CB  . ALA B  1 25  ? 9.178   -20.452 -10.623 1.00 25.36  ? 58  ALA B CB  1 
ATOM   1434  N N   . PHE B  1 26  ? 8.161   -23.084 -12.105 1.00 25.47  ? 59  PHE B N   1 
ATOM   1435  C CA  . PHE B  1 26  ? 8.354   -24.462 -12.515 1.00 25.18  ? 59  PHE B CA  1 
ATOM   1436  C C   . PHE B  1 26  ? 8.123   -24.651 -14.012 1.00 30.07  ? 59  PHE B C   1 
ATOM   1437  O O   . PHE B  1 26  ? 8.903   -25.339 -14.696 1.00 32.83  ? 59  PHE B O   1 
ATOM   1438  C CB  . PHE B  1 26  ? 7.425   -25.377 -11.743 1.00 27.48  ? 59  PHE B CB  1 
ATOM   1439  C CG  . PHE B  1 26  ? 7.706   -26.824 -11.961 1.00 27.37  ? 59  PHE B CG  1 
ATOM   1440  C CD1 . PHE B  1 26  ? 8.687   -27.450 -11.255 1.00 25.66  ? 59  PHE B CD1 1 
ATOM   1441  C CD2 . PHE B  1 26  ? 6.974   -27.550 -12.864 1.00 30.67  ? 59  PHE B CD2 1 
ATOM   1442  C CE1 . PHE B  1 26  ? 8.928   -28.758 -11.452 1.00 31.31  ? 59  PHE B CE1 1 
ATOM   1443  C CE2 . PHE B  1 26  ? 7.228   -28.868 -13.063 1.00 31.01  ? 59  PHE B CE2 1 
ATOM   1444  C CZ  . PHE B  1 26  ? 8.210   -29.473 -12.363 1.00 29.25  ? 59  PHE B CZ  1 
ATOM   1445  N N   . LYS B  1 27  ? 7.066   -24.060 -14.554 1.00 30.00  ? 60  LYS B N   1 
ATOM   1446  C CA  . LYS B  1 27  ? 6.782   -24.351 -15.955 1.00 31.61  ? 60  LYS B CA  1 
ATOM   1447  C C   . LYS B  1 27  ? 7.880   -23.782 -16.850 1.00 28.68  ? 60  LYS B C   1 
ATOM   1448  O O   . LYS B  1 27  ? 8.160   -24.356 -17.899 1.00 28.17  ? 60  LYS B O   1 
ATOM   1449  C CB  . LYS B  1 27  ? 5.393   -23.823 -16.341 1.00 26.72  ? 60  LYS B CB  1 
ATOM   1450  C CG  . LYS B  1 27  ? 4.252   -24.607 -15.707 1.00 24.58  ? 60  LYS B CG  1 
ATOM   1451  C CD  . LYS B  1 27  ? 2.889   -24.323 -16.352 1.00 25.36  ? 60  LYS B CD  1 
ATOM   1452  C CE  . LYS B  1 27  ? 1.888   -25.402 -15.997 1.00 30.52  ? 60  LYS B CE  1 
ATOM   1453  N NZ  . LYS B  1 27  ? 0.555   -25.187 -16.660 1.00 34.36  ? 60  LYS B NZ  1 
ATOM   1454  N N   . TRP B  1 28  ? 8.508   -22.677 -16.432 1.00 26.46  ? 61  TRP B N   1 
ATOM   1455  C CA  . TRP B  1 28  ? 9.629   -22.086 -17.166 1.00 28.90  ? 61  TRP B CA  1 
ATOM   1456  C C   . TRP B  1 28  ? 10.847  -23.020 -17.285 1.00 31.46  ? 61  TRP B C   1 
ATOM   1457  O O   . TRP B  1 28  ? 11.342  -23.244 -18.392 1.00 33.93  ? 61  TRP B O   1 
ATOM   1458  C CB  . TRP B  1 28  ? 10.020  -20.777 -16.492 1.00 27.48  ? 61  TRP B CB  1 
ATOM   1459  C CG  . TRP B  1 28  ? 11.168  -20.092 -17.105 1.00 32.90  ? 61  TRP B CG  1 
ATOM   1460  C CD1 . TRP B  1 28  ? 12.481  -20.270 -16.788 1.00 34.60  ? 61  TRP B CD1 1 
ATOM   1461  C CD2 . TRP B  1 28  ? 11.132  -19.080 -18.125 1.00 32.02  ? 61  TRP B CD2 1 
ATOM   1462  N NE1 . TRP B  1 28  ? 13.264  -19.446 -17.549 1.00 36.02  ? 61  TRP B NE1 1 
ATOM   1463  C CE2 . TRP B  1 28  ? 12.465  -18.708 -18.384 1.00 33.26  ? 61  TRP B CE2 1 
ATOM   1464  C CE3 . TRP B  1 28  ? 10.106  -18.467 -18.850 1.00 33.44  ? 61  TRP B CE3 1 
ATOM   1465  C CZ2 . TRP B  1 28  ? 12.807  -17.733 -19.321 1.00 31.48  ? 61  TRP B CZ2 1 
ATOM   1466  C CZ3 . TRP B  1 28  ? 10.442  -17.497 -19.785 1.00 35.67  ? 61  TRP B CZ3 1 
ATOM   1467  C CH2 . TRP B  1 28  ? 11.790  -17.139 -20.011 1.00 33.10  ? 61  TRP B CH2 1 
ATOM   1468  N N   . ARG B  1 29  ? 11.365  -23.559 -16.168 1.00 30.59  ? 62  ARG B N   1 
ATOM   1469  C CA  . ARG B  1 29  ? 12.512  -24.470 -16.287 1.00 37.15  ? 62  ARG B CA  1 
ATOM   1470  C C   . ARG B  1 29  ? 12.103  -25.815 -16.908 1.00 33.30  ? 62  ARG B C   1 
ATOM   1471  O O   . ARG B  1 29  ? 12.885  -26.436 -17.636 1.00 38.60  ? 62  ARG B O   1 
ATOM   1472  C CB  . ARG B  1 29  ? 13.212  -24.751 -14.922 1.00 35.89  ? 62  ARG B CB  1 
ATOM   1473  C CG  . ARG B  1 29  ? 13.489  -23.566 -13.970 1.00 36.31  ? 62  ARG B CG  1 
ATOM   1474  C CD  . ARG B  1 29  ? 14.627  -22.710 -14.421 1.00 43.89  ? 62  ARG B CD  1 
ATOM   1475  N NE  . ARG B  1 29  ? 15.855  -22.956 -13.680 1.00 59.56  ? 62  ARG B NE  1 
ATOM   1476  C CZ  . ARG B  1 29  ? 16.390  -22.126 -12.792 1.00 54.33  ? 62  ARG B CZ  1 
ATOM   1477  N NH1 . ARG B  1 29  ? 15.795  -20.987 -12.453 1.00 52.41  ? 62  ARG B NH1 1 
ATOM   1478  N NH2 . ARG B  1 29  ? 17.567  -22.435 -12.248 1.00 53.37  ? 62  ARG B NH2 1 
ATOM   1479  N N   . ALA B  1 30  ? 10.906  -26.282 -16.618 1.00 33.12  ? 63  ALA B N   1 
ATOM   1480  C CA  . ALA B  1 30  ? 10.429  -27.568 -17.103 1.00 33.46  ? 63  ALA B CA  1 
ATOM   1481  C C   . ALA B  1 30  ? 9.925   -27.528 -18.538 1.00 33.53  ? 63  ALA B C   1 
ATOM   1482  O O   . ALA B  1 30  ? 9.597   -28.581 -19.083 1.00 31.70  ? 63  ALA B O   1 
ATOM   1483  C CB  . ALA B  1 30  ? 9.296   -28.058 -16.199 1.00 32.55  ? 63  ALA B CB  1 
ATOM   1484  N N   . GLN B  1 31  ? 9.862   -26.347 -19.144 1.00 42.57  ? 64  GLN B N   1 
ATOM   1485  C CA  . GLN B  1 31  ? 9.326   -26.128 -20.487 1.00 38.42  ? 64  GLN B CA  1 
ATOM   1486  C C   . GLN B  1 31  ? 7.953   -26.755 -20.658 1.00 35.34  ? 64  GLN B C   1 
ATOM   1487  O O   . GLN B  1 31  ? 7.734   -27.604 -21.523 1.00 37.42  ? 64  GLN B O   1 
ATOM   1488  C CB  . GLN B  1 31  ? 10.304  -26.640 -21.539 1.00 38.81  ? 64  GLN B CB  1 
ATOM   1489  C CG  . GLN B  1 31  ? 11.641  -25.912 -21.469 1.00 36.88  ? 64  GLN B CG  1 
ATOM   1490  C CD  . GLN B  1 31  ? 12.595  -26.381 -22.540 1.00 44.76  ? 64  GLN B CD  1 
ATOM   1491  O OE1 . GLN B  1 31  ? 13.206  -27.451 -22.417 1.00 41.42  ? 64  GLN B OE1 1 
ATOM   1492  N NE2 . GLN B  1 31  ? 12.721  -25.596 -23.606 1.00 44.11  ? 64  GLN B NE2 1 
ATOM   1493  N N   . LEU B  1 32  ? 7.019   -26.322 -19.792 1.00 29.12  ? 65  LEU B N   1 
ATOM   1494  C CA  . LEU B  1 32  ? 5.630   -26.774 -19.808 1.00 29.48  ? 65  LEU B CA  1 
ATOM   1495  C C   . LEU B  1 32  ? 4.659   -25.685 -20.277 1.00 31.16  ? 65  LEU B C   1 
ATOM   1496  O O   . LEU B  1 32  ? 4.781   -24.495 -19.940 1.00 28.07  ? 65  LEU B O   1 
ATOM   1497  C CB  . LEU B  1 32  ? 5.169   -27.251 -18.419 1.00 29.18  ? 65  LEU B CB  1 
ATOM   1498  C CG  . LEU B  1 32  ? 5.780   -28.527 -17.846 1.00 27.87  ? 65  LEU B CG  1 
ATOM   1499  C CD1 . LEU B  1 32  ? 5.275   -28.698 -16.421 1.00 30.31  ? 65  LEU B CD1 1 
ATOM   1500  C CD2 . LEU B  1 32  ? 5.463   -29.740 -18.650 1.00 28.16  ? 65  LEU B CD2 1 
ATOM   1501  N N   . PRO B  1 33  ? 3.603   -26.086 -20.977 1.00 29.78  ? 66  PRO B N   1 
ATOM   1502  C CA  . PRO B  1 33  ? 2.662   -25.091 -21.489 1.00 27.57  ? 66  PRO B CA  1 
ATOM   1503  C C   . PRO B  1 33  ? 1.774   -24.548 -20.383 1.00 26.57  ? 66  PRO B C   1 
ATOM   1504  O O   . PRO B  1 33  ? 1.127   -25.294 -19.652 1.00 32.82  ? 66  PRO B O   1 
ATOM   1505  C CB  . PRO B  1 33  ? 1.857   -25.869 -22.529 1.00 28.40  ? 66  PRO B CB  1 
ATOM   1506  C CG  . PRO B  1 33  ? 1.986   -27.308 -22.129 1.00 28.52  ? 66  PRO B CG  1 
ATOM   1507  C CD  . PRO B  1 33  ? 3.338   -27.442 -21.487 1.00 28.28  ? 66  PRO B CD  1 
ATOM   1508  N N   . ILE B  1 34  ? 1.737   -23.227 -20.280 1.00 26.32  ? 67  ILE B N   1 
ATOM   1509  C CA  . ILE B  1 34  ? 0.865   -22.536 -19.348 1.00 25.52  ? 67  ILE B CA  1 
ATOM   1510  C C   . ILE B  1 34  ? -0.611  -22.825 -19.622 1.00 26.25  ? 67  ILE B C   1 
ATOM   1511  O O   . ILE B  1 34  ? -1.440  -22.787 -18.697 1.00 28.07  ? 67  ILE B O   1 
ATOM   1512  C CB  . ILE B  1 34  ? 1.201   -21.023 -19.416 1.00 27.12  ? 67  ILE B CB  1 
ATOM   1513  C CG1 . ILE B  1 34  ? 2.521   -20.789 -18.666 1.00 27.51  ? 67  ILE B CG1 1 
ATOM   1514  C CG2 . ILE B  1 34  ? 0.028   -20.111 -18.920 1.00 25.77  ? 67  ILE B CG2 1 
ATOM   1515  C CD1 . ILE B  1 34  ? 3.054   -19.367 -18.766 1.00 29.04  ? 67  ILE B CD1 1 
ATOM   1516  N N   . GLU B  1 35  ? -0.975  -23.099 -20.872 1.00 27.30  ? 68  GLU B N   1 
ATOM   1517  C CA  . GLU B  1 35  ? -2.364  -23.387 -21.189 1.00 26.72  ? 68  GLU B CA  1 
ATOM   1518  C C   . GLU B  1 35  ? -2.789  -24.758 -20.697 1.00 26.66  ? 68  GLU B C   1 
ATOM   1519  O O   . GLU B  1 35  ? -3.980  -24.976 -20.501 1.00 33.65  ? 68  GLU B O   1 
ATOM   1520  C CB  . GLU B  1 35  ? -2.634  -23.336 -22.708 1.00 27.92  ? 68  GLU B CB  1 
ATOM   1521  C CG  . GLU B  1 35  ? -2.618  -21.968 -23.346 1.00 28.28  ? 68  GLU B CG  1 
ATOM   1522  C CD  . GLU B  1 35  ? -3.741  -21.033 -22.852 1.00 31.57  ? 68  GLU B CD  1 
ATOM   1523  O OE1 . GLU B  1 35  ? -4.916  -21.449 -22.837 1.00 28.01  ? 68  GLU B OE1 1 
ATOM   1524  O OE2 . GLU B  1 35  ? -3.436  -19.864 -22.487 1.00 36.55  ? 68  GLU B OE2 1 
ATOM   1525  N N   . ASP B  1 36  ? -1.870  -25.714 -20.553 1.00 26.77  ? 69  ASP B N   1 
ATOM   1526  C CA  . ASP B  1 36  ? -2.235  -27.058 -20.065 1.00 26.90  ? 69  ASP B CA  1 
ATOM   1527  C C   . ASP B  1 36  ? -2.343  -27.018 -18.544 1.00 29.25  ? 69  ASP B C   1 
ATOM   1528  O O   . ASP B  1 36  ? -1.373  -27.289 -17.825 1.00 25.55  ? 69  ASP B O   1 
ATOM   1529  C CB  . ASP B  1 36  ? -1.201  -28.107 -20.500 1.00 34.20  ? 69  ASP B CB  1 
ATOM   1530  C CG  . ASP B  1 36  ? -1.487  -29.519 -19.926 1.00 31.16  ? 69  ASP B CG  1 
ATOM   1531  O OD1 . ASP B  1 36  ? -2.580  -29.740 -19.409 1.00 33.39  ? 69  ASP B OD1 1 
ATOM   1532  O OD2 . ASP B  1 36  ? -0.595  -30.408 -19.956 1.00 40.98  ? 69  ASP B OD2 1 
ATOM   1533  N N   . SER B  1 37  ? -3.533  -26.611 -18.058 1.00 27.24  ? 70  SER B N   1 
ATOM   1534  C CA  . SER B  1 37  ? -3.714  -26.193 -16.674 1.00 26.22  ? 70  SER B CA  1 
ATOM   1535  C C   . SER B  1 37  ? -4.850  -26.895 -15.933 1.00 27.24  ? 70  SER B C   1 
ATOM   1536  O O   . SER B  1 37  ? -5.201  -26.486 -14.823 1.00 29.52  ? 70  SER B O   1 
ATOM   1537  C CB  . SER B  1 37  ? -3.959  -24.684 -16.633 1.00 26.97  ? 70  SER B CB  1 
ATOM   1538  O OG  . SER B  1 37  ? -5.179  -24.362 -17.281 1.00 34.11  ? 70  SER B OG  1 
ATOM   1539  N N   . GLY B  1 38  ? -5.456  -27.916 -16.495 1.00 28.35  ? 71  GLY B N   1 
ATOM   1540  C CA  . GLY B  1 38  ? -6.303  -28.769 -15.693 1.00 33.83  ? 71  GLY B CA  1 
ATOM   1541  C C   . GLY B  1 38  ? -7.799  -28.547 -15.770 1.00 33.46  ? 71  GLY B C   1 
ATOM   1542  O O   . GLY B  1 38  ? -8.548  -29.248 -15.074 1.00 33.96  ? 71  GLY B O   1 
ATOM   1543  N N   . ARG B  1 39  ? -8.270  -27.628 -16.592 1.00 28.80  ? 72  ARG B N   1 
ATOM   1544  C CA  . ARG B  1 39  ? -9.717  -27.528 -16.803 1.00 36.69  ? 72  ARG B CA  1 
ATOM   1545  C C   . ARG B  1 39  ? -10.134 -28.727 -17.650 1.00 33.64  ? 72  ARG B C   1 
ATOM   1546  O O   . ARG B  1 39  ? -10.169 -28.669 -18.876 1.00 37.24  ? 72  ARG B O   1 
ATOM   1547  C CB  . ARG B  1 39  ? -10.108 -26.231 -17.488 1.00 34.74  ? 72  ARG B CB  1 
ATOM   1548  C CG  . ARG B  1 39  ? -11.582 -25.955 -17.388 1.00 37.06  ? 72  ARG B CG  1 
ATOM   1549  C CD  . ARG B  1 39  ? -11.995 -24.789 -18.264 1.00 35.71  ? 72  ARG B CD  1 
ATOM   1550  N NE  . ARG B  1 39  ? -13.352 -24.325 -17.992 1.00 40.15  ? 72  ARG B NE  1 
ATOM   1551  C CZ  . ARG B  1 39  ? -14.461 -24.850 -18.503 1.00 36.28  ? 72  ARG B CZ  1 
ATOM   1552  N NH1 . ARG B  1 39  ? -14.431 -25.849 -19.367 1.00 38.43  ? 72  ARG B NH1 1 
ATOM   1553  N NH2 . ARG B  1 39  ? -15.627 -24.348 -18.145 1.00 39.82  ? 72  ARG B NH2 1 
ATOM   1554  N N   . VAL B  1 40  ? -10.357 -29.859 -16.982 1.00 34.93  ? 73  VAL B N   1 
ATOM   1555  C CA  . VAL B  1 40  ? -10.673 -31.135 -17.624 1.00 35.19  ? 73  VAL B CA  1 
ATOM   1556  C C   . VAL B  1 40  ? -11.904 -31.755 -16.962 1.00 37.57  ? 73  VAL B C   1 
ATOM   1557  O O   . VAL B  1 40  ? -12.346 -31.332 -15.888 1.00 39.67  ? 73  VAL B O   1 
ATOM   1558  C CB  . VAL B  1 40  ? -9.480  -32.121 -17.590 1.00 37.83  ? 73  VAL B CB  1 
ATOM   1559  C CG1 . VAL B  1 40  ? -8.311  -31.568 -18.411 1.00 36.41  ? 73  VAL B CG1 1 
ATOM   1560  C CG2 . VAL B  1 40  ? -9.019  -32.376 -16.145 1.00 32.64  ? 73  VAL B CG2 1 
ATOM   1561  N N   . GLU B  1 41  ? -12.478 -32.763 -17.637 1.00 38.10  ? 74  GLU B N   1 
ATOM   1562  C CA  . GLU B  1 41  ? -13.773 -33.296 -17.205 1.00 38.43  ? 74  GLU B CA  1 
ATOM   1563  C C   . GLU B  1 41  ? -13.710 -33.812 -15.777 1.00 38.13  ? 74  GLU B C   1 
ATOM   1564  O O   . GLU B  1 41  ? -14.649 -33.613 -14.996 1.00 40.82  ? 74  GLU B O   1 
ATOM   1565  C CB  . GLU B  1 41  ? -14.268 -34.415 -18.122 1.00 40.35  ? 74  GLU B CB  1 
ATOM   1566  C CG  . GLU B  1 41  ? -14.729 -33.946 -19.483 1.00 49.17  ? 74  GLU B CG  1 
ATOM   1567  C CD  . GLU B  1 41  ? -15.848 -32.899 -19.390 1.00 58.14  ? 74  GLU B CD  1 
ATOM   1568  O OE1 . GLU B  1 41  ? -16.637 -32.938 -18.392 1.00 54.23  ? 74  GLU B OE1 1 
ATOM   1569  O OE2 . GLU B  1 41  ? -15.929 -32.043 -20.313 1.00 60.28  ? 74  GLU B OE2 1 
ATOM   1570  N N   . GLN B  1 42  ? -12.658 -34.545 -15.443 1.00 34.38  ? 75  GLN B N   1 
ATOM   1571  C CA  . GLN B  1 42  ? -12.558 -35.060 -14.088 1.00 37.61  ? 75  GLN B CA  1 
ATOM   1572  C C   . GLN B  1 42  ? -12.473 -33.915 -13.102 1.00 34.51  ? 75  GLN B C   1 
ATOM   1573  O O   . GLN B  1 42  ? -12.942 -34.040 -11.967 1.00 34.02  ? 75  GLN B O   1 
ATOM   1574  C CB  . GLN B  1 42  ? -11.392 -36.043 -13.970 1.00 38.29  ? 75  GLN B CB  1 
ATOM   1575  C CG  . GLN B  1 42  ? -11.251 -36.639 -12.600 1.00 35.80  ? 75  GLN B CG  1 
ATOM   1576  C CD  . GLN B  1 42  ? -10.450 -35.762 -11.698 1.00 36.03  ? 75  GLN B CD  1 
ATOM   1577  O OE1 . GLN B  1 42  ? -9.733  -34.859 -12.153 1.00 35.09  ? 75  GLN B OE1 1 
ATOM   1578  N NE2 . GLN B  1 42  ? -10.603 -35.972 -10.402 1.00 36.83  ? 75  GLN B NE2 1 
ATOM   1579  N N   . GLN B  1 43  ? -11.837 -32.813 -13.494 1.00 33.41  ? 76  GLN B N   1 
ATOM   1580  C CA  . GLN B  1 43  ? -11.742 -31.694 -12.566 1.00 35.19  ? 76  GLN B CA  1 
ATOM   1581  C C   . GLN B  1 43  ? -13.032 -30.891 -12.497 1.00 41.14  ? 76  GLN B C   1 
ATOM   1582  O O   . GLN B  1 43  ? -13.417 -30.409 -11.415 1.00 38.82  ? 76  GLN B O   1 
ATOM   1583  C CB  . GLN B  1 43  ? -10.570 -30.814 -12.923 1.00 28.87  ? 76  GLN B CB  1 
ATOM   1584  C CG  . GLN B  1 43  ? -9.261  -31.412 -12.446 1.00 36.63  ? 76  GLN B CG  1 
ATOM   1585  C CD  . GLN B  1 43  ? -9.142  -31.385 -10.937 1.00 37.13  ? 76  GLN B CD  1 
ATOM   1586  O OE1 . GLN B  1 43  ? -9.071  -30.314 -10.325 1.00 33.84  ? 76  GLN B OE1 1 
ATOM   1587  N NE2 . GLN B  1 43  ? -9.105  -32.568 -10.325 1.00 39.36  ? 76  GLN B NE2 1 
ATOM   1588  N N   . LEU B  1 44  ? -13.684 -30.696 -13.646 1.00 42.19  ? 77  LEU B N   1 
ATOM   1589  C CA  . LEU B  1 44  ? -14.965 -30.000 -13.664 1.00 41.02  ? 77  LEU B CA  1 
ATOM   1590  C C   . LEU B  1 44  ? -16.004 -30.765 -12.869 1.00 39.31  ? 77  LEU B C   1 
ATOM   1591  O O   . LEU B  1 44  ? -16.717 -30.195 -12.037 1.00 37.04  ? 77  LEU B O   1 
ATOM   1592  C CB  . LEU B  1 44  ? -15.431 -29.817 -15.088 1.00 35.01  ? 77  LEU B CB  1 
ATOM   1593  C CG  . LEU B  1 44  ? -14.748 -28.664 -15.770 1.00 38.86  ? 77  LEU B CG  1 
ATOM   1594  C CD1 . LEU B  1 44  ? -15.063 -28.803 -17.264 1.00 40.20  ? 77  LEU B CD1 1 
ATOM   1595  C CD2 . LEU B  1 44  ? -15.163 -27.328 -15.144 1.00 38.43  ? 77  LEU B CD2 1 
ATOM   1596  N N   . ALA B  1 45  ? -16.073 -32.080 -13.080 1.00 42.43  ? 78  ALA B N   1 
ATOM   1597  C CA  . ALA B  1 45  ? -16.986 -32.882 -12.274 1.00 41.51  ? 78  ALA B CA  1 
ATOM   1598  C C   . ALA B  1 45  ? -16.668 -32.749 -10.790 1.00 41.32  ? 78  ALA B C   1 
ATOM   1599  O O   . ALA B  1 45  ? -17.571 -32.523 -9.985  1.00 42.43  ? 78  ALA B O   1 
ATOM   1600  C CB  . ALA B  1 45  ? -16.942 -34.335 -12.716 1.00 35.79  ? 78  ALA B CB  1 
ATOM   1601  N N   . LYS B  1 46  ? -15.380 -32.844 -10.407 1.00 42.85  ? 79  LYS B N   1 
ATOM   1602  C CA  . LYS B  1 46  ? -15.039 -32.786 -8.984  1.00 38.44  ? 79  LYS B CA  1 
ATOM   1603  C C   . LYS B  1 46  ? -15.396 -31.437 -8.380  1.00 40.10  ? 79  LYS B C   1 
ATOM   1604  O O   . LYS B  1 46  ? -15.924 -31.372 -7.264  1.00 40.11  ? 79  LYS B O   1 
ATOM   1605  C CB  . LYS B  1 46  ? -13.554 -33.058 -8.749  1.00 42.68  ? 79  LYS B CB  1 
ATOM   1606  C CG  . LYS B  1 46  ? -13.154 -33.056 -7.247  1.00 44.16  ? 79  LYS B CG  1 
ATOM   1607  C CD  . LYS B  1 46  ? -12.264 -34.233 -6.906  1.00 44.10  ? 79  LYS B CD  1 
ATOM   1608  C CE  . LYS B  1 46  ? -12.335 -34.561 -5.444  1.00 46.57  ? 79  LYS B CE  1 
ATOM   1609  N NZ  . LYS B  1 46  ? -12.304 -33.325 -4.631  1.00 54.56  ? 79  LYS B NZ  1 
ATOM   1610  N N   . LEU B  1 47  ? -15.119 -30.348 -9.109  1.00 43.47  ? 80  LEU B N   1 
ATOM   1611  C CA  . LEU B  1 47  ? -15.528 -29.018 -8.655  1.00 42.56  ? 80  LEU B CA  1 
ATOM   1612  C C   . LEU B  1 47  ? -17.037 -28.961 -8.396  1.00 42.75  ? 80  LEU B C   1 
ATOM   1613  O O   . LEU B  1 47  ? -17.487 -28.468 -7.351  1.00 42.62  ? 80  LEU B O   1 
ATOM   1614  C CB  . LEU B  1 47  ? -15.110 -27.976 -9.695  1.00 36.46  ? 80  LEU B CB  1 
ATOM   1615  C CG  . LEU B  1 47  ? -15.570 -26.567 -9.376  1.00 34.85  ? 80  LEU B CG  1 
ATOM   1616  C CD1 . LEU B  1 47  ? -14.967 -26.061 -8.091  1.00 37.65  ? 80  LEU B CD1 1 
ATOM   1617  C CD2 . LEU B  1 47  ? -15.227 -25.698 -10.495 1.00 31.47  ? 80  LEU B CD2 1 
ATOM   1618  N N   . GLY B  1 48  ? -17.834 -29.502 -9.323  1.00 44.13  ? 81  GLY B N   1 
ATOM   1619  C CA  . GLY B  1 48  ? -19.283 -29.463 -9.186  1.00 48.62  ? 81  GLY B CA  1 
ATOM   1620  C C   . GLY B  1 48  ? -19.826 -30.275 -8.024  1.00 50.33  ? 81  GLY B C   1 
ATOM   1621  O O   . GLY B  1 48  ? -20.908 -29.968 -7.503  1.00 51.72  ? 81  GLY B O   1 
ATOM   1622  N N   . GLU B  1 49  ? -19.131 -31.360 -7.655  1.00 50.40  ? 82  GLU B N   1 
ATOM   1623  C CA  . GLU B  1 49  ? -19.540 -32.169 -6.510  1.00 47.69  ? 82  GLU B CA  1 
ATOM   1624  C C   . GLU B  1 49  ? -19.318 -31.405 -5.211  1.00 44.39  ? 82  GLU B C   1 
ATOM   1625  O O   . GLU B  1 49  ? -20.228 -31.263 -4.392  1.00 43.52  ? 82  GLU B O   1 
ATOM   1626  C CB  . GLU B  1 49  ? -18.734 -33.477 -6.483  1.00 49.95  ? 82  GLU B CB  1 
ATOM   1627  C CG  . GLU B  1 49  ? -18.933 -34.400 -7.696  1.00 54.19  ? 82  GLU B CG  1 
ATOM   1628  C CD  . GLU B  1 49  ? -17.880 -35.549 -7.819  1.00 67.46  ? 82  GLU B CD  1 
ATOM   1629  O OE1 . GLU B  1 49  ? -16.967 -35.675 -6.945  1.00 59.62  ? 82  GLU B OE1 1 
ATOM   1630  O OE2 . GLU B  1 49  ? -17.976 -36.333 -8.811  1.00 64.81  ? 82  GLU B OE2 1 
ATOM   1631  N N   . ASP B  1 50  ? -18.126 -30.838 -5.045  1.00 46.20  ? 83  ASP B N   1 
ATOM   1632  C CA  . ASP B  1 50  ? -17.843 -30.062 -3.848  1.00 42.14  ? 83  ASP B CA  1 
ATOM   1633  C C   . ASP B  1 50  ? -18.716 -28.824 -3.786  1.00 43.03  ? 83  ASP B C   1 
ATOM   1634  O O   . ASP B  1 50  ? -18.895 -28.256 -2.710  1.00 43.53  ? 83  ASP B O   1 
ATOM   1635  C CB  . ASP B  1 50  ? -16.361 -29.660 -3.801  1.00 41.35  ? 83  ASP B CB  1 
ATOM   1636  C CG  . ASP B  1 50  ? -15.400 -30.861 -3.689  1.00 38.02  ? 83  ASP B CG  1 
ATOM   1637  O OD1 . ASP B  1 50  ? -15.852 -32.003 -3.458  1.00 38.77  ? 83  ASP B OD1 1 
ATOM   1638  O OD2 . ASP B  1 50  ? -14.174 -30.648 -3.890  1.00 40.99  ? 83  ASP B OD2 1 
ATOM   1639  N N   . ALA B  1 51  ? -19.212 -28.356 -4.931  1.00 47.71  ? 84  ALA B N   1 
ATOM   1640  C CA  . ALA B  1 51  ? -20.114 -27.213 -4.920  1.00 44.79  ? 84  ALA B CA  1 
ATOM   1641  C C   . ALA B  1 51  ? -21.497 -27.612 -4.409  1.00 45.12  ? 84  ALA B C   1 
ATOM   1642  O O   . ALA B  1 51  ? -22.085 -26.921 -3.563  1.00 42.04  ? 84  ALA B O   1 
ATOM   1643  C CB  . ALA B  1 51  ? -20.200 -26.622 -6.327  1.00 46.71  ? 84  ALA B CB  1 
ATOM   1644  N N   . ARG B  1 52  ? -22.030 -28.732 -4.906  1.00 53.67  ? 85  ARG B N   1 
ATOM   1645  C CA  . ARG B  1 52  ? -23.327 -29.224 -4.431  1.00 50.72  ? 85  ARG B CA  1 
ATOM   1646  C C   . ARG B  1 52  ? -23.272 -29.642 -2.966  1.00 49.54  ? 85  ARG B C   1 
ATOM   1647  O O   . ARG B  1 52  ? -24.271 -29.537 -2.239  1.00 52.10  ? 85  ARG B O   1 
ATOM   1648  C CB  . ARG B  1 52  ? -23.782 -30.396 -5.297  1.00 52.38  ? 85  ARG B CB  1 
ATOM   1649  C CG  . ARG B  1 52  ? -24.305 -29.968 -6.660  1.00 55.01  ? 85  ARG B CG  1 
ATOM   1650  C CD  . ARG B  1 52  ? -24.822 -31.162 -7.431  1.00 60.77  ? 85  ARG B CD  1 
ATOM   1651  N NE  . ARG B  1 52  ? -24.058 -31.436 -8.642  1.00 64.37  ? 85  ARG B NE  1 
ATOM   1652  C CZ  . ARG B  1 52  ? -24.420 -31.064 -9.865  1.00 65.44  ? 85  ARG B CZ  1 
ATOM   1653  N NH1 . ARG B  1 52  ? -25.561 -30.418 -10.089 1.00 65.01  ? 85  ARG B NH1 1 
ATOM   1654  N NH2 . ARG B  1 52  ? -23.621 -31.356 -10.890 1.00 64.55  ? 85  ARG B NH2 1 
ATOM   1655  N N   . SER B  1 53  ? -22.128 -30.152 -2.534  1.00 48.64  ? 86  SER B N   1 
ATOM   1656  C CA  . SER B  1 53  ? -21.957 -30.556 -1.146  1.00 49.06  ? 86  SER B CA  1 
ATOM   1657  C C   . SER B  1 53  ? -22.042 -29.366 -0.192  1.00 46.11  ? 86  SER B C   1 
ATOM   1658  O O   . SER B  1 53  ? -22.416 -29.539 0.973   1.00 52.41  ? 86  SER B O   1 
ATOM   1659  C CB  . SER B  1 53  ? -20.625 -31.307 -1.026  1.00 45.45  ? 86  SER B CB  1 
ATOM   1660  O OG  . SER B  1 53  ? -20.156 -31.337 0.297   1.00 55.63  ? 86  SER B OG  1 
ATOM   1661  N N   . GLN B  1 54  ? -21.753 -28.159 -0.659  1.00 41.31  ? 87  GLN B N   1 
ATOM   1662  C CA  . GLN B  1 54  ? -21.924 -26.943 0.136   1.00 42.31  ? 87  GLN B CA  1 
ATOM   1663  C C   . GLN B  1 54  ? -23.224 -26.215 -0.169  1.00 42.17  ? 87  GLN B C   1 
ATOM   1664  O O   . GLN B  1 54  ? -23.442 -25.114 0.349   1.00 45.14  ? 87  GLN B O   1 
ATOM   1665  C CB  . GLN B  1 54  ? -20.745 -25.982 -0.102  1.00 42.61  ? 87  GLN B CB  1 
ATOM   1666  C CG  . GLN B  1 54  ? -19.431 -26.431 0.534   1.00 46.73  ? 87  GLN B CG  1 
ATOM   1667  C CD  . GLN B  1 54  ? -19.045 -25.620 1.751   1.00 41.64  ? 87  GLN B CD  1 
ATOM   1668  O OE1 . GLN B  1 54  ? -19.855 -24.906 2.334   1.00 45.89  ? 87  GLN B OE1 1 
ATOM   1669  N NE2 . GLN B  1 54  ? -17.793 -25.741 2.151   1.00 52.42  ? 87  GLN B NE2 1 
ATOM   1670  N N   . HIS B  1 55  ? -24.083 -26.788 -1.008  1.00 42.18  ? 88  HIS B N   1 
ATOM   1671  C CA  . HIS B  1 55  ? -25.356 -26.169 -1.377  1.00 43.98  ? 88  HIS B CA  1 
ATOM   1672  C C   . HIS B  1 55  ? -25.146 -24.849 -2.113  1.00 42.81  ? 88  HIS B C   1 
ATOM   1673  O O   . HIS B  1 55  ? -25.788 -23.837 -1.824  1.00 44.41  ? 88  HIS B O   1 
ATOM   1674  C CB  . HIS B  1 55  ? -26.262 -25.994 -0.149  1.00 51.21  ? 88  HIS B CB  1 
ATOM   1675  C CG  . HIS B  1 55  ? -26.447 -27.268 0.604   1.00 43.75  ? 88  HIS B CG  1 
ATOM   1676  N ND1 . HIS B  1 55  ? -25.679 -27.602 1.701   1.00 42.10  ? 88  HIS B ND1 1 
ATOM   1677  C CD2 . HIS B  1 55  ? -27.226 -28.338 0.342   1.00 40.29  ? 88  HIS B CD2 1 
ATOM   1678  C CE1 . HIS B  1 55  ? -26.008 -28.813 2.101   1.00 45.79  ? 88  HIS B CE1 1 
ATOM   1679  N NE2 . HIS B  1 55  ? -26.943 -29.280 1.293   1.00 45.49  ? 88  HIS B NE2 1 
ATOM   1680  N N   . ILE B  1 56  ? -24.249 -24.865 -3.097  1.00 41.52  ? 89  ILE B N   1 
ATOM   1681  C CA  . ILE B  1 56  ? -24.113 -23.735 -4.002  1.00 42.44  ? 89  ILE B CA  1 
ATOM   1682  C C   . ILE B  1 56  ? -24.242 -24.250 -5.431  1.00 38.23  ? 89  ILE B C   1 
ATOM   1683  O O   . ILE B  1 56  ? -24.173 -25.452 -5.699  1.00 39.41  ? 89  ILE B O   1 
ATOM   1684  C CB  . ILE B  1 56  ? -22.814 -22.928 -3.774  1.00 46.93  ? 89  ILE B CB  1 
ATOM   1685  C CG1 . ILE B  1 56  ? -21.560 -23.795 -3.751  1.00 42.04  ? 89  ILE B CG1 1 
ATOM   1686  C CG2 . ILE B  1 56  ? -22.900 -22.217 -2.435  1.00 45.89  ? 89  ILE B CG2 1 
ATOM   1687  C CD1 . ILE B  1 56  ? -20.285 -23.024 -3.276  1.00 40.00  ? 89  ILE B CD1 1 
ATOM   1688  N N   . ASP B  1 57  ? -24.559 -23.328 -6.328  1.00 41.71  ? 90  ASP B N   1 
ATOM   1689  C CA  . ASP B  1 57  ? -24.817 -23.647 -7.738  1.00 37.49  ? 90  ASP B CA  1 
ATOM   1690  C C   . ASP B  1 57  ? -23.519 -24.084 -8.401  1.00 36.98  ? 90  ASP B C   1 
ATOM   1691  O O   . ASP B  1 57  ? -22.542 -23.326 -8.385  1.00 36.41  ? 90  ASP B O   1 
ATOM   1692  C CB  . ASP B  1 57  ? -25.429 -22.414 -8.445  1.00 37.83  ? 90  ASP B CB  1 
ATOM   1693  C CG  . ASP B  1 57  ? -25.667 -22.642 -9.942  1.00 41.44  ? 90  ASP B CG  1 
ATOM   1694  O OD1 . ASP B  1 57  ? -25.958 -23.783 -10.360 1.00 45.10  ? 90  ASP B OD1 1 
ATOM   1695  O OD2 . ASP B  1 57  ? -25.530 -21.676 -10.711 1.00 44.43  ? 90  ASP B OD2 1 
ATOM   1696  N N   . PRO B  1 58  ? -23.441 -25.298 -8.951  1.00 40.72  ? 91  PRO B N   1 
ATOM   1697  C CA  . PRO B  1 58  ? -22.193 -25.709 -9.608  1.00 38.38  ? 91  PRO B CA  1 
ATOM   1698  C C   . PRO B  1 58  ? -21.853 -24.853 -10.815 1.00 40.32  ? 91  PRO B C   1 
ATOM   1699  O O   . PRO B  1 58  ? -20.669 -24.573 -11.057 1.00 38.49  ? 91  PRO B O   1 
ATOM   1700  C CB  . PRO B  1 58  ? -22.462 -27.172 -9.994  1.00 41.08  ? 91  PRO B CB  1 
ATOM   1701  C CG  . PRO B  1 58  ? -23.602 -27.590 -9.203  1.00 43.24  ? 91  PRO B CG  1 
ATOM   1702  C CD  . PRO B  1 58  ? -24.440 -26.374 -8.975  1.00 45.64  ? 91  PRO B CD  1 
ATOM   1703  N N   . ASP B  1 59  ? -22.865 -24.406 -11.571 1.00 44.62  ? 92  ASP B N   1 
ATOM   1704  C CA  . ASP B  1 59  ? -22.604 -23.571 -12.739 1.00 42.42  ? 92  ASP B CA  1 
ATOM   1705  C C   . ASP B  1 59  ? -22.009 -22.242 -12.325 1.00 40.75  ? 92  ASP B C   1 
ATOM   1706  O O   . ASP B  1 59  ? -21.108 -21.728 -12.990 1.00 43.32  ? 92  ASP B O   1 
ATOM   1707  C CB  . ASP B  1 59  ? -23.889 -23.322 -13.527 1.00 46.04  ? 92  ASP B CB  1 
ATOM   1708  C CG  . ASP B  1 59  ? -24.401 -24.573 -14.213 1.00 54.84  ? 92  ASP B CG  1 
ATOM   1709  O OD1 . ASP B  1 59  ? -23.835 -25.657 -13.934 1.00 61.56  ? 92  ASP B OD1 1 
ATOM   1710  O OD2 . ASP B  1 59  ? -25.397 -24.489 -14.979 1.00 56.91  ? 92  ASP B OD2 1 
ATOM   1711  N N   . TYR B  1 60  ? -22.490 -21.676 -11.217 1.00 41.81  ? 93  TYR B N   1 
ATOM   1712  C CA  . TYR B  1 60  ? -21.852 -20.483 -10.658 1.00 42.73  ? 93  TYR B CA  1 
ATOM   1713  C C   . TYR B  1 60  ? -20.404 -20.767 -10.240 1.00 41.17  ? 93  TYR B C   1 
ATOM   1714  O O   . TYR B  1 60  ? -19.477 -20.037 -10.622 1.00 36.65  ? 93  TYR B O   1 
ATOM   1715  C CB  . TYR B  1 60  ? -22.681 -19.989 -9.469  1.00 37.43  ? 93  TYR B CB  1 
ATOM   1716  C CG  . TYR B  1 60  ? -22.078 -18.861 -8.684  1.00 38.35  ? 93  TYR B CG  1 
ATOM   1717  C CD1 . TYR B  1 60  ? -21.219 -19.114 -7.622  1.00 36.61  ? 93  TYR B CD1 1 
ATOM   1718  C CD2 . TYR B  1 60  ? -22.379 -17.538 -8.988  1.00 40.07  ? 93  TYR B CD2 1 
ATOM   1719  C CE1 . TYR B  1 60  ? -20.658 -18.091 -6.902  1.00 36.00  ? 93  TYR B CE1 1 
ATOM   1720  C CE2 . TYR B  1 60  ? -21.817 -16.495 -8.273  1.00 40.75  ? 93  TYR B CE2 1 
ATOM   1721  C CZ  . TYR B  1 60  ? -20.957 -16.784 -7.219  1.00 39.27  ? 93  TYR B CZ  1 
ATOM   1722  O OH  . TYR B  1 60  ? -20.393 -15.771 -6.484  1.00 37.70  ? 93  TYR B OH  1 
ATOM   1723  N N   . VAL B  1 61  ? -20.182 -21.843 -9.474  1.00 39.12  ? 94  VAL B N   1 
ATOM   1724  C CA  . VAL B  1 61  ? -18.834 -22.107 -8.967  1.00 39.35  ? 94  VAL B CA  1 
ATOM   1725  C C   . VAL B  1 61  ? -17.903 -22.414 -10.129 1.00 34.59  ? 94  VAL B C   1 
ATOM   1726  O O   . VAL B  1 61  ? -16.750 -21.966 -10.152 1.00 34.99  ? 94  VAL B O   1 
ATOM   1727  C CB  . VAL B  1 61  ? -18.840 -23.228 -7.910  1.00 36.48  ? 94  VAL B CB  1 
ATOM   1728  C CG1 . VAL B  1 61  ? -17.473 -23.456 -7.385  1.00 38.34  ? 94  VAL B CG1 1 
ATOM   1729  C CG2 . VAL B  1 61  ? -19.709 -22.852 -6.730  1.00 36.69  ? 94  VAL B CG2 1 
ATOM   1730  N N   . THR B  1 62  ? -18.401 -23.132 -11.136 1.00 35.00  ? 95  THR B N   1 
ATOM   1731  C CA  . THR B  1 62  ? -17.585 -23.379 -12.318 1.00 36.40  ? 95  THR B CA  1 
ATOM   1732  C C   . THR B  1 62  ? -17.136 -22.065 -12.975 1.00 37.62  ? 95  THR B C   1 
ATOM   1733  O O   . THR B  1 62  ? -15.959 -21.913 -13.342 1.00 35.35  ? 95  THR B O   1 
ATOM   1734  C CB  . THR B  1 62  ? -18.358 -24.225 -13.321 1.00 29.55  ? 95  THR B CB  1 
ATOM   1735  O OG1 . THR B  1 62  ? -18.507 -25.558 -12.836 1.00 33.59  ? 95  THR B OG1 1 
ATOM   1736  C CG2 . THR B  1 62  ? -17.600 -24.304 -14.584 1.00 38.81  ? 95  THR B CG2 1 
ATOM   1737  N N   . ARG B  1 63  ? -18.046 -21.091 -13.088 1.00 35.91  ? 96  ARG B N   1 
ATOM   1738  C CA  . ARG B  1 63  ? -17.712 -19.804 -13.694 1.00 36.17  ? 96  ARG B CA  1 
ATOM   1739  C C   . ARG B  1 63  ? -16.695 -19.021 -12.870 1.00 34.71  ? 96  ARG B C   1 
ATOM   1740  O O   . ARG B  1 63  ? -15.901 -18.260 -13.440 1.00 32.87  ? 96  ARG B O   1 
ATOM   1741  C CB  . ARG B  1 63  ? -19.000 -18.990 -13.901 1.00 33.69  ? 96  ARG B CB  1 
ATOM   1742  C CG  . ARG B  1 63  ? -18.794 -17.678 -14.569 1.00 32.89  ? 96  ARG B CG  1 
ATOM   1743  C CD  . ARG B  1 63  ? -18.436 -17.950 -16.031 1.00 44.54  ? 96  ARG B CD  1 
ATOM   1744  N NE  . ARG B  1 63  ? -17.182 -17.297 -16.406 1.00 48.41  ? 96  ARG B NE  1 
ATOM   1745  C CZ  . ARG B  1 63  ? -16.412 -17.644 -17.434 1.00 51.04  ? 96  ARG B CZ  1 
ATOM   1746  N NH1 . ARG B  1 63  ? -16.715 -18.670 -18.221 1.00 52.41  ? 96  ARG B NH1 1 
ATOM   1747  N NH2 . ARG B  1 63  ? -15.321 -16.928 -17.692 1.00 54.54  ? 96  ARG B NH2 1 
ATOM   1748  N N   . VAL B  1 64  ? -16.744 -19.142 -11.539 1.00 36.20  ? 97  VAL B N   1 
ATOM   1749  C CA  . VAL B  1 64  ? -15.784 -18.444 -10.676 1.00 33.04  ? 97  VAL B CA  1 
ATOM   1750  C C   . VAL B  1 64  ? -14.359 -18.973 -10.899 1.00 30.08  ? 97  VAL B C   1 
ATOM   1751  O O   . VAL B  1 64  ? -13.423 -18.196 -11.058 1.00 34.04  ? 97  VAL B O   1 
ATOM   1752  C CB  . VAL B  1 64  ? -16.232 -18.564 -9.204  1.00 34.58  ? 97  VAL B CB  1 
ATOM   1753  C CG1 . VAL B  1 64  ? -15.176 -18.058 -8.247  1.00 36.82  ? 97  VAL B CG1 1 
ATOM   1754  C CG2 . VAL B  1 64  ? -17.543 -17.801 -8.972  1.00 36.39  ? 97  VAL B CG2 1 
ATOM   1755  N N   . PHE B  1 65  ? -14.176 -20.297 -10.918 1.00 30.77  ? 98  PHE B N   1 
ATOM   1756  C CA  . PHE B  1 65  ? -12.846 -20.881 -11.118 1.00 30.67  ? 98  PHE B CA  1 
ATOM   1757  C C   . PHE B  1 65  ? -12.373 -20.734 -12.566 1.00 37.54  ? 98  PHE B C   1 
ATOM   1758  O O   . PHE B  1 65  ? -11.154 -20.690 -12.832 1.00 39.32  ? 98  PHE B O   1 
ATOM   1759  C CB  . PHE B  1 65  ? -12.851 -22.357 -10.692 1.00 29.69  ? 98  PHE B CB  1 
ATOM   1760  C CG  . PHE B  1 65  ? -12.781 -22.534 -9.206  1.00 31.32  ? 98  PHE B CG  1 
ATOM   1761  C CD1 . PHE B  1 65  ? -13.914 -22.398 -8.427  1.00 30.38  ? 98  PHE B CD1 1 
ATOM   1762  C CD2 . PHE B  1 65  ? -11.583 -22.755 -8.578  1.00 26.09  ? 98  PHE B CD2 1 
ATOM   1763  C CE1 . PHE B  1 65  ? -13.845 -22.514 -7.077  1.00 27.78  ? 98  PHE B CE1 1 
ATOM   1764  C CE2 . PHE B  1 65  ? -11.522 -22.859 -7.222  1.00 30.57  ? 98  PHE B CE2 1 
ATOM   1765  C CZ  . PHE B  1 65  ? -12.661 -22.736 -6.470  1.00 27.51  ? 98  PHE B CZ  1 
ATOM   1766  N N   . ASP B  1 66  ? -13.319 -20.652 -13.504 1.00 31.44  ? 99  ASP B N   1 
ATOM   1767  C CA  . ASP B  1 66  ? -12.996 -20.336 -14.892 1.00 34.58  ? 99  ASP B CA  1 
ATOM   1768  C C   . ASP B  1 66  ? -12.393 -18.940 -15.020 1.00 34.70  ? 99  ASP B C   1 
ATOM   1769  O O   . ASP B  1 66  ? -11.544 -18.703 -15.880 1.00 38.01  ? 99  ASP B O   1 
ATOM   1770  C CB  . ASP B  1 66  ? -14.265 -20.438 -15.747 1.00 37.59  ? 99  ASP B CB  1 
ATOM   1771  C CG  . ASP B  1 66  ? -14.661 -21.868 -16.030 1.00 36.93  ? 99  ASP B CG  1 
ATOM   1772  O OD1 . ASP B  1 66  ? -13.869 -22.774 -15.736 1.00 37.97  ? 99  ASP B OD1 1 
ATOM   1773  O OD2 . ASP B  1 66  ? -15.788 -22.090 -16.506 1.00 42.77  ? 99  ASP B OD2 1 
ATOM   1774  N N   . ASP B  1 67  ? -12.910 -17.976 -14.261 1.00 32.84  ? 100 ASP B N   1 
ATOM   1775  C CA  . ASP B  1 67  ? -12.239 -16.692 -14.159 1.00 29.99  ? 100 ASP B CA  1 
ATOM   1776  C C   . ASP B  1 67  ? -10.904 -16.844 -13.456 1.00 35.48  ? 100 ASP B C   1 
ATOM   1777  O O   . ASP B  1 67  ? -9.922  -16.207 -13.839 1.00 36.75  ? 100 ASP B O   1 
ATOM   1778  C CB  . ASP B  1 67  ? -13.113 -15.693 -13.413 1.00 36.04  ? 100 ASP B CB  1 
ATOM   1779  C CG  . ASP B  1 67  ? -14.383 -15.325 -14.184 1.00 41.10  ? 100 ASP B CG  1 
ATOM   1780  O OD1 . ASP B  1 67  ? -14.363 -15.346 -15.445 1.00 42.47  ? 100 ASP B OD1 1 
ATOM   1781  O OD2 . ASP B  1 67  ? -15.403 -15.021 -13.522 1.00 41.37  ? 100 ASP B OD2 1 
ATOM   1782  N N   . GLN B  1 68  ? -10.846 -17.682 -12.414 1.00 34.62  ? 101 GLN B N   1 
ATOM   1783  C CA  . GLN B  1 68  ? -9.624  -17.782 -11.629 1.00 32.54  ? 101 GLN B CA  1 
ATOM   1784  C C   . GLN B  1 68  ? -8.467  -18.298 -12.490 1.00 34.15  ? 101 GLN B C   1 
ATOM   1785  O O   . GLN B  1 68  ? -7.332  -17.791 -12.417 1.00 29.36  ? 101 GLN B O   1 
ATOM   1786  C CB  . GLN B  1 68  ? -9.863  -18.696 -10.422 1.00 27.83  ? 101 GLN B CB  1 
ATOM   1787  C CG  . GLN B  1 68  ? -8.722  -18.706 -9.423  1.00 28.91  ? 101 GLN B CG  1 
ATOM   1788  C CD  . GLN B  1 68  ? -8.783  -17.532 -8.426  1.00 31.35  ? 101 GLN B CD  1 
ATOM   1789  O OE1 . GLN B  1 68  ? -9.820  -16.912 -8.254  1.00 35.35  ? 101 GLN B OE1 1 
ATOM   1790  N NE2 . GLN B  1 68  ? -7.656  -17.224 -7.786  1.00 30.26  ? 101 GLN B NE2 1 
ATOM   1791  N N   . ILE B  1 69  ? -8.723  -19.317 -13.302 1.00 31.63  ? 102 ILE B N   1 
ATOM   1792  C CA  . ILE B  1 69  ? -7.628  -19.884 -14.083 1.00 30.28  ? 102 ILE B CA  1 
ATOM   1793  C C   . ILE B  1 69  ? -7.167  -18.896 -15.150 1.00 31.52  ? 102 ILE B C   1 
ATOM   1794  O O   . ILE B  1 69  ? -5.973  -18.807 -15.451 1.00 32.04  ? 102 ILE B O   1 
ATOM   1795  C CB  . ILE B  1 69  ? -8.043  -21.257 -14.650 1.00 32.25  ? 102 ILE B CB  1 
ATOM   1796  C CG1 . ILE B  1 69  ? -6.882  -21.933 -15.355 1.00 27.79  ? 102 ILE B CG1 1 
ATOM   1797  C CG2 . ILE B  1 69  ? -9.230  -21.131 -15.569 1.00 34.09  ? 102 ILE B CG2 1 
ATOM   1798  C CD1 . ILE B  1 69  ? -5.683  -22.255 -14.467 1.00 30.66  ? 102 ILE B CD1 1 
ATOM   1799  N N   . ARG B  1 70  ? -8.093  -18.140 -15.745 1.00 33.77  ? 103 ARG B N   1 
ATOM   1800  C CA  . ARG B  1 70  ? -7.685  -17.114 -16.712 1.00 35.61  ? 103 ARG B CA  1 
ATOM   1801  C C   . ARG B  1 70  ? -6.792  -16.075 -16.049 1.00 32.54  ? 103 ARG B C   1 
ATOM   1802  O O   . ARG B  1 70  ? -5.731  -15.712 -16.576 1.00 29.90  ? 103 ARG B O   1 
ATOM   1803  C CB  . ARG B  1 70  ? -8.920  -16.469 -17.336 1.00 31.46  ? 103 ARG B CB  1 
ATOM   1804  C CG  . ARG B  1 70  ? -9.398  -17.303 -18.516 1.00 37.82  ? 103 ARG B CG  1 
ATOM   1805  C CD  . ARG B  1 70  ? -10.661 -16.806 -19.160 1.00 43.04  ? 103 ARG B CD  1 
ATOM   1806  N NE  . ARG B  1 70  ? -10.601 -15.372 -19.404 1.00 43.79  ? 103 ARG B NE  1 
ATOM   1807  C CZ  . ARG B  1 70  ? -11.397 -14.473 -18.838 1.00 49.18  ? 103 ARG B CZ  1 
ATOM   1808  N NH1 . ARG B  1 70  ? -12.376 -14.832 -18.021 1.00 54.65  ? 103 ARG B NH1 1 
ATOM   1809  N NH2 . ARG B  1 70  ? -11.211 -13.180 -19.103 1.00 45.86  ? 103 ARG B NH2 1 
ATOM   1810  N N   . ALA B  1 71  ? -7.184  -15.636 -14.855 1.00 30.79  ? 104 ALA B N   1 
ATOM   1811  C CA  . ALA B  1 71  ? -6.371  -14.683 -14.119 1.00 30.73  ? 104 ALA B CA  1 
ATOM   1812  C C   . ALA B  1 71  ? -5.029  -15.285 -13.707 1.00 28.09  ? 104 ALA B C   1 
ATOM   1813  O O   . ALA B  1 71  ? -4.054  -14.551 -13.565 1.00 27.36  ? 104 ALA B O   1 
ATOM   1814  C CB  . ALA B  1 71  ? -7.148  -14.183 -12.898 1.00 33.43  ? 104 ALA B CB  1 
ATOM   1815  N N   . THR B  1 72  ? -4.986  -16.595 -13.411 1.00 33.60  ? 105 THR B N   1 
ATOM   1816  C CA  . THR B  1 72  ? -3.744  -17.242 -12.992 1.00 29.50  ? 105 THR B CA  1 
ATOM   1817  C C   . THR B  1 72  ? -2.800  -17.483 -14.162 1.00 27.32  ? 105 THR B C   1 
ATOM   1818  O O   . THR B  1 72  ? -1.602  -17.219 -14.058 1.00 33.23  ? 105 THR B O   1 
ATOM   1819  C CB  . THR B  1 72  ? -4.076  -18.540 -12.266 1.00 27.50  ? 105 THR B CB  1 
ATOM   1820  O OG1 . THR B  1 72  ? -4.798  -18.194 -11.101 1.00 28.98  ? 105 THR B OG1 1 
ATOM   1821  C CG2 . THR B  1 72  ? -2.838  -19.264 -11.859 1.00 28.16  ? 105 THR B CG2 1 
ATOM   1822  N N   . GLU B  1 73  ? -3.319  -17.946 -15.293 1.00 28.22  ? 106 GLU B N   1 
ATOM   1823  C CA  . GLU B  1 73  ? -2.514  -17.998 -16.511 1.00 26.74  ? 106 GLU B CA  1 
ATOM   1824  C C   . GLU B  1 73  ? -1.996  -16.596 -16.891 1.00 29.39  ? 106 GLU B C   1 
ATOM   1825  O O   . GLU B  1 73  ? -0.832  -16.450 -17.286 1.00 26.08  ? 106 GLU B O   1 
ATOM   1826  C CB  . GLU B  1 73  ? -3.362  -18.604 -17.637 1.00 28.14  ? 106 GLU B CB  1 
ATOM   1827  C CG  . GLU B  1 73  ? -3.670  -20.117 -17.480 1.00 26.23  ? 106 GLU B CG  1 
ATOM   1828  C CD  . GLU B  1 73  ? -4.825  -20.592 -18.397 1.00 36.64  ? 106 GLU B CD  1 
ATOM   1829  O OE1 . GLU B  1 73  ? -5.672  -19.743 -18.790 1.00 39.43  ? 106 GLU B OE1 1 
ATOM   1830  O OE2 . GLU B  1 73  ? -4.916  -21.805 -18.715 1.00 33.60  ? 106 GLU B OE2 1 
ATOM   1831  N N   . ALA B  1 74  ? -2.818  -15.540 -16.716 1.00 28.77  ? 107 ALA B N   1 
ATOM   1832  C CA  . ALA B  1 74  ? -2.370  -14.185 -17.052 1.00 28.17  ? 107 ALA B CA  1 
ATOM   1833  C C   . ALA B  1 74  ? -1.136  -13.769 -16.262 1.00 29.57  ? 107 ALA B C   1 
ATOM   1834  O O   . ALA B  1 74  ? -0.249  -13.099 -16.805 1.00 29.25  ? 107 ALA B O   1 
ATOM   1835  C CB  . ALA B  1 74  ? -3.461  -13.150 -16.779 1.00 28.51  ? 107 ALA B CB  1 
ATOM   1836  N N   . ILE B  1 75  ? -1.104  -14.083 -14.958 1.00 31.07  ? 108 ILE B N   1 
ATOM   1837  C CA  . ILE B  1 75  ? 0.059   -13.756 -14.133 1.00 30.83  ? 108 ILE B CA  1 
ATOM   1838  C C   . ILE B  1 75  ? 1.258   -14.531 -14.642 1.00 26.80  ? 108 ILE B C   1 
ATOM   1839  O O   . ILE B  1 75  ? 2.359   -13.988 -14.787 1.00 29.60  ? 108 ILE B O   1 
ATOM   1840  C CB  . ILE B  1 75  ? -0.230  -14.044 -12.642 1.00 28.41  ? 108 ILE B CB  1 
ATOM   1841  C CG1 . ILE B  1 75  ? -1.343  -13.126 -12.134 1.00 28.51  ? 108 ILE B CG1 1 
ATOM   1842  C CG2 . ILE B  1 75  ? 0.998   -13.865 -11.745 1.00 28.43  ? 108 ILE B CG2 1 
ATOM   1843  C CD1 . ILE B  1 75  ? -1.872  -13.474 -10.753 1.00 28.96  ? 108 ILE B CD1 1 
ATOM   1844  N N   . GLU B  1 76  ? 1.049   -15.795 -14.973 1.00 24.75  ? 109 GLU B N   1 
ATOM   1845  C CA  . GLU B  1 76  ? 2.161   -16.620 -15.425 1.00 27.14  ? 109 GLU B CA  1 
ATOM   1846  C C   . GLU B  1 76  ? 2.743   -16.055 -16.724 1.00 29.09  ? 109 GLU B C   1 
ATOM   1847  O O   . GLU B  1 76  ? 3.969   -15.952 -16.874 1.00 28.34  ? 109 GLU B O   1 
ATOM   1848  C CB  . GLU B  1 76  ? 1.676   -18.071 -15.579 1.00 24.75  ? 109 GLU B CB  1 
ATOM   1849  C CG  . GLU B  1 76  ? 1.119   -18.688 -14.271 1.00 23.06  ? 109 GLU B CG  1 
ATOM   1850  C CD  . GLU B  1 76  ? 0.424   -19.999 -14.514 1.00 26.76  ? 109 GLU B CD  1 
ATOM   1851  O OE1 . GLU B  1 76  ? 0.762   -20.620 -15.558 1.00 29.54  ? 109 GLU B OE1 1 
ATOM   1852  O OE2 . GLU B  1 76  ? -0.420  -20.446 -13.668 1.00 27.85  ? 109 GLU B OE2 1 
ATOM   1853  N N   . TYR B  1 77  ? 1.869   -15.613 -17.644 1.00 26.35  ? 110 TYR B N   1 
ATOM   1854  C CA  . TYR B  1 77  ? 2.337   -15.031 -18.893 1.00 26.70  ? 110 TYR B CA  1 
ATOM   1855  C C   . TYR B  1 77  ? 3.077   -13.736 -18.630 1.00 29.09  ? 110 TYR B C   1 
ATOM   1856  O O   . TYR B  1 77  ? 4.068   -13.422 -19.310 1.00 28.29  ? 110 TYR B O   1 
ATOM   1857  C CB  . TYR B  1 77  ? 1.178   -14.776 -19.822 1.00 27.06  ? 110 TYR B CB  1 
ATOM   1858  C CG  . TYR B  1 77  ? 0.655   -15.984 -20.544 1.00 27.03  ? 110 TYR B CG  1 
ATOM   1859  C CD1 . TYR B  1 77  ? 1.499   -16.864 -21.173 1.00 27.42  ? 110 TYR B CD1 1 
ATOM   1860  C CD2 . TYR B  1 77  ? -0.721  -16.227 -20.600 1.00 29.80  ? 110 TYR B CD2 1 
ATOM   1861  C CE1 . TYR B  1 77  ? 1.023   -17.946 -21.832 1.00 27.56  ? 110 TYR B CE1 1 
ATOM   1862  C CE2 . TYR B  1 77  ? -1.220  -17.317 -21.267 1.00 31.33  ? 110 TYR B CE2 1 
ATOM   1863  C CZ  . TYR B  1 77  ? -0.340  -18.177 -21.885 1.00 30.05  ? 110 TYR B CZ  1 
ATOM   1864  O OH  . TYR B  1 77  ? -0.844  -19.267 -22.560 1.00 34.24  ? 110 TYR B OH  1 
ATOM   1865  N N   . SER B  1 78  ? 2.596   -12.953 -17.664 1.00 27.96  ? 111 SER B N   1 
ATOM   1866  C CA  . SER B  1 78  ? 3.324   -11.732 -17.339 1.00 29.37  ? 111 SER B CA  1 
ATOM   1867  C C   . SER B  1 78  ? 4.702   -12.053 -16.755 1.00 30.36  ? 111 SER B C   1 
ATOM   1868  O O   . SER B  1 78  ? 5.669   -11.334 -17.033 1.00 29.55  ? 111 SER B O   1 
ATOM   1869  C CB  . SER B  1 78  ? 2.507   -10.859 -16.391 1.00 30.16  ? 111 SER B CB  1 
ATOM   1870  O OG  . SER B  1 78  ? 3.133   -9.596  -16.261 1.00 33.69  ? 111 SER B OG  1 
ATOM   1871  N N   . ARG B  1 79  ? 4.812   -13.133 -15.943 1.00 30.79  ? 112 ARG B N   1 
ATOM   1872  C CA  . ARG B  1 79  ? 6.121   -13.563 -15.445 1.00 30.29  ? 112 ARG B CA  1 
ATOM   1873  C C   . ARG B  1 79  ? 7.056   -13.945 -16.596 1.00 32.73  ? 112 ARG B C   1 
ATOM   1874  O O   . ARG B  1 79  ? 8.225   -13.543 -16.616 1.00 34.07  ? 112 ARG B O   1 
ATOM   1875  C CB  . ARG B  1 79  ? 5.976   -14.759 -14.496 1.00 34.74  ? 112 ARG B CB  1 
ATOM   1876  C CG  . ARG B  1 79  ? 5.244   -14.516 -13.184 1.00 34.77  ? 112 ARG B CG  1 
ATOM   1877  C CD  . ARG B  1 79  ? 5.630   -13.199 -12.593 1.00 36.73  ? 112 ARG B CD  1 
ATOM   1878  N NE  . ARG B  1 79  ? 5.111   -13.053 -11.242 1.00 40.91  ? 112 ARG B NE  1 
ATOM   1879  C CZ  . ARG B  1 79  ? 4.973   -11.892 -10.614 1.00 43.92  ? 112 ARG B CZ  1 
ATOM   1880  N NH1 . ARG B  1 79  ? 5.210   -10.737 -11.233 1.00 42.61  ? 112 ARG B NH1 1 
ATOM   1881  N NH2 . ARG B  1 79  ? 4.642   -11.894 -9.319  1.00 34.04  ? 112 ARG B NH2 1 
ATOM   1882  N N   . PHE B  1 80  ? 6.537   -14.684 -17.587 1.00 31.58  ? 113 PHE B N   1 
ATOM   1883  C CA  . PHE B  1 80  ? 7.352   -15.140 -18.709 1.00 29.47  ? 113 PHE B CA  1 
ATOM   1884  C C   . PHE B  1 80  ? 7.853   -13.963 -19.544 1.00 32.92  ? 113 PHE B C   1 
ATOM   1885  O O   . PHE B  1 80  ? 8.981   -13.985 -20.057 1.00 31.37  ? 113 PHE B O   1 
ATOM   1886  C CB  . PHE B  1 80  ? 6.545   -16.099 -19.584 1.00 28.70  ? 113 PHE B CB  1 
ATOM   1887  C CG  . PHE B  1 80  ? 6.617   -17.534 -19.177 1.00 27.71  ? 113 PHE B CG  1 
ATOM   1888  C CD1 . PHE B  1 80  ? 6.798   -17.893 -17.855 1.00 34.34  ? 113 PHE B CD1 1 
ATOM   1889  C CD2 . PHE B  1 80  ? 6.427   -18.535 -20.107 1.00 27.93  ? 113 PHE B CD2 1 
ATOM   1890  C CE1 . PHE B  1 80  ? 6.828   -19.226 -17.482 1.00 28.22  ? 113 PHE B CE1 1 
ATOM   1891  C CE2 . PHE B  1 80  ? 6.455   -19.861 -19.734 1.00 27.45  ? 113 PHE B CE2 1 
ATOM   1892  C CZ  . PHE B  1 80  ? 6.646   -20.196 -18.421 1.00 27.80  ? 113 PHE B CZ  1 
ATOM   1893  N N   . SER B  1 81  ? 7.015   -12.937 -19.719 1.00 32.06  ? 114 SER B N   1 
ATOM   1894  C CA  . SER B  1 81  ? 7.456   -11.746 -20.438 1.00 31.64  ? 114 SER B CA  1 
ATOM   1895  C C   . SER B  1 81  ? 8.608   -11.078 -19.693 1.00 32.69  ? 114 SER B C   1 
ATOM   1896  O O   . SER B  1 81  ? 9.627   -10.713 -20.295 1.00 36.38  ? 114 SER B O   1 
ATOM   1897  C CB  . SER B  1 81  ? 6.282   -10.781 -20.629 1.00 32.63  ? 114 SER B CB  1 
ATOM   1898  O OG  . SER B  1 81  ? 6.666   -9.576  -21.276 1.00 35.28  ? 114 SER B OG  1 
ATOM   1899  N N   . ASP B  1 82  ? 8.475   -10.931 -18.374 1.00 32.88  ? 115 ASP B N   1 
ATOM   1900  C CA  . ASP B  1 82  ? 9.559   -10.359 -17.583 1.00 34.63  ? 115 ASP B CA  1 
ATOM   1901  C C   . ASP B  1 82  ? 10.849  -11.166 -17.716 1.00 34.53  ? 115 ASP B C   1 
ATOM   1902  O O   . ASP B  1 82  ? 11.931  -10.599 -17.869 1.00 36.35  ? 115 ASP B O   1 
ATOM   1903  C CB  . ASP B  1 82  ? 9.169   -10.300 -16.103 1.00 35.08  ? 115 ASP B CB  1 
ATOM   1904  C CG  . ASP B  1 82  ? 8.193   -9.193  -15.792 1.00 36.03  ? 115 ASP B CG  1 
ATOM   1905  O OD1 . ASP B  1 82  ? 8.146   -8.189  -16.539 1.00 41.02  ? 115 ASP B OD1 1 
ATOM   1906  O OD2 . ASP B  1 82  ? 7.495   -9.308  -14.760 1.00 43.87  ? 115 ASP B OD2 1 
ATOM   1907  N N   . TRP B  1 83  ? 10.751  -12.492 -17.644 1.00 36.53  ? 116 TRP B N   1 
ATOM   1908  C CA  . TRP B  1 83  ? 11.927  -13.353 -17.666 1.00 33.58  ? 116 TRP B CA  1 
ATOM   1909  C C   . TRP B  1 83  ? 12.522  -13.493 -19.061 1.00 35.40  ? 116 TRP B C   1 
ATOM   1910  O O   . TRP B  1 83  ? 13.681  -13.903 -19.185 1.00 42.38  ? 116 TRP B O   1 
ATOM   1911  C CB  . TRP B  1 83  ? 11.572  -14.737 -17.080 1.00 35.63  ? 116 TRP B CB  1 
ATOM   1912  C CG  . TRP B  1 83  ? 11.029  -14.714 -15.629 1.00 35.83  ? 116 TRP B CG  1 
ATOM   1913  C CD1 . TRP B  1 83  ? 11.189  -13.717 -14.713 1.00 39.95  ? 116 TRP B CD1 1 
ATOM   1914  C CD2 . TRP B  1 83  ? 10.258  -15.732 -14.968 1.00 30.60  ? 116 TRP B CD2 1 
ATOM   1915  N NE1 . TRP B  1 83  ? 10.570  -14.049 -13.534 1.00 37.29  ? 116 TRP B NE1 1 
ATOM   1916  C CE2 . TRP B  1 83  ? 9.986   -15.277 -13.672 1.00 33.46  ? 116 TRP B CE2 1 
ATOM   1917  C CE3 . TRP B  1 83  ? 9.756   -16.971 -15.357 1.00 35.53  ? 116 TRP B CE3 1 
ATOM   1918  C CZ2 . TRP B  1 83  ? 9.240   -16.024 -12.756 1.00 37.04  ? 116 TRP B CZ2 1 
ATOM   1919  C CZ3 . TRP B  1 83  ? 9.014   -17.719 -14.435 1.00 32.99  ? 116 TRP B CZ3 1 
ATOM   1920  C CH2 . TRP B  1 83  ? 8.762   -17.236 -13.159 1.00 30.57  ? 116 TRP B CH2 1 
ATOM   1921  N N   . LYS B  1 84  ? 11.761  -13.192 -20.117 1.00 35.25  ? 117 LYS B N   1 
ATOM   1922  C CA  . LYS B  1 84  ? 12.372  -13.047 -21.433 1.00 34.76  ? 117 LYS B CA  1 
ATOM   1923  C C   . LYS B  1 84  ? 13.172  -11.758 -21.518 1.00 36.33  ? 117 LYS B C   1 
ATOM   1924  O O   . LYS B  1 84  ? 14.254  -11.728 -22.115 1.00 41.28  ? 117 LYS B O   1 
ATOM   1925  C CB  . LYS B  1 84  ? 11.312  -13.060 -22.530 1.00 35.11  ? 117 LYS B CB  1 
ATOM   1926  C CG  . LYS B  1 84  ? 10.751  -14.416 -22.871 1.00 33.79  ? 117 LYS B CG  1 
ATOM   1927  C CD  . LYS B  1 84  ? 11.781  -15.385 -23.445 1.00 34.40  ? 117 LYS B CD  1 
ATOM   1928  C CE  . LYS B  1 84  ? 11.098  -16.694 -23.782 1.00 34.09  ? 117 LYS B CE  1 
ATOM   1929  N NZ  . LYS B  1 84  ? 12.053  -17.676 -24.275 1.00 36.75  ? 117 LYS B NZ  1 
ATOM   1930  N N   . LEU B  1 85  ? 12.628  -10.671 -20.964 1.00 36.35  ? 118 LEU B N   1 
ATOM   1931  C CA  . LEU B  1 85  ? 13.295  -9.374  -21.016 1.00 38.01  ? 118 LEU B CA  1 
ATOM   1932  C C   . LEU B  1 85  ? 14.560  -9.344  -20.149 1.00 41.92  ? 118 LEU B C   1 
ATOM   1933  O O   . LEU B  1 85  ? 15.532  -8.653  -20.489 1.00 40.40  ? 118 LEU B O   1 
ATOM   1934  C CB  . LEU B  1 85  ? 12.318  -8.284  -20.585 1.00 37.87  ? 118 LEU B CB  1 
ATOM   1935  C CG  . LEU B  1 85  ? 11.178  -7.963  -21.543 1.00 37.86  ? 118 LEU B CG  1 
ATOM   1936  C CD1 . LEU B  1 85  ? 10.280  -6.893  -20.929 1.00 42.79  ? 118 LEU B CD1 1 
ATOM   1937  C CD2 . LEU B  1 85  ? 11.739  -7.530  -22.849 1.00 39.64  ? 118 LEU B CD2 1 
ATOM   1938  N N   . ASN B  1 86  ? 14.533  -10.014 -18.996 1.00 43.78  ? 119 ASN B N   1 
ATOM   1939  C CA  . ASN B  1 86  ? 15.671  -10.039 -18.073 1.00 49.17  ? 119 ASN B CA  1 
ATOM   1940  C C   . ASN B  1 86  ? 15.619  -11.356 -17.282 1.00 49.66  ? 119 ASN B C   1 
ATOM   1941  O O   . ASN B  1 86  ? 14.961  -11.447 -16.238 1.00 48.65  ? 119 ASN B O   1 
ATOM   1942  C CB  . ASN B  1 86  ? 15.660  -8.828  -17.135 1.00 48.97  ? 119 ASN B CB  1 
ATOM   1943  C CG  . ASN B  1 86  ? 16.898  -8.772  -16.207 1.00 56.69  ? 119 ASN B CG  1 
ATOM   1944  O OD1 . ASN B  1 86  ? 17.986  -9.321  -16.509 1.00 52.66  ? 119 ASN B OD1 1 
ATOM   1945  N ND2 . ASN B  1 86  ? 16.726  -8.106  -15.063 1.00 53.15  ? 119 ASN B ND2 1 
ATOM   1946  N N   . PRO B  1 87  ? 16.310  -12.404 -17.759 1.00 49.11  ? 120 PRO B N   1 
ATOM   1947  C CA  . PRO B  1 87  ? 16.176  -13.727 -17.118 1.00 45.56  ? 120 PRO B CA  1 
ATOM   1948  C C   . PRO B  1 87  ? 16.676  -13.774 -15.680 1.00 51.48  ? 120 PRO B C   1 
ATOM   1949  O O   . PRO B  1 87  ? 16.207  -14.609 -14.888 1.00 54.23  ? 120 PRO B O   1 
ATOM   1950  C CB  . PRO B  1 87  ? 17.003  -14.647 -18.033 1.00 47.19  ? 120 PRO B CB  1 
ATOM   1951  C CG  . PRO B  1 87  ? 17.246  -13.858 -19.306 1.00 44.94  ? 120 PRO B CG  1 
ATOM   1952  C CD  . PRO B  1 87  ? 17.258  -12.433 -18.892 1.00 45.84  ? 120 PRO B CD  1 
ATOM   1953  N N   . ALA B  1 88  ? 17.642  -12.923 -15.329 1.00 56.70  ? 121 ALA B N   1 
ATOM   1954  C CA  . ALA B  1 88  ? 18.245  -12.931 -14.002 1.00 54.95  ? 121 ALA B CA  1 
ATOM   1955  C C   . ALA B  1 88  ? 17.312  -12.391 -12.925 1.00 57.42  ? 121 ALA B C   1 
ATOM   1956  O O   . ALA B  1 88  ? 17.665  -12.448 -11.743 1.00 60.43  ? 121 ALA B O   1 
ATOM   1957  C CB  . ALA B  1 88  ? 19.534  -12.107 -14.020 1.00 52.44  ? 121 ALA B CB  1 
ATOM   1958  N N   . SER B  1 89  ? 16.171  -11.813 -13.302 1.00 52.35  ? 122 SER B N   1 
ATOM   1959  C CA  . SER B  1 89  ? 15.163  -11.405 -12.337 1.00 56.01  ? 122 SER B CA  1 
ATOM   1960  C C   . SER B  1 89  ? 14.238  -12.557 -11.970 1.00 60.25  ? 122 SER B C   1 
ATOM   1961  O O   . SER B  1 89  ? 13.282  -12.349 -11.204 1.00 47.23  ? 122 SER B O   1 
ATOM   1962  C CB  . SER B  1 89  ? 14.334  -10.227 -12.871 1.00 53.11  ? 122 SER B CB  1 
ATOM   1963  O OG  . SER B  1 89  ? 13.400  -10.646 -13.862 1.00 52.75  ? 122 SER B OG  1 
ATOM   1964  N N   . ALA B  1 90  ? 14.464  -13.738 -12.556 1.00 53.69  ? 123 ALA B N   1 
ATOM   1965  C CA  . ALA B  1 90  ? 13.701  -14.921 -12.188 1.00 52.40  ? 123 ALA B CA  1 
ATOM   1966  C C   . ALA B  1 90  ? 14.059  -15.334 -10.757 1.00 53.71  ? 123 ALA B C   1 
ATOM   1967  O O   . ALA B  1 90  ? 15.173  -15.076 -10.290 1.00 54.50  ? 123 ALA B O   1 
ATOM   1968  C CB  . ALA B  1 90  ? 13.989  -16.062 -13.169 1.00 46.55  ? 123 ALA B CB  1 
ATOM   1969  N N   . PRO B  1 91  ? 13.132  -15.940 -10.022 1.00 57.94  ? 124 PRO B N   1 
ATOM   1970  C CA  . PRO B  1 91  ? 13.471  -16.373 -8.667  1.00 61.23  ? 124 PRO B CA  1 
ATOM   1971  C C   . PRO B  1 91  ? 14.633  -17.340 -8.717  1.00 59.97  ? 124 PRO B C   1 
ATOM   1972  O O   . PRO B  1 91  ? 14.661  -18.239 -9.570  1.00 60.24  ? 124 PRO B O   1 
ATOM   1973  C CB  . PRO B  1 91  ? 12.188  -17.057 -8.172  1.00 61.30  ? 124 PRO B CB  1 
ATOM   1974  C CG  . PRO B  1 91  ? 11.106  -16.486 -9.011  1.00 61.82  ? 124 PRO B CG  1 
ATOM   1975  C CD  . PRO B  1 91  ? 11.731  -16.252 -10.358 1.00 56.87  ? 124 PRO B CD  1 
ATOM   1976  N N   . PRO B  1 92  ? 15.620  -17.183 -7.829  1.00 62.85  ? 125 PRO B N   1 
ATOM   1977  C CA  . PRO B  1 92  ? 16.770  -18.108 -7.837  1.00 66.76  ? 125 PRO B CA  1 
ATOM   1978  C C   . PRO B  1 92  ? 16.486  -19.410 -7.098  1.00 61.09  ? 125 PRO B C   1 
ATOM   1979  O O   . PRO B  1 92  ? 17.234  -20.384 -7.253  1.00 64.69  ? 125 PRO B O   1 
ATOM   1980  C CB  . PRO B  1 92  ? 17.875  -17.287 -7.159  1.00 56.44  ? 125 PRO B CB  1 
ATOM   1981  C CG  . PRO B  1 92  ? 17.126  -16.394 -6.199  1.00 65.83  ? 125 PRO B CG  1 
ATOM   1982  C CD  . PRO B  1 92  ? 15.774  -16.102 -6.829  1.00 61.18  ? 125 PRO B CD  1 
ATOM   1983  N N   . GLU B  1 93  ? 15.435  -19.456 -6.342  1.00 67.13  ? 126 GLU B N   1 
ATOM   1984  C CA  . GLU B  1 93  ? 15.073  -20.625 -5.586  1.00 59.09  ? 126 GLU B CA  1 
ATOM   1985  C C   . GLU B  1 93  ? 13.876  -21.299 -6.237  1.00 51.84  ? 126 GLU B C   1 
ATOM   1986  O O   . GLU B  1 93  ? 12.919  -20.624 -6.639  1.00 45.12  ? 126 GLU B O   1 
ATOM   1987  C CB  . GLU B  1 93  ? 14.722  -20.265 -4.141  1.00 58.33  ? 126 GLU B CB  1 
ATOM   1988  C CG  . GLU B  1 93  ? 15.675  -19.284 -3.461  1.00 67.00  ? 126 GLU B CG  1 
ATOM   1989  C CD  . GLU B  1 93  ? 17.116  -19.786 -3.359  1.00 72.37  ? 126 GLU B CD  1 
ATOM   1990  O OE1 . GLU B  1 93  ? 17.402  -20.946 -3.749  1.00 72.65  ? 126 GLU B OE1 1 
ATOM   1991  O OE2 . GLU B  1 93  ? 17.956  -19.018 -2.833  1.00 68.93  ? 126 GLU B OE2 1 
ATOM   1992  N N   . PRO B  1 94  ? 13.896  -22.620 -6.312  1.00 45.60  ? 127 PRO B N   1 
ATOM   1993  C CA  . PRO B  1 94  ? 12.806  -23.357 -6.948  1.00 37.36  ? 127 PRO B CA  1 
ATOM   1994  C C   . PRO B  1 94  ? 11.508  -23.243 -6.168  1.00 34.82  ? 127 PRO B C   1 
ATOM   1995  O O   . PRO B  1 94  ? 11.508  -22.958 -4.966  1.00 36.08  ? 127 PRO B O   1 
ATOM   1996  C CB  . PRO B  1 94  ? 13.339  -24.798 -6.972  1.00 38.70  ? 127 PRO B CB  1 
ATOM   1997  C CG  . PRO B  1 94  ? 14.387  -24.836 -5.871  1.00 41.09  ? 127 PRO B CG  1 
ATOM   1998  C CD  . PRO B  1 94  ? 14.986  -23.502 -5.843  1.00 44.52  ? 127 PRO B CD  1 
ATOM   1999  N N   . PRO B  1 95  ? 10.369  -23.429 -6.834  1.00 37.45  ? 128 PRO B N   1 
ATOM   2000  C CA  . PRO B  1 95  ? 9.068   -23.349 -6.152  1.00 28.40  ? 128 PRO B CA  1 
ATOM   2001  C C   . PRO B  1 95  ? 8.736   -24.566 -5.284  1.00 30.11  ? 128 PRO B C   1 
ATOM   2002  O O   . PRO B  1 95  ? 9.164   -25.695 -5.538  1.00 30.16  ? 128 PRO B O   1 
ATOM   2003  C CB  . PRO B  1 95  ? 8.092   -23.264 -7.326  1.00 29.72  ? 128 PRO B CB  1 
ATOM   2004  C CG  . PRO B  1 95  ? 8.739   -24.076 -8.370  1.00 29.81  ? 128 PRO B CG  1 
ATOM   2005  C CD  . PRO B  1 95  ? 10.216  -23.801 -8.253  1.00 33.54  ? 128 PRO B CD  1 
ATOM   2006  N N   . ASP B  1 96  ? 7.925   -24.326 -4.246  1.00 35.07  ? 129 ASP B N   1 
ATOM   2007  C CA  . ASP B  1 96  ? 7.470   -25.390 -3.338  1.00 29.97  ? 129 ASP B CA  1 
ATOM   2008  C C   . ASP B  1 96  ? 6.063   -25.869 -3.715  1.00 28.42  ? 129 ASP B C   1 
ATOM   2009  O O   . ASP B  1 96  ? 5.053   -25.433 -3.168  1.00 25.36  ? 129 ASP B O   1 
ATOM   2010  C CB  . ASP B  1 96  ? 7.474   -24.931 -1.892  1.00 28.37  ? 129 ASP B CB  1 
ATOM   2011  C CG  . ASP B  1 96  ? 7.389   -26.090 -0.937  1.00 27.49  ? 129 ASP B CG  1 
ATOM   2012  O OD1 . ASP B  1 96  ? 7.129   -27.238 -1.405  1.00 26.55  ? 129 ASP B OD1 1 
ATOM   2013  O OD2 . ASP B  1 96  ? 7.548   -25.837 0.273   1.00 31.71  ? 129 ASP B OD2 1 
ATOM   2014  N N   . LEU B  1 97  ? 6.013   -26.829 -4.626  1.00 29.95  ? 130 LEU B N   1 
ATOM   2015  C CA  . LEU B  1 97  ? 4.742   -27.302 -5.128  1.00 27.30  ? 130 LEU B CA  1 
ATOM   2016  C C   . LEU B  1 97  ? 3.993   -28.163 -4.116  1.00 25.86  ? 130 LEU B C   1 
ATOM   2017  O O   . LEU B  1 97  ? 2.767   -28.157 -4.116  1.00 30.23  ? 130 LEU B O   1 
ATOM   2018  C CB  . LEU B  1 97  ? 4.981   -28.059 -6.426  1.00 23.94  ? 130 LEU B CB  1 
ATOM   2019  C CG  . LEU B  1 97  ? 5.571   -27.178 -7.510  1.00 26.94  ? 130 LEU B CG  1 
ATOM   2020  C CD1 . LEU B  1 97  ? 5.573   -27.901 -8.850  1.00 27.04  ? 130 LEU B CD1 1 
ATOM   2021  C CD2 . LEU B  1 97  ? 4.871   -25.852 -7.594  1.00 24.17  ? 130 LEU B CD2 1 
ATOM   2022  N N   . SER B  1 98  ? 4.673   -28.962 -3.302  1.00 24.60  ? 131 SER B N   1 
ATOM   2023  C CA  . SER B  1 98  ? 3.948   -29.727 -2.289  1.00 27.50  ? 131 SER B CA  1 
ATOM   2024  C C   . SER B  1 98  ? 3.305   -28.790 -1.258  1.00 29.76  ? 131 SER B C   1 
ATOM   2025  O O   . SER B  1 98  ? 2.151   -29.009 -0.860  1.00 27.62  ? 131 SER B O   1 
ATOM   2026  C CB  . SER B  1 98  ? 4.853   -30.761 -1.613  1.00 25.94  ? 131 SER B CB  1 
ATOM   2027  O OG  . SER B  1 98  ? 5.622   -30.215 -0.550  1.00 29.84  ? 131 SER B OG  1 
ATOM   2028  N N   . ALA B  1 99  ? 4.015   -27.729 -0.827  1.00 26.04  ? 132 ALA B N   1 
ATOM   2029  C CA  . ALA B  1 99  ? 3.365   -26.715 0.012   1.00 27.32  ? 132 ALA B CA  1 
ATOM   2030  C C   . ALA B  1 99  ? 2.246   -26.020 -0.751  1.00 26.79  ? 132 ALA B C   1 
ATOM   2031  O O   . ALA B  1 99  ? 1.199   -25.684 -0.179  1.00 33.26  ? 132 ALA B O   1 
ATOM   2032  C CB  . ALA B  1 99  ? 4.360   -25.673 0.524   1.00 24.27  ? 132 ALA B CB  1 
ATOM   2033  N N   . SER B  1 100 ? 2.463   -25.776 -2.041  1.00 26.97  ? 133 SER B N   1 
ATOM   2034  C CA  . SER B  1 100 ? 1.421   -25.149 -2.845  1.00 29.64  ? 133 SER B CA  1 
ATOM   2035  C C   . SER B  1 100 ? 0.175   -26.022 -2.907  1.00 26.73  ? 133 SER B C   1 
ATOM   2036  O O   . SER B  1 100 ? -0.938  -25.505 -2.847  1.00 30.35  ? 133 SER B O   1 
ATOM   2037  C CB  . SER B  1 100 ? 1.961   -24.827 -4.242  1.00 28.12  ? 133 SER B CB  1 
ATOM   2038  O OG  . SER B  1 100 ? 2.774   -23.660 -4.219  1.00 29.57  ? 133 SER B OG  1 
ATOM   2039  N N   . ARG B  1 101 ? 0.338   -27.343 -2.983  1.00 28.59  ? 134 ARG B N   1 
ATOM   2040  C CA  . ARG B  1 101 ? -0.823  -28.229 -3.058  1.00 29.11  ? 134 ARG B CA  1 
ATOM   2041  C C   . ARG B  1 101 ? -1.715  -28.088 -1.834  1.00 31.47  ? 134 ARG B C   1 
ATOM   2042  O O   . ARG B  1 101 ? -2.939  -27.960 -1.946  1.00 35.89  ? 134 ARG B O   1 
ATOM   2043  C CB  . ARG B  1 101 ? -0.378  -29.677 -3.187  1.00 28.60  ? 134 ARG B CB  1 
ATOM   2044  C CG  . ARG B  1 101 ? -1.524  -30.646 -3.399  1.00 31.91  ? 134 ARG B CG  1 
ATOM   2045  C CD  . ARG B  1 101 ? -2.056  -31.199 -2.119  1.00 32.99  ? 134 ARG B CD  1 
ATOM   2046  N NE  . ARG B  1 101 ? -3.176  -32.099 -2.346  1.00 34.81  ? 134 ARG B NE  1 
ATOM   2047  C CZ  . ARG B  1 101 ? -3.052  -33.396 -2.580  1.00 45.56  ? 134 ARG B CZ  1 
ATOM   2048  N NH1 . ARG B  1 101 ? -1.856  -33.977 -2.639  1.00 45.57  ? 134 ARG B NH1 1 
ATOM   2049  N NH2 . ARG B  1 101 ? -4.149  -34.120 -2.812  1.00 40.59  ? 134 ARG B NH2 1 
ATOM   2050  N N   . SER B  1 102 ? -1.121  -28.134 -0.651  1.00 30.00  ? 135 SER B N   1 
ATOM   2051  C CA  . SER B  1 102 ? -1.919  -27.993 0.554   1.00 33.06  ? 135 SER B CA  1 
ATOM   2052  C C   . SER B  1 102 ? -2.576  -26.627 0.627   1.00 32.54  ? 135 SER B C   1 
ATOM   2053  O O   . SER B  1 102 ? -3.734  -26.520 1.040   1.00 34.87  ? 135 SER B O   1 
ATOM   2054  C CB  . SER B  1 102 ? -1.054  -28.242 1.786   1.00 32.45  ? 135 SER B CB  1 
ATOM   2055  O OG  . SER B  1 102 ? -0.425  -29.510 1.641   1.00 43.32  ? 135 SER B OG  1 
ATOM   2056  N N   . ALA B  1 103 ? -1.857  -25.564 0.264   1.00 26.72  ? 136 ALA B N   1 
ATOM   2057  C CA  . ALA B  1 103 ? -2.488  -24.249 0.335   1.00 29.42  ? 136 ALA B CA  1 
ATOM   2058  C C   . ALA B  1 103 ? -3.669  -24.156 -0.634  1.00 30.75  ? 136 ALA B C   1 
ATOM   2059  O O   . ALA B  1 103 ? -4.735  -23.644 -0.270  1.00 35.11  ? 136 ALA B O   1 
ATOM   2060  C CB  . ALA B  1 103 ? -1.470  -23.140 0.074   1.00 28.53  ? 136 ALA B CB  1 
ATOM   2061  N N   . ILE B  1 104 ? -3.533  -24.695 -1.848  1.00 26.20  ? 137 ILE B N   1 
ATOM   2062  C CA  . ILE B  1 104 ? -4.661  -24.630 -2.771  1.00 31.07  ? 137 ILE B CA  1 
ATOM   2063  C C   . ILE B  1 104 ? -5.862  -25.368 -2.196  1.00 32.52  ? 137 ILE B C   1 
ATOM   2064  O O   . ILE B  1 104 ? -6.987  -24.851 -2.207  1.00 32.72  ? 137 ILE B O   1 
ATOM   2065  C CB  . ILE B  1 104 ? -4.283  -25.183 -4.153  1.00 33.57  ? 137 ILE B CB  1 
ATOM   2066  C CG1 . ILE B  1 104 ? -3.316  -24.218 -4.835  1.00 28.36  ? 137 ILE B CG1 1 
ATOM   2067  C CG2 . ILE B  1 104 ? -5.551  -25.426 -5.008  1.00 28.43  ? 137 ILE B CG2 1 
ATOM   2068  C CD1 . ILE B  1 104 ? -3.817  -22.782 -4.913  1.00 30.23  ? 137 ILE B CD1 1 
ATOM   2069  N N   . ASP B  1 105 ? -5.650  -26.578 -1.666  1.00 35.75  ? 138 ASP B N   1 
ATOM   2070  C CA  . ASP B  1 105 ? -6.772  -27.304 -1.063  1.00 35.95  ? 138 ASP B CA  1 
ATOM   2071  C C   . ASP B  1 105 ? -7.475  -26.450 -0.014  1.00 36.14  ? 138 ASP B C   1 
ATOM   2072  O O   . ASP B  1 105 ? -8.705  -26.351 0.002   1.00 39.94  ? 138 ASP B O   1 
ATOM   2073  C CB  . ASP B  1 105 ? -6.321  -28.624 -0.446  1.00 30.59  ? 138 ASP B CB  1 
ATOM   2074  C CG  . ASP B  1 105 ? -6.188  -29.710 -1.470  1.00 34.69  ? 138 ASP B CG  1 
ATOM   2075  O OD1 . ASP B  1 105 ? -6.768  -29.554 -2.575  1.00 39.94  ? 138 ASP B OD1 1 
ATOM   2076  O OD2 . ASP B  1 105 ? -5.538  -30.732 -1.169  1.00 35.43  ? 138 ASP B OD2 1 
ATOM   2077  N N   . SER B  1 106 ? -6.703  -25.818 0.868   1.00 33.18  ? 139 SER B N   1 
ATOM   2078  C CA  . SER B  1 106 ? -7.296  -24.944 1.876   1.00 33.56  ? 139 SER B CA  1 
ATOM   2079  C C   . SER B  1 106 ? -8.025  -23.744 1.256   1.00 34.71  ? 139 SER B C   1 
ATOM   2080  O O   . SER B  1 106 ? -9.085  -23.337 1.740   1.00 34.41  ? 139 SER B O   1 
ATOM   2081  C CB  . SER B  1 106 ? -6.201  -24.497 2.838   1.00 30.94  ? 139 SER B CB  1 
ATOM   2082  O OG  . SER B  1 106 ? -6.660  -24.633 4.160   1.00 38.57  ? 139 SER B OG  1 
ATOM   2083  N N   . LEU B  1 107 ? -7.432  -23.108 0.239   1.00 40.23  ? 140 LEU B N   1 
ATOM   2084  C CA  . LEU B  1 107 ? -8.063  -21.932 -0.363  1.00 38.40  ? 140 LEU B CA  1 
ATOM   2085  C C   . LEU B  1 107 ? -9.325  -22.316 -1.113  1.00 33.48  ? 140 LEU B C   1 
ATOM   2086  O O   . LEU B  1 107 ? -10.288 -21.541 -1.171  1.00 32.85  ? 140 LEU B O   1 
ATOM   2087  C CB  . LEU B  1 107 ? -7.084  -21.244 -1.288  1.00 35.58  ? 140 LEU B CB  1 
ATOM   2088  C CG  . LEU B  1 107 ? -5.973  -20.647 -0.449  1.00 34.66  ? 140 LEU B CG  1 
ATOM   2089  C CD1 . LEU B  1 107 ? -4.753  -20.343 -1.360  1.00 29.85  ? 140 LEU B CD1 1 
ATOM   2090  C CD2 . LEU B  1 107 ? -6.516  -19.435 0.285   1.00 28.81  ? 140 LEU B CD2 1 
ATOM   2091  N N   . ASN B  1 108 ? -9.309  -23.479 -1.750  1.00 35.20  ? 141 ASN B N   1 
ATOM   2092  C CA  . ASN B  1 108 ? -10.508 -23.947 -2.412  1.00 32.89  ? 141 ASN B CA  1 
ATOM   2093  C C   . ASN B  1 108 ? -11.647 -24.041 -1.415  1.00 36.82  ? 141 ASN B C   1 
ATOM   2094  O O   . ASN B  1 108 ? -12.737 -23.488 -1.646  1.00 34.69  ? 141 ASN B O   1 
ATOM   2095  C CB  . ASN B  1 108 ? -10.242 -25.289 -3.075  1.00 30.97  ? 141 ASN B CB  1 
ATOM   2096  C CG  . ASN B  1 108 ? -9.341  -25.181 -4.306  1.00 32.15  ? 141 ASN B CG  1 
ATOM   2097  O OD1 . ASN B  1 108 ? -9.066  -24.083 -4.837  1.00 30.54  ? 141 ASN B OD1 1 
ATOM   2098  N ND2 . ASN B  1 108 ? -8.903  -26.338 -4.786  1.00 29.43  ? 141 ASN B ND2 1 
ATOM   2099  N N   . ASN B  1 109 ? -11.398 -24.722 -0.281  1.00 37.83  ? 142 ASN B N   1 
ATOM   2100  C CA  . ASN B  1 109 ? -12.435 -24.895 0.734   1.00 32.91  ? 142 ASN B CA  1 
ATOM   2101  C C   . ASN B  1 109 ? -12.897 -23.558 1.294   1.00 32.75  ? 142 ASN B C   1 
ATOM   2102  O O   . ASN B  1 109 ? -14.095 -23.326 1.453   1.00 38.28  ? 142 ASN B O   1 
ATOM   2103  C CB  . ASN B  1 109 ? -11.954 -25.787 1.879   1.00 30.65  ? 142 ASN B CB  1 
ATOM   2104  C CG  . ASN B  1 109 ? -13.076 -26.038 2.924   1.00 49.72  ? 142 ASN B CG  1 
ATOM   2105  O OD1 . ASN B  1 109 ? -13.907 -26.943 2.773   1.00 50.99  ? 142 ASN B OD1 1 
ATOM   2106  N ND2 . ASN B  1 109 ? -13.128 -25.184 3.958   1.00 41.95  ? 142 ASN B ND2 1 
ATOM   2107  N N   . ARG B  1 110 ? -11.966 -22.661 1.590   1.00 33.99  ? 143 ARG B N   1 
ATOM   2108  C CA  . ARG B  1 110 ? -12.346 -21.348 2.106   1.00 34.29  ? 143 ARG B CA  1 
ATOM   2109  C C   . ARG B  1 110 ? -13.241 -20.612 1.103   1.00 34.76  ? 143 ARG B C   1 
ATOM   2110  O O   . ARG B  1 110 ? -14.220 -19.965 1.483   1.00 36.80  ? 143 ARG B O   1 
ATOM   2111  C CB  . ARG B  1 110 ? -11.062 -20.559 2.429   1.00 34.21  ? 143 ARG B CB  1 
ATOM   2112  C CG  . ARG B  1 110 ? -11.244 -19.136 2.945   1.00 39.78  ? 143 ARG B CG  1 
ATOM   2113  C CD  . ARG B  1 110 ? -12.010 -19.086 4.225   1.00 51.09  ? 143 ARG B CD  1 
ATOM   2114  N NE  . ARG B  1 110 ? -11.295 -19.794 5.283   1.00 68.78  ? 143 ARG B NE  1 
ATOM   2115  C CZ  . ARG B  1 110 ? -10.623 -19.203 6.264   1.00 73.45  ? 143 ARG B CZ  1 
ATOM   2116  N NH1 . ARG B  1 110 ? -10.524 -17.884 6.339   1.00 76.65  ? 143 ARG B NH1 1 
ATOM   2117  N NH2 . ARG B  1 110 ? -10.054 -19.957 7.206   1.00 68.05  ? 143 ARG B NH2 1 
ATOM   2118  N N   . MET B  1 111 ? -12.913 -20.688 -0.184  1.00 34.12  ? 144 MET B N   1 
ATOM   2119  C CA  . MET B  1 111 ? -13.713 -19.982 -1.182  1.00 36.47  ? 144 MET B CA  1 
ATOM   2120  C C   . MET B  1 111 ? -15.123 -20.562 -1.260  1.00 36.03  ? 144 MET B C   1 
ATOM   2121  O O   . MET B  1 111 ? -16.109 -19.820 -1.270  1.00 38.73  ? 144 MET B O   1 
ATOM   2122  C CB  . MET B  1 111 ? -12.990 -20.018 -2.541  1.00 28.47  ? 144 MET B CB  1 
ATOM   2123  C CG  . MET B  1 111 ? -11.749 -19.122 -2.557  1.00 27.12  ? 144 MET B CG  1 
ATOM   2124  S SD  . MET B  1 111 ? -10.802 -19.166 -4.093  1.00 41.50  ? 144 MET B SD  1 
ATOM   2125  C CE  . MET B  1 111 ? -12.035 -18.675 -5.304  1.00 35.27  ? 144 MET B CE  1 
ATOM   2126  N N   . LEU B  1 112 ? -15.235 -21.884 -1.287  1.00 33.93  ? 145 LEU B N   1 
ATOM   2127  C CA  . LEU B  1 112 ? -16.534 -22.522 -1.400  1.00 37.28  ? 145 LEU B CA  1 
ATOM   2128  C C   . LEU B  1 112 ? -17.385 -22.267 -0.157  1.00 42.86  ? 145 LEU B C   1 
ATOM   2129  O O   . LEU B  1 112 ? -18.594 -22.028 -0.262  1.00 40.55  ? 145 LEU B O   1 
ATOM   2130  C CB  . LEU B  1 112 ? -16.357 -24.020 -1.632  1.00 33.86  ? 145 LEU B CB  1 
ATOM   2131  C CG  . LEU B  1 112 ? -15.687 -24.428 -2.943  1.00 37.42  ? 145 LEU B CG  1 
ATOM   2132  C CD1 . LEU B  1 112 ? -15.995 -25.877 -3.217  1.00 37.32  ? 145 LEU B CD1 1 
ATOM   2133  C CD2 . LEU B  1 112 ? -16.084 -23.553 -4.129  1.00 42.18  ? 145 LEU B CD2 1 
ATOM   2134  N N   . SER B  1 113 ? -16.787 -22.362 1.033   1.00 40.82  ? 146 SER B N   1 
ATOM   2135  C CA  . SER B  1 113 ? -17.574 -22.157 2.238   1.00 40.50  ? 146 SER B CA  1 
ATOM   2136  C C   . SER B  1 113 ? -17.986 -20.697 2.382   1.00 45.47  ? 146 SER B C   1 
ATOM   2137  O O   . SER B  1 113 ? -19.084 -20.416 2.887   1.00 42.28  ? 146 SER B O   1 
ATOM   2138  C CB  . SER B  1 113 ? -16.800 -22.602 3.471   1.00 37.24  ? 146 SER B CB  1 
ATOM   2139  O OG  . SER B  1 113 ? -16.195 -21.486 4.108   1.00 39.52  ? 146 SER B OG  1 
ATOM   2140  N N   . GLN B  1 114 ? -17.128 -19.760 1.929   1.00 43.53  ? 147 GLN B N   1 
ATOM   2141  C CA  . GLN B  1 114 ? -17.499 -18.343 1.960   1.00 49.05  ? 147 GLN B CA  1 
ATOM   2142  C C   . GLN B  1 114 ? -18.589 -18.016 0.941   1.00 44.92  ? 147 GLN B C   1 
ATOM   2143  O O   . GLN B  1 114 ? -19.431 -17.160 1.192   1.00 42.82  ? 147 GLN B O   1 
ATOM   2144  C CB  . GLN B  1 114 ? -16.276 -17.452 1.717   1.00 42.35  ? 147 GLN B CB  1 
ATOM   2145  C CG  . GLN B  1 114 ? -15.344 -17.330 2.870   1.00 38.17  ? 147 GLN B CG  1 
ATOM   2146  C CD  . GLN B  1 114 ? -16.022 -16.757 4.079   1.00 41.05  ? 147 GLN B CD  1 
ATOM   2147  O OE1 . GLN B  1 114 ? -16.233 -15.549 4.190   1.00 38.22  ? 147 GLN B OE1 1 
ATOM   2148  N NE2 . GLN B  1 114 ? -16.383 -17.630 5.000   1.00 43.51  ? 147 GLN B NE2 1 
ATOM   2149  N N   . ILE B  1 115 ? -18.567 -18.657 -0.227  1.00 47.88  ? 148 ILE B N   1 
ATOM   2150  C CA  . ILE B  1 115 ? -19.623 -18.423 -1.201  1.00 50.45  ? 148 ILE B CA  1 
ATOM   2151  C C   . ILE B  1 115 ? -20.967 -18.833 -0.614  1.00 49.02  ? 148 ILE B C   1 
ATOM   2152  O O   . ILE B  1 115 ? -21.969 -18.127 -0.786  1.00 47.47  ? 148 ILE B O   1 
ATOM   2153  C CB  . ILE B  1 115 ? -19.313 -19.152 -2.526  1.00 47.42  ? 148 ILE B CB  1 
ATOM   2154  C CG1 . ILE B  1 115 ? -18.161 -18.439 -3.259  1.00 51.65  ? 148 ILE B CG1 1 
ATOM   2155  C CG2 . ILE B  1 115 ? -20.532 -19.218 -3.406  1.00 44.47  ? 148 ILE B CG2 1 
ATOM   2156  C CD1 . ILE B  1 115 ? -17.603 -19.172 -4.464  1.00 43.32  ? 148 ILE B CD1 1 
ATOM   2157  N N   . TRP B  1 116 ? -21.010 -19.959 0.118   1.00 46.53  ? 149 TRP B N   1 
ATOM   2158  C CA  . TRP B  1 116 ? -22.259 -20.341 0.788   1.00 52.90  ? 149 TRP B CA  1 
ATOM   2159  C C   . TRP B  1 116 ? -22.616 -19.330 1.876   1.00 51.25  ? 149 TRP B C   1 
ATOM   2160  O O   . TRP B  1 116 ? -23.735 -18.811 1.906   1.00 50.49  ? 149 TRP B O   1 
ATOM   2161  C CB  . TRP B  1 116 ? -22.186 -21.766 1.361   1.00 53.30  ? 149 TRP B CB  1 
ATOM   2162  C CG  . TRP B  1 116 ? -23.272 -22.030 2.397   1.00 52.63  ? 149 TRP B CG  1 
ATOM   2163  C CD1 . TRP B  1 116 ? -23.094 -22.299 3.736   1.00 55.53  ? 149 TRP B CD1 1 
ATOM   2164  C CD2 . TRP B  1 116 ? -24.691 -22.002 2.191   1.00 52.31  ? 149 TRP B CD2 1 
ATOM   2165  N NE1 . TRP B  1 116 ? -24.311 -22.449 4.365   1.00 49.02  ? 149 TRP B NE1 1 
ATOM   2166  C CE2 . TRP B  1 116 ? -25.306 -22.262 3.442   1.00 51.80  ? 149 TRP B CE2 1 
ATOM   2167  C CE3 . TRP B  1 116 ? -25.507 -21.780 1.072   1.00 53.11  ? 149 TRP B CE3 1 
ATOM   2168  C CZ2 . TRP B  1 116 ? -26.705 -22.301 3.601   1.00 53.77  ? 149 TRP B CZ2 1 
ATOM   2169  C CZ3 . TRP B  1 116 ? -26.904 -21.825 1.232   1.00 50.84  ? 149 TRP B CZ3 1 
ATOM   2170  C CH2 . TRP B  1 116 ? -27.483 -22.075 2.488   1.00 47.33  ? 149 TRP B CH2 1 
ATOM   2171  N N   . SER B  1 117 ? -21.644 -18.972 2.720   1.00 47.75  ? 150 SER B N   1 
ATOM   2172  C CA  . SER B  1 117 ? -21.907 -18.045 3.810   1.00 46.84  ? 150 SER B CA  1 
ATOM   2173  C C   . SER B  1 117 ? -22.499 -16.722 3.333   1.00 47.28  ? 150 SER B C   1 
ATOM   2174  O O   . SER B  1 117 ? -23.297 -16.115 4.053   1.00 44.17  ? 150 SER B O   1 
ATOM   2175  C CB  . SER B  1 117 ? -20.616 -17.769 4.583   1.00 47.80  ? 150 SER B CB  1 
ATOM   2176  O OG  . SER B  1 117 ? -20.139 -18.927 5.249   1.00 54.95  ? 150 SER B OG  1 
ATOM   2177  N N   . HIS B  1 118 ? -22.135 -16.249 2.135   1.00 47.86  ? 151 HIS B N   1 
ATOM   2178  C CA  . HIS B  1 118 ? -22.572 -14.924 1.699   1.00 48.76  ? 151 HIS B CA  1 
ATOM   2179  C C   . HIS B  1 118 ? -23.463 -14.978 0.464   1.00 44.65  ? 151 HIS B C   1 
ATOM   2180  O O   . HIS B  1 118 ? -23.607 -13.964 -0.229  1.00 38.52  ? 151 HIS B O   1 
ATOM   2181  C CB  . HIS B  1 118 ? -21.382 -13.998 1.444   1.00 43.96  ? 151 HIS B CB  1 
ATOM   2182  C CG  . HIS B  1 118 ? -20.510 -13.792 2.645   1.00 48.21  ? 151 HIS B CG  1 
ATOM   2183  N ND1 . HIS B  1 118 ? -20.783 -12.848 3.613   1.00 46.54  ? 151 HIS B ND1 1 
ATOM   2184  C CD2 . HIS B  1 118 ? -19.348 -14.383 3.016   1.00 46.92  ? 151 HIS B CD2 1 
ATOM   2185  C CE1 . HIS B  1 118 ? -19.840 -12.885 4.540   1.00 44.85  ? 151 HIS B CE1 1 
ATOM   2186  N NE2 . HIS B  1 118 ? -18.960 -13.809 4.203   1.00 42.63  ? 151 HIS B NE2 1 
ATOM   2187  N N   . TRP B  1 119 ? -24.087 -16.134 0.201   1.00 43.94  ? 152 TRP B N   1 
ATOM   2188  C CA  . TRP B  1 119 ? -24.799 -16.315 -1.057  1.00 46.91  ? 152 TRP B CA  1 
ATOM   2189  C C   . TRP B  1 119 ? -25.876 -15.243 -1.241  1.00 46.30  ? 152 TRP B C   1 
ATOM   2190  O O   . TRP B  1 119 ? -26.005 -14.668 -2.332  1.00 42.27  ? 152 TRP B O   1 
ATOM   2191  C CB  . TRP B  1 119 ? -25.387 -17.733 -1.143  1.00 48.92  ? 152 TRP B CB  1 
ATOM   2192  C CG  . TRP B  1 119 ? -26.089 -17.911 -2.450  1.00 52.12  ? 152 TRP B CG  1 
ATOM   2193  C CD1 . TRP B  1 119 ? -27.415 -17.730 -2.684  1.00 53.12  ? 152 TRP B CD1 1 
ATOM   2194  C CD2 . TRP B  1 119 ? -25.500 -18.237 -3.722  1.00 52.45  ? 152 TRP B CD2 1 
ATOM   2195  N NE1 . TRP B  1 119 ? -27.701 -17.927 -4.014  1.00 52.45  ? 152 TRP B NE1 1 
ATOM   2196  C CE2 . TRP B  1 119 ? -26.548 -18.251 -4.673  1.00 55.87  ? 152 TRP B CE2 1 
ATOM   2197  C CE3 . TRP B  1 119 ? -24.197 -18.524 -4.146  1.00 49.42  ? 152 TRP B CE3 1 
ATOM   2198  C CZ2 . TRP B  1 119 ? -26.343 -18.548 -6.012  1.00 55.18  ? 152 TRP B CZ2 1 
ATOM   2199  C CZ3 . TRP B  1 119 ? -23.987 -18.829 -5.482  1.00 46.25  ? 152 TRP B CZ3 1 
ATOM   2200  C CH2 . TRP B  1 119 ? -25.059 -18.832 -6.401  1.00 53.31  ? 152 TRP B CH2 1 
ATOM   2201  N N   . SER B  1 120 ? -26.610 -14.901 -0.175  1.00 43.13  ? 153 SER B N   1 
ATOM   2202  C CA  . SER B  1 120 ? -27.640 -13.873 -0.323  1.00 41.36  ? 153 SER B CA  1 
ATOM   2203  C C   . SER B  1 120 ? -27.028 -12.552 -0.797  1.00 41.33  ? 153 SER B C   1 
ATOM   2204  O O   . SER B  1 120 ? -27.557 -11.897 -1.698  1.00 42.03  ? 153 SER B O   1 
ATOM   2205  C CB  . SER B  1 120 ? -28.412 -13.673 0.990   1.00 44.77  ? 153 SER B CB  1 
ATOM   2206  O OG  . SER B  1 120 ? -27.592 -13.167 2.045   1.00 48.62  ? 153 SER B OG  1 
ATOM   2207  N N   . LEU B  1 121 ? -25.910 -12.146 -0.209  1.00 43.10  ? 154 LEU B N   1 
ATOM   2208  C CA  . LEU B  1 121 ? -25.290 -10.889 -0.614  1.00 42.89  ? 154 LEU B CA  1 
ATOM   2209  C C   . LEU B  1 121 ? -24.804 -10.951 -2.056  1.00 42.06  ? 154 LEU B C   1 
ATOM   2210  O O   . LEU B  1 121 ? -24.811 -9.951  -2.768  1.00 43.68  ? 154 LEU B O   1 
ATOM   2211  C CB  . LEU B  1 121 ? -24.131 -10.558 0.300   1.00 37.46  ? 154 LEU B CB  1 
ATOM   2212  C CG  . LEU B  1 121 ? -23.502 -9.217  0.011   1.00 37.97  ? 154 LEU B CG  1 
ATOM   2213  C CD1 . LEU B  1 121 ? -24.555 -8.132  -0.004  1.00 41.38  ? 154 LEU B CD1 1 
ATOM   2214  C CD2 . LEU B  1 121 ? -22.475 -8.947  1.093   1.00 46.75  ? 154 LEU B CD2 1 
ATOM   2215  N N   . LEU B  1 122 ? -24.290 -12.092 -2.474  1.00 45.10  ? 155 LEU B N   1 
ATOM   2216  C CA  . LEU B  1 122 ? -23.784 -12.211 -3.836  1.00 46.28  ? 155 LEU B CA  1 
ATOM   2217  C C   . LEU B  1 122 ? -24.889 -12.081 -4.874  1.00 43.02  ? 155 LEU B C   1 
ATOM   2218  O O   . LEU B  1 122 ? -24.609 -11.743 -6.026  1.00 45.99  ? 155 LEU B O   1 
ATOM   2219  C CB  . LEU B  1 122 ? -23.052 -13.550 -3.977  1.00 41.70  ? 155 LEU B CB  1 
ATOM   2220  C CG  . LEU B  1 122 ? -21.893 -13.727 -2.987  1.00 37.18  ? 155 LEU B CG  1 
ATOM   2221  C CD1 . LEU B  1 122 ? -21.422 -15.173 -3.029  1.00 43.10  ? 155 LEU B CD1 1 
ATOM   2222  C CD2 . LEU B  1 122 ? -20.731 -12.753 -3.249  1.00 40.89  ? 155 LEU B CD2 1 
ATOM   2223  N N   . SER B  1 123 ? -26.129 -12.377 -4.505  1.00 47.37  ? 156 SER B N   1 
ATOM   2224  C CA  . SER B  1 123 ? -27.274 -12.214 -5.390  1.00 47.46  ? 156 SER B CA  1 
ATOM   2225  C C   . SER B  1 123 ? -27.917 -10.855 -5.251  1.00 38.92  ? 156 SER B C   1 
ATOM   2226  O O   . SER B  1 123 ? -28.793 -10.531 -6.042  1.00 45.43  ? 156 SER B O   1 
ATOM   2227  C CB  . SER B  1 123 ? -28.365 -13.273 -5.114  1.00 49.81  ? 156 SER B CB  1 
ATOM   2228  O OG  . SER B  1 123 ? -27.904 -14.593 -5.377  1.00 57.91  ? 156 SER B OG  1 
ATOM   2229  N N   . ALA B  1 124 ? -27.545 -10.102 -4.266  1.00 45.59  ? 157 ALA B N   1 
ATOM   2230  C CA  . ALA B  1 124 ? -28.195 -8.841  -4.013  1.00 47.42  ? 157 ALA B CA  1 
ATOM   2231  C C   . ALA B  1 124 ? -27.595 -7.756  -4.894  1.00 49.61  ? 157 ALA B C   1 
ATOM   2232  O O   . ALA B  1 124 ? -26.450 -7.868  -5.336  1.00 48.15  ? 157 ALA B O   1 
ATOM   2233  C CB  . ALA B  1 124 ? -28.066 -8.465  -2.546  1.00 55.75  ? 157 ALA B CB  1 
ATOM   2234  N N   . PRO B  1 125 ? -28.382 -6.724  -5.217  1.00 52.72  ? 158 PRO B N   1 
ATOM   2235  C CA  . PRO B  1 125 ? -27.869 -5.639  -6.072  1.00 51.27  ? 158 PRO B CA  1 
ATOM   2236  C C   . PRO B  1 125 ? -26.728 -4.852  -5.469  1.00 50.07  ? 158 PRO B C   1 
ATOM   2237  O O   . PRO B  1 125 ? -25.972 -4.223  -6.220  1.00 49.56  ? 158 PRO B O   1 
ATOM   2238  C CB  . PRO B  1 125 ? -29.097 -4.747  -6.278  1.00 49.64  ? 158 PRO B CB  1 
ATOM   2239  C CG  . PRO B  1 125 ? -30.253 -5.627  -6.014  1.00 51.17  ? 158 PRO B CG  1 
ATOM   2240  C CD  . PRO B  1 125 ? -29.825 -6.578  -4.958  1.00 50.80  ? 158 PRO B CD  1 
ATOM   2241  N N   . SER B  1 126 ? -26.591 -4.841  -4.145  1.00 48.38  ? 159 SER B N   1 
ATOM   2242  C CA  . SER B  1 126 ? -25.493 -4.114  -3.538  1.00 44.11  ? 159 SER B CA  1 
ATOM   2243  C C   . SER B  1 126 ? -24.198 -4.894  -3.598  1.00 42.65  ? 159 SER B C   1 
ATOM   2244  O O   . SER B  1 126 ? -23.181 -4.389  -3.125  1.00 44.57  ? 159 SER B O   1 
ATOM   2245  C CB  . SER B  1 126 ? -25.801 -3.761  -2.078  1.00 41.07  ? 159 SER B CB  1 
ATOM   2246  O OG  . SER B  1 126 ? -25.953 -4.913  -1.267  1.00 41.94  ? 159 SER B OG  1 
ATOM   2247  N N   . CYS B  1 127 ? -24.200 -6.074  -4.219  1.00 43.60  ? 160 CYS B N   1 
ATOM   2248  C CA  . CYS B  1 127 ? -22.984 -6.878  -4.263  1.00 42.21  ? 160 CYS B CA  1 
ATOM   2249  C C   . CYS B  1 127 ? -21.842 -6.095  -4.899  1.00 44.73  ? 160 CYS B C   1 
ATOM   2250  O O   . CYS B  1 127 ? -20.736 -6.055  -4.350  1.00 50.22  ? 160 CYS B O   1 
ATOM   2251  C CB  . CYS B  1 127 ? -23.242 -8.187  -5.011  1.00 39.62  ? 160 CYS B CB  1 
ATOM   2252  S SG  . CYS B  1 127 ? -21.782 -9.265  -5.290  1.00 43.27  ? 160 CYS B SG  1 
ATOM   2253  N N   . ALA B  1 128 ? -22.098 -5.403  -6.012  1.00 43.11  ? 161 ALA B N   1 
ATOM   2254  C CA  . ALA B  1 128 ? -20.999 -4.764  -6.747  1.00 46.90  ? 161 ALA B CA  1 
ATOM   2255  C C   . ALA B  1 128 ? -20.228 -3.784  -5.873  1.00 43.03  ? 161 ALA B C   1 
ATOM   2256  O O   . ALA B  1 128 ? -18.993 -3.758  -5.883  1.00 43.31  ? 161 ALA B O   1 
ATOM   2257  C CB  . ALA B  1 128 ? -21.529 -4.027  -7.981  1.00 30.56  ? 161 ALA B CB  1 
ATOM   2258  N N   . ALA B  1 129 ? -20.946 -2.943  -5.132  1.00 44.87  ? 162 ALA B N   1 
ATOM   2259  C CA  . ALA B  1 129 ? -20.281 -2.024  -4.214  1.00 49.85  ? 162 ALA B CA  1 
ATOM   2260  C C   . ALA B  1 129 ? -19.544 -2.787  -3.115  1.00 46.83  ? 162 ALA B C   1 
ATOM   2261  O O   . ALA B  1 129 ? -18.437 -2.409  -2.723  1.00 45.68  ? 162 ALA B O   1 
ATOM   2262  C CB  . ALA B  1 129 ? -21.295 -1.034  -3.626  1.00 47.94  ? 162 ALA B CB  1 
ATOM   2263  N N   . GLN B  1 130 ? -20.133 -3.872  -2.609  1.00 46.38  ? 163 GLN B N   1 
ATOM   2264  C CA  . GLN B  1 130 ? -19.453 -4.621  -1.558  1.00 48.33  ? 163 GLN B CA  1 
ATOM   2265  C C   . GLN B  1 130 ? -18.174 -5.258  -2.074  1.00 42.97  ? 163 GLN B C   1 
ATOM   2266  O O   . GLN B  1 130 ? -17.216 -5.409  -1.317  1.00 38.78  ? 163 GLN B O   1 
ATOM   2267  C CB  . GLN B  1 130 ? -20.377 -5.669  -0.948  1.00 47.66  ? 163 GLN B CB  1 
ATOM   2268  C CG  . GLN B  1 130 ? -21.374 -5.045  -0.014  1.00 47.00  ? 163 GLN B CG  1 
ATOM   2269  C CD  . GLN B  1 130 ? -20.795 -4.724  1.342   1.00 46.27  ? 163 GLN B CD  1 
ATOM   2270  O OE1 . GLN B  1 130 ? -20.056 -5.508  1.925   1.00 41.81  ? 163 GLN B OE1 1 
ATOM   2271  N NE2 . GLN B  1 130 ? -21.134 -3.549  1.850   1.00 45.81  ? 163 GLN B NE2 1 
ATOM   2272  N N   . LEU B  1 131 ? -18.176 -5.700  -3.336  1.00 42.66  ? 164 LEU B N   1 
ATOM   2273  C CA  . LEU B  1 131 ? -16.985 -6.292  -3.940  1.00 44.48  ? 164 LEU B CA  1 
ATOM   2274  C C   . LEU B  1 131 ? -15.890 -5.257  -4.173  1.00 42.04  ? 164 LEU B C   1 
ATOM   2275  O O   . LEU B  1 131 ? -14.721 -5.513  -3.884  1.00 40.16  ? 164 LEU B O   1 
ATOM   2276  C CB  . LEU B  1 131 ? -17.353 -6.980  -5.246  1.00 39.30  ? 164 LEU B CB  1 
ATOM   2277  C CG  . LEU B  1 131 ? -16.241 -7.631  -6.035  1.00 40.47  ? 164 LEU B CG  1 
ATOM   2278  C CD1 . LEU B  1 131 ? -15.511 -8.699  -5.199  1.00 40.38  ? 164 LEU B CD1 1 
ATOM   2279  C CD2 . LEU B  1 131 ? -16.840 -8.242  -7.279  1.00 30.16  ? 164 LEU B CD2 1 
ATOM   2280  N N   . ASP B  1 132 ? -16.242 -4.065  -4.646  1.00 42.22  ? 165 ASP B N   1 
ATOM   2281  C CA  . ASP B  1 132 ? -15.220 -3.045  -4.832  1.00 39.82  ? 165 ASP B CA  1 
ATOM   2282  C C   . ASP B  1 132 ? -14.523 -2.725  -3.521  1.00 40.69  ? 165 ASP B C   1 
ATOM   2283  O O   . ASP B  1 132 ? -13.298 -2.616  -3.478  1.00 45.76  ? 165 ASP B O   1 
ATOM   2284  C CB  . ASP B  1 132 ? -15.807 -1.770  -5.432  1.00 44.21  ? 165 ASP B CB  1 
ATOM   2285  C CG  . ASP B  1 132 ? -15.983 -1.851  -6.945  1.00 51.50  ? 165 ASP B CG  1 
ATOM   2286  O OD1 . ASP B  1 132 ? -15.590 -2.900  -7.533  1.00 48.04  ? 165 ASP B OD1 1 
ATOM   2287  O OD2 . ASP B  1 132 ? -16.493 -0.843  -7.535  1.00 51.91  ? 165 ASP B OD2 1 
ATOM   2288  N N   . ARG B  1 133 ? -15.282 -2.525  -2.447  1.00 43.26  ? 166 ARG B N   1 
ATOM   2289  C CA  . ARG B  1 133 ? -14.659 -2.279  -1.147  1.00 42.79  ? 166 ARG B CA  1 
ATOM   2290  C C   . ARG B  1 133 ? -13.765 -3.441  -0.739  1.00 42.74  ? 166 ARG B C   1 
ATOM   2291  O O   . ARG B  1 133 ? -12.664 -3.231  -0.218  1.00 45.56  ? 166 ARG B O   1 
ATOM   2292  C CB  . ARG B  1 133 ? -15.731 -2.005  -0.100  1.00 44.58  ? 166 ARG B CB  1 
ATOM   2293  C CG  . ARG B  1 133 ? -15.255 -2.008  1.326   1.00 46.72  ? 166 ARG B CG  1 
ATOM   2294  C CD  . ARG B  1 133 ? -16.325 -1.417  2.262   1.00 58.24  ? 166 ARG B CD  1 
ATOM   2295  N NE  . ARG B  1 133 ? -16.143 -1.728  3.681   1.00 61.64  ? 166 ARG B NE  1 
ATOM   2296  C CZ  . ARG B  1 133 ? -15.057 -1.470  4.411   1.00 65.08  ? 166 ARG B CZ  1 
ATOM   2297  N NH1 . ARG B  1 133 ? -13.954 -0.951  3.878   1.00 56.00  ? 166 ARG B NH1 1 
ATOM   2298  N NH2 . ARG B  1 133 ? -15.084 -1.730  5.718   1.00 67.72  ? 166 ARG B NH2 1 
ATOM   2299  N N   . ALA B  1 134 ? -14.214 -4.670  -0.971  1.00 40.76  ? 167 ALA B N   1 
ATOM   2300  C CA  . ALA B  1 134 ? -13.403 -5.822  -0.603  1.00 44.04  ? 167 ALA B CA  1 
ATOM   2301  C C   . ALA B  1 134 ? -12.081 -5.833  -1.382  1.00 40.94  ? 167 ALA B C   1 
ATOM   2302  O O   . ALA B  1 134 ? -11.009 -6.014  -0.798  1.00 37.23  ? 167 ALA B O   1 
ATOM   2303  C CB  . ALA B  1 134 ? -14.204 -7.111  -0.830  1.00 39.95  ? 167 ALA B CB  1 
ATOM   2304  N N   . LYS B  1 135 ? -12.138 -5.623  -2.701  1.00 40.12  ? 168 LYS B N   1 
ATOM   2305  C CA  . LYS B  1 135 ? -10.927 -5.634  -3.509  1.00 37.94  ? 168 LYS B CA  1 
ATOM   2306  C C   . LYS B  1 135 ? -9.992  -4.505  -3.133  1.00 37.98  ? 168 LYS B C   1 
ATOM   2307  O O   . LYS B  1 135 ? -8.776  -4.704  -3.030  1.00 37.85  ? 168 LYS B O   1 
ATOM   2308  C CB  . LYS B  1 135 ? -11.275 -5.536  -4.990  1.00 31.27  ? 168 LYS B CB  1 
ATOM   2309  C CG  . LYS B  1 135 ? -11.925 -6.798  -5.486  1.00 41.55  ? 168 LYS B CG  1 
ATOM   2310  C CD  . LYS B  1 135 ? -12.103 -6.834  -7.005  1.00 43.33  ? 168 LYS B CD  1 
ATOM   2311  C CE  . LYS B  1 135 ? -12.954 -5.676  -7.537  1.00 46.10  ? 168 LYS B CE  1 
ATOM   2312  N NZ  . LYS B  1 135 ? -13.217 -5.860  -8.997  1.00 49.23  ? 168 LYS B NZ  1 
ATOM   2313  N N   . ARG B  1 136 ? -10.533 -3.314  -2.924  1.00 35.90  ? 169 ARG B N   1 
ATOM   2314  C CA  . ARG B  1 136 ? -9.674  -2.209  -2.528  1.00 39.39  ? 169 ARG B CA  1 
ATOM   2315  C C   . ARG B  1 136 ? -8.983  -2.510  -1.206  1.00 42.22  ? 169 ARG B C   1 
ATOM   2316  O O   . ARG B  1 136 ? -7.798  -2.198  -1.031  1.00 45.40  ? 169 ARG B O   1 
ATOM   2317  C CB  . ARG B  1 136 ? -10.473 -0.910  -2.434  1.00 36.91  ? 169 ARG B CB  1 
ATOM   2318  C CG  . ARG B  1 136 ? -9.580  0.299   -2.297  1.00 43.02  ? 169 ARG B CG  1 
ATOM   2319  C CD  . ARG B  1 136 ? -10.295 1.655   -2.402  1.00 50.13  ? 169 ARG B CD  1 
ATOM   2320  N NE  . ARG B  1 136 ? -9.540  2.632   -1.622  1.00 55.67  ? 169 ARG B NE  1 
ATOM   2321  C CZ  . ARG B  1 136 ? -8.497  3.329   -2.068  1.00 59.86  ? 169 ARG B CZ  1 
ATOM   2322  N NH1 . ARG B  1 136 ? -8.067  3.228   -3.322  1.00 66.29  ? 169 ARG B NH1 1 
ATOM   2323  N NH2 . ARG B  1 136 ? -7.853  4.132   -1.229  1.00 59.18  ? 169 ARG B NH2 1 
ATOM   2324  N N   . ASP B  1 137 ? -9.719  -3.106  -0.261  1.00 41.59  ? 170 ASP B N   1 
ATOM   2325  C CA  . ASP B  1 137 ? -9.145  -3.471  1.029   1.00 42.84  ? 170 ASP B CA  1 
ATOM   2326  C C   . ASP B  1 137 ? -8.049  -4.511  0.845   1.00 40.54  ? 170 ASP B C   1 
ATOM   2327  O O   . ASP B  1 137 ? -6.942  -4.369  1.382   1.00 41.41  ? 170 ASP B O   1 
ATOM   2328  C CB  . ASP B  1 137 ? -10.234 -4.020  1.973   1.00 44.11  ? 170 ASP B CB  1 
ATOM   2329  C CG  . ASP B  1 137 ? -11.262 -2.944  2.426   1.00 52.72  ? 170 ASP B CG  1 
ATOM   2330  O OD1 . ASP B  1 137 ? -11.112 -1.746  2.044   1.00 50.89  ? 170 ASP B OD1 1 
ATOM   2331  O OD2 . ASP B  1 137 ? -12.238 -3.312  3.151   1.00 49.72  ? 170 ASP B OD2 1 
ATOM   2332  N N   . ILE B  1 138 ? -8.339  -5.565  0.082   1.00 37.74  ? 171 ILE B N   1 
ATOM   2333  C CA  . ILE B  1 138 ? -7.359  -6.633  -0.058  1.00 39.27  ? 171 ILE B CA  1 
ATOM   2334  C C   . ILE B  1 138 ? -6.134  -6.126  -0.821  1.00 42.97  ? 171 ILE B C   1 
ATOM   2335  O O   . ILE B  1 138 ? -5.002  -6.537  -0.530  1.00 45.39  ? 171 ILE B O   1 
ATOM   2336  C CB  . ILE B  1 138 ? -7.985  -7.873  -0.727  1.00 38.63  ? 171 ILE B CB  1 
ATOM   2337  C CG1 . ILE B  1 138 ? -9.125  -8.473  0.130   1.00 38.19  ? 171 ILE B CG1 1 
ATOM   2338  C CG2 . ILE B  1 138 ? -6.925  -8.900  -1.052  1.00 41.83  ? 171 ILE B CG2 1 
ATOM   2339  C CD1 . ILE B  1 138 ? -8.859  -8.665  1.615   1.00 37.14  ? 171 ILE B CD1 1 
ATOM   2340  N N   . VAL B  1 139 ? -6.329  -5.220  -1.788  1.00 43.07  ? 172 VAL B N   1 
ATOM   2341  C CA  . VAL B  1 139 ? -5.195  -4.642  -2.507  1.00 42.62  ? 172 VAL B CA  1 
ATOM   2342  C C   . VAL B  1 139 ? -4.272  -3.912  -1.539  1.00 41.81  ? 172 VAL B C   1 
ATOM   2343  O O   . VAL B  1 139 ? -3.048  -3.963  -1.681  1.00 41.01  ? 172 VAL B O   1 
ATOM   2344  C CB  . VAL B  1 139 ? -5.687  -3.722  -3.645  1.00 39.86  ? 172 VAL B CB  1 
ATOM   2345  C CG1 . VAL B  1 139 ? -4.612  -2.752  -4.086  1.00 43.29  ? 172 VAL B CG1 1 
ATOM   2346  C CG2 . VAL B  1 139 ? -6.099  -4.564  -4.833  1.00 35.81  ? 172 VAL B CG2 1 
ATOM   2347  N N   . ARG B  1 140 ? -4.834  -3.202  -0.562  1.00 37.69  ? 173 ARG B N   1 
ATOM   2348  C CA  . ARG B  1 140 ? -3.980  -2.533  0.412   1.00 39.77  ? 173 ARG B CA  1 
ATOM   2349  C C   . ARG B  1 140 ? -3.381  -3.547  1.385   1.00 40.67  ? 173 ARG B C   1 
ATOM   2350  O O   . ARG B  1 140 ? -2.166  -3.569  1.615   1.00 40.59  ? 173 ARG B O   1 
ATOM   2351  C CB  . ARG B  1 140 ? -4.781  -1.455  1.148   1.00 46.65  ? 173 ARG B CB  1 
ATOM   2352  C CG  . ARG B  1 140 ? -3.999  -0.517  2.104   1.00 50.76  ? 173 ARG B CG  1 
ATOM   2353  C CD  . ARG B  1 140 ? -3.834  -1.123  3.479   1.00 53.36  ? 173 ARG B CD  1 
ATOM   2354  N NE  . ARG B  1 140 ? -3.482  -0.180  4.541   1.00 70.39  ? 173 ARG B NE  1 
ATOM   2355  C CZ  . ARG B  1 140 ? -2.270  0.335   4.749   1.00 79.67  ? 173 ARG B CZ  1 
ATOM   2356  N NH1 . ARG B  1 140 ? -1.268  0.133   3.903   1.00 74.18  ? 173 ARG B NH1 1 
ATOM   2357  N NH2 . ARG B  1 140 ? -2.037  1.010   5.875   1.00 70.73  ? 173 ARG B NH2 1 
ATOM   2358  N N   . SER B  1 141 ? -4.201  -4.452  1.906   1.00 46.21  ? 174 SER B N   1 
ATOM   2359  C CA  . SER B  1 141 ? -3.709  -5.301  2.987   1.00 48.72  ? 174 SER B CA  1 
ATOM   2360  C C   . SER B  1 141 ? -2.716  -6.349  2.470   1.00 45.38  ? 174 SER B C   1 
ATOM   2361  O O   . SER B  1 141 ? -1.869  -6.819  3.241   1.00 42.98  ? 174 SER B O   1 
ATOM   2362  C CB  . SER B  1 141 ? -4.876  -5.957  3.743   1.00 38.59  ? 174 SER B CB  1 
ATOM   2363  O OG  . SER B  1 141 ? -5.411  -7.076  3.065   1.00 42.28  ? 174 SER B OG  1 
ATOM   2364  N N   . ARG B  1 142 ? -2.806  -6.734  1.188   1.00 43.07  ? 175 ARG B N   1 
ATOM   2365  C CA  . ARG B  1 142 ? -1.864  -7.673  0.586   1.00 40.16  ? 175 ARG B CA  1 
ATOM   2366  C C   . ARG B  1 142 ? -0.818  -7.003  -0.316  1.00 41.47  ? 175 ARG B C   1 
ATOM   2367  O O   . ARG B  1 142 ? -0.092  -7.704  -1.031  1.00 37.28  ? 175 ARG B O   1 
ATOM   2368  C CB  . ARG B  1 142 ? -2.602  -8.763  -0.186  1.00 41.48  ? 175 ARG B CB  1 
ATOM   2369  C CG  . ARG B  1 142 ? -3.499  -9.593  0.659   1.00 38.82  ? 175 ARG B CG  1 
ATOM   2370  C CD  . ARG B  1 142 ? -4.038  -10.764 -0.107  1.00 40.13  ? 175 ARG B CD  1 
ATOM   2371  N NE  . ARG B  1 142 ? -3.012  -11.784 -0.284  1.00 42.75  ? 175 ARG B NE  1 
ATOM   2372  C CZ  . ARG B  1 142 ? -2.730  -12.749 0.589   1.00 48.52  ? 175 ARG B CZ  1 
ATOM   2373  N NH1 . ARG B  1 142 ? -3.399  -12.880 1.729   1.00 49.16  ? 175 ARG B NH1 1 
ATOM   2374  N NH2 . ARG B  1 142 ? -1.758  -13.615 0.306   1.00 45.61  ? 175 ARG B NH2 1 
ATOM   2375  N N   . HIS B  1 143 ? -0.743  -5.673  -0.313  1.00 43.46  ? 176 HIS B N   1 
ATOM   2376  C CA  . HIS B  1 143 ? 0.255   -4.925  -1.070  1.00 38.58  ? 176 HIS B CA  1 
ATOM   2377  C C   . HIS B  1 143 ? 0.414   -5.493  -2.469  1.00 39.76  ? 176 HIS B C   1 
ATOM   2378  O O   . HIS B  1 143 ? 1.513   -5.809  -2.923  1.00 40.43  ? 176 HIS B O   1 
ATOM   2379  C CB  . HIS B  1 143 ? 1.587   -4.944  -0.329  1.00 37.80  ? 176 HIS B CB  1 
ATOM   2380  C CG  . HIS B  1 143 ? 1.455   -4.616  1.121   1.00 40.11  ? 176 HIS B CG  1 
ATOM   2381  N ND1 . HIS B  1 143 ? 0.939   -5.511  2.040   1.00 43.67  ? 176 HIS B ND1 1 
ATOM   2382  C CD2 . HIS B  1 143 ? 1.729   -3.480  1.809   1.00 36.88  ? 176 HIS B CD2 1 
ATOM   2383  C CE1 . HIS B  1 143 ? 0.905   -4.938  3.232   1.00 43.84  ? 176 HIS B CE1 1 
ATOM   2384  N NE2 . HIS B  1 143 ? 1.382   -3.708  3.120   1.00 42.34  ? 176 HIS B NE2 1 
ATOM   2385  N N   . LEU B  1 144 ? -0.709  -5.602  -3.167  1.00 39.94  ? 177 LEU B N   1 
ATOM   2386  C CA  . LEU B  1 144 ? -0.714  -6.108  -4.531  1.00 40.43  ? 177 LEU B CA  1 
ATOM   2387  C C   . LEU B  1 144 ? -0.201  -5.048  -5.492  1.00 36.22  ? 177 LEU B C   1 
ATOM   2388  O O   . LEU B  1 144 ? -0.544  -3.866  -5.361  1.00 35.39  ? 177 LEU B O   1 
ATOM   2389  C CB  . LEU B  1 144 ? -2.117  -6.531  -4.968  1.00 38.02  ? 177 LEU B CB  1 
ATOM   2390  C CG  . LEU B  1 144 ? -2.804  -7.628  -4.176  1.00 39.56  ? 177 LEU B CG  1 
ATOM   2391  C CD1 . LEU B  1 144 ? -4.123  -7.921  -4.844  1.00 38.05  ? 177 LEU B CD1 1 
ATOM   2392  C CD2 . LEU B  1 144 ? -1.939  -8.885  -4.047  1.00 35.88  ? 177 LEU B CD2 1 
ATOM   2393  N N   . ASP B  1 145 ? 0.679   -5.460  -6.399  1.00 36.53  ? 178 ASP B N   1 
ATOM   2394  C CA  . ASP B  1 145 ? 1.145   -4.588  -7.469  1.00 39.24  ? 178 ASP B CA  1 
ATOM   2395  C C   . ASP B  1 145 ? 0.071   -4.534  -8.562  1.00 39.13  ? 178 ASP B C   1 
ATOM   2396  O O   . ASP B  1 145 ? -0.990  -5.159  -8.449  1.00 39.61  ? 178 ASP B O   1 
ATOM   2397  C CB  . ASP B  1 145 ? 2.516   -5.025  -8.015  1.00 40.72  ? 178 ASP B CB  1 
ATOM   2398  C CG  . ASP B  1 145 ? 2.553   -6.455  -8.590  1.00 35.38  ? 178 ASP B CG  1 
ATOM   2399  O OD1 . ASP B  1 145 ? 1.511   -7.006  -9.003  1.00 34.08  ? 178 ASP B OD1 1 
ATOM   2400  O OD2 . ASP B  1 145 ? 3.688   -6.986  -8.735  1.00 41.14  ? 178 ASP B OD2 1 
ATOM   2401  N N   . SER B  1 146 ? 0.352   -3.770  -9.625  1.00 37.83  ? 179 SER B N   1 
ATOM   2402  C CA  . SER B  1 146 ? -0.624  -3.530  -10.687 1.00 36.78  ? 179 SER B CA  1 
ATOM   2403  C C   . SER B  1 146 ? -1.087  -4.820  -11.351 1.00 33.40  ? 179 SER B C   1 
ATOM   2404  O O   . SER B  1 146 ? -2.241  -4.923  -11.781 1.00 36.05  ? 179 SER B O   1 
ATOM   2405  C CB  . SER B  1 146 ? -0.020  -2.593  -11.732 1.00 37.98  ? 179 SER B CB  1 
ATOM   2406  O OG  . SER B  1 146 ? 0.248   -1.326  -11.151 1.00 49.76  ? 179 SER B OG  1 
ATOM   2407  N N   . LEU B  1 147 ? -0.183  -5.777  -11.533 1.00 34.16  ? 180 LEU B N   1 
ATOM   2408  C CA  . LEU B  1 147 ? -0.556  -7.005  -12.223 1.00 34.49  ? 180 LEU B CA  1 
ATOM   2409  C C   . LEU B  1 147 ? -1.544  -7.818  -11.399 1.00 35.42  ? 180 LEU B C   1 
ATOM   2410  O O   . LEU B  1 147 ? -2.513  -8.365  -11.944 1.00 34.53  ? 180 LEU B O   1 
ATOM   2411  C CB  . LEU B  1 147 ? 0.689   -7.821  -12.530 1.00 35.27  ? 180 LEU B CB  1 
ATOM   2412  C CG  . LEU B  1 147 ? 0.490   -9.253  -13.025 1.00 36.39  ? 180 LEU B CG  1 
ATOM   2413  C CD1 . LEU B  1 147 ? -0.252  -9.343  -14.371 1.00 33.44  ? 180 LEU B CD1 1 
ATOM   2414  C CD2 . LEU B  1 147 ? 1.889   -9.916  -13.067 1.00 37.09  ? 180 LEU B CD2 1 
ATOM   2415  N N   . TYR B  1 148 ? -1.309  -7.912  -10.081 1.00 35.69  ? 181 TYR B N   1 
ATOM   2416  C CA  . TYR B  1 148 ? -2.197  -8.671  -9.201  1.00 32.32  ? 181 TYR B CA  1 
ATOM   2417  C C   . TYR B  1 148 ? -3.542  -7.973  -8.988  1.00 30.71  ? 181 TYR B C   1 
ATOM   2418  O O   . TYR B  1 148 ? -4.562  -8.659  -8.861  1.00 29.61  ? 181 TYR B O   1 
ATOM   2419  C CB  . TYR B  1 148 ? -1.481  -8.939  -7.871  1.00 32.54  ? 181 TYR B CB  1 
ATOM   2420  C CG  . TYR B  1 148 ? -0.771  -10.270 -7.875  1.00 35.26  ? 181 TYR B CG  1 
ATOM   2421  C CD1 . TYR B  1 148 ? 0.468   -10.421 -8.505  1.00 39.85  ? 181 TYR B CD1 1 
ATOM   2422  C CD2 . TYR B  1 148 ? -1.340  -11.385 -7.279  1.00 33.66  ? 181 TYR B CD2 1 
ATOM   2423  C CE1 . TYR B  1 148 ? 1.112   -11.654 -8.517  1.00 38.04  ? 181 TYR B CE1 1 
ATOM   2424  C CE2 . TYR B  1 148 ? -0.711  -12.605 -7.283  1.00 33.63  ? 181 TYR B CE2 1 
ATOM   2425  C CZ  . TYR B  1 148 ? 0.513   -12.738 -7.898  1.00 34.57  ? 181 TYR B CZ  1 
ATOM   2426  O OH  . TYR B  1 148 ? 1.139   -13.960 -7.914  1.00 35.31  ? 181 TYR B OH  1 
ATOM   2427  N N   . GLN B  1 149 ? -3.578  -6.632  -8.987  1.00 33.79  ? 182 GLN B N   1 
ATOM   2428  C CA  . GLN B  1 149 ? -4.849  -5.901  -8.926  1.00 33.79  ? 182 GLN B CA  1 
ATOM   2429  C C   . GLN B  1 149 ? -5.746  -6.227  -10.108 1.00 32.71  ? 182 GLN B C   1 
ATOM   2430  O O   . GLN B  1 149 ? -6.918  -6.576  -9.938  1.00 35.01  ? 182 GLN B O   1 
ATOM   2431  C CB  . GLN B  1 149 ? -4.616  -4.400  -8.924  1.00 32.64  ? 182 GLN B CB  1 
ATOM   2432  C CG  . GLN B  1 149 ? -3.951  -3.911  -7.708  1.00 39.14  ? 182 GLN B CG  1 
ATOM   2433  C CD  . GLN B  1 149 ? -3.774  -2.418  -7.751  1.00 41.96  ? 182 GLN B CD  1 
ATOM   2434  O OE1 . GLN B  1 149 ? -4.673  -1.698  -8.234  1.00 41.64  ? 182 GLN B OE1 1 
ATOM   2435  N NE2 . GLN B  1 149 ? -2.614  -1.928  -7.246  1.00 37.99  ? 182 GLN B NE2 1 
ATOM   2436  N N   . ARG B  1 150 ? -5.205  -6.123  -11.319 1.00 31.32  ? 183 ARG B N   1 
ATOM   2437  C CA  . ARG B  1 150 ? -5.979  -6.485  -12.503 1.00 31.29  ? 183 ARG B CA  1 
ATOM   2438  C C   . ARG B  1 150 ? -6.383  -7.959  -12.469 1.00 30.67  ? 183 ARG B C   1 
ATOM   2439  O O   . ARG B  1 150 ? -7.485  -8.317  -12.884 1.00 35.40  ? 183 ARG B O   1 
ATOM   2440  C CB  . ARG B  1 150 ? -5.174  -6.181  -13.769 1.00 31.10  ? 183 ARG B CB  1 
ATOM   2441  C CG  . ARG B  1 150 ? -4.701  -4.725  -13.899 1.00 33.94  ? 183 ARG B CG  1 
ATOM   2442  C CD  . ARG B  1 150 ? -3.422  -4.651  -14.781 1.00 35.88  ? 183 ARG B CD  1 
ATOM   2443  N NE  . ARG B  1 150 ? -3.728  -4.996  -16.162 1.00 36.54  ? 183 ARG B NE  1 
ATOM   2444  C CZ  . ARG B  1 150 ? -2.905  -5.616  -16.999 1.00 43.22  ? 183 ARG B CZ  1 
ATOM   2445  N NH1 . ARG B  1 150 ? -1.703  -6.034  -16.617 1.00 39.86  ? 183 ARG B NH1 1 
ATOM   2446  N NH2 . ARG B  1 150 ? -3.303  -5.835  -18.251 1.00 41.83  ? 183 ARG B NH2 1 
ATOM   2447  N N   . ALA B  1 151 ? -5.504  -8.836  -12.003 1.00 31.77  ? 184 ALA B N   1 
ATOM   2448  C CA  . ALA B  1 151 ? -5.868  -10.248 -11.937 1.00 32.73  ? 184 ALA B CA  1 
ATOM   2449  C C   . ALA B  1 151 ? -6.984  -10.486 -10.916 1.00 34.98  ? 184 ALA B C   1 
ATOM   2450  O O   . ALA B  1 151 ? -7.828  -11.375 -11.098 1.00 31.46  ? 184 ALA B O   1 
ATOM   2451  C CB  . ALA B  1 151 ? -4.633  -11.077 -11.615 1.00 35.68  ? 184 ALA B CB  1 
ATOM   2452  N N   . LEU B  1 152 ? -6.969  -9.739  -9.811  1.00 33.79  ? 185 LEU B N   1 
ATOM   2453  C CA  . LEU B  1 152 ? -8.018  -9.890  -8.816  1.00 32.38  ? 185 LEU B CA  1 
ATOM   2454  C C   . LEU B  1 152 ? -9.360  -9.537  -9.420  1.00 36.15  ? 185 LEU B C   1 
ATOM   2455  O O   . LEU B  1 152 ? -10.371 -10.215 -9.168  1.00 34.47  ? 185 LEU B O   1 
ATOM   2456  C CB  . LEU B  1 152 ? -7.724  -9.018  -7.598  1.00 31.85  ? 185 LEU B CB  1 
ATOM   2457  C CG  . LEU B  1 152 ? -8.579  -9.305  -6.376  1.00 31.08  ? 185 LEU B CG  1 
ATOM   2458  C CD1 . LEU B  1 152 ? -8.527  -10.794 -5.994  1.00 29.23  ? 185 LEU B CD1 1 
ATOM   2459  C CD2 . LEU B  1 152 ? -8.054  -8.442  -5.252  1.00 33.68  ? 185 LEU B CD2 1 
ATOM   2460  N N   . THR B  1 153 ? -9.377  -8.482  -10.239 1.00 35.99  ? 186 THR B N   1 
ATOM   2461  C CA  . THR B  1 153 ? -10.594 -8.065  -10.922 1.00 37.63  ? 186 THR B CA  1 
ATOM   2462  C C   . THR B  1 153 ? -11.116 -9.148  -11.861 1.00 39.08  ? 186 THR B C   1 
ATOM   2463  O O   . THR B  1 153 ? -12.333 -9.401  -11.909 1.00 41.10  ? 186 THR B O   1 
ATOM   2464  C CB  . THR B  1 153 ? -10.331 -6.769  -11.691 1.00 35.41  ? 186 THR B CB  1 
ATOM   2465  O OG1 . THR B  1 153 ? -10.220 -5.693  -10.752 1.00 31.43  ? 186 THR B OG1 1 
ATOM   2466  C CG2 . THR B  1 153 ? -11.452 -6.509  -12.698 1.00 33.43  ? 186 THR B CG2 1 
ATOM   2467  N N   . THR B  1 154 ? -10.220 -9.764  -12.658 1.00 33.75  ? 187 THR B N   1 
ATOM   2468  C CA  . THR B  1 154 ? -10.655 -10.836 -13.552 1.00 34.13  ? 187 THR B CA  1 
ATOM   2469  C C   . THR B  1 154 ? -11.146 -12.027 -12.750 1.00 35.25  ? 187 THR B C   1 
ATOM   2470  O O   . THR B  1 154 ? -12.119 -12.682 -13.137 1.00 34.95  ? 187 THR B O   1 
ATOM   2471  C CB  . THR B  1 154 ? -9.542  -11.281 -14.504 1.00 37.20  ? 187 THR B CB  1 
ATOM   2472  O OG1 . THR B  1 154 ? -9.057  -10.172 -15.252 1.00 32.94  ? 187 THR B OG1 1 
ATOM   2473  C CG2 . THR B  1 154 ? -10.073 -12.331 -15.512 1.00 38.58  ? 187 THR B CG2 1 
ATOM   2474  N N   . ALA B  1 155 ? -10.460 -12.332 -11.633 1.00 36.91  ? 188 ALA B N   1 
ATOM   2475  C CA  . ALA B  1 155 ? -10.799 -13.500 -10.826 1.00 35.05  ? 188 ALA B CA  1 
ATOM   2476  C C   . ALA B  1 155 ? -12.151 -13.372 -10.149 1.00 36.18  ? 188 ALA B C   1 
ATOM   2477  O O   . ALA B  1 155 ? -12.744 -14.399 -9.803  1.00 37.13  ? 188 ALA B O   1 
ATOM   2478  C CB  . ALA B  1 155 ? -9.770  -13.755 -9.727  1.00 33.06  ? 188 ALA B CB  1 
ATOM   2479  N N   . THR B  1 156 ? -12.640 -12.143 -9.955  1.00 36.64  ? 189 THR B N   1 
ATOM   2480  C CA  . THR B  1 156 ? -13.880 -11.915 -9.229  1.00 41.49  ? 189 THR B CA  1 
ATOM   2481  C C   . THR B  1 156 ? -14.997 -11.323 -10.086 1.00 37.80  ? 189 THR B C   1 
ATOM   2482  O O   . THR B  1 156 ? -16.021 -10.907 -9.536  1.00 34.90  ? 189 THR B O   1 
ATOM   2483  C CB  . THR B  1 156 ? -13.613 -10.997 -8.032  1.00 37.93  ? 189 THR B CB  1 
ATOM   2484  O OG1 . THR B  1 156 ? -13.317 -9.681  -8.501  1.00 35.10  ? 189 THR B OG1 1 
ATOM   2485  C CG2 . THR B  1 156 ? -12.454 -11.523 -7.212  1.00 34.49  ? 189 THR B CG2 1 
ATOM   2486  N N   . GLN B  1 157 ? -14.838 -11.273 -11.413 1.00 39.85  ? 190 GLN B N   1 
ATOM   2487  C CA  . GLN B  1 157 ? -15.792 -10.538 -12.247 1.00 40.32  ? 190 GLN B CA  1 
ATOM   2488  C C   . GLN B  1 157 ? -17.141 -11.224 -12.364 1.00 38.08  ? 190 GLN B C   1 
ATOM   2489  O O   . GLN B  1 157 ? -18.029 -10.658 -12.997 1.00 46.68  ? 190 GLN B O   1 
ATOM   2490  C CB  . GLN B  1 157 ? -15.279 -10.307 -13.668 1.00 38.83  ? 190 GLN B CB  1 
ATOM   2491  C CG  . GLN B  1 157 ? -15.129 -11.555 -14.456 1.00 43.28  ? 190 GLN B CG  1 
ATOM   2492  C CD  . GLN B  1 157 ? -14.167 -11.390 -15.598 1.00 44.87  ? 190 GLN B CD  1 
ATOM   2493  O OE1 . GLN B  1 157 ? -13.573 -10.320 -15.773 1.00 41.74  ? 190 GLN B OE1 1 
ATOM   2494  N NE2 . GLN B  1 157 ? -13.974 -12.460 -16.368 1.00 49.68  ? 190 GLN B NE2 1 
ATOM   2495  N N   . SER B  1 158 ? -17.279 -12.462 -11.899 1.00 41.05  ? 191 SER B N   1 
ATOM   2496  C CA  . SER B  1 158 ? -18.566 -13.138 -11.907 1.00 38.36  ? 191 SER B CA  1 
ATOM   2497  C C   . SER B  1 158 ? -19.061 -13.439 -10.505 1.00 37.54  ? 191 SER B C   1 
ATOM   2498  O O   . SER B  1 158 ? -19.946 -14.266 -10.347 1.00 43.91  ? 191 SER B O   1 
ATOM   2499  C CB  . SER B  1 158 ? -18.477 -14.450 -12.684 1.00 38.99  ? 191 SER B CB  1 
ATOM   2500  O OG  . SER B  1 158 ? -17.764 -14.273 -13.887 1.00 48.74  ? 191 SER B OG  1 
ATOM   2501  N N   . TYR B  1 159 ? -18.515 -12.794 -9.479  1.00 38.29  ? 192 TYR B N   1 
ATOM   2502  C CA  . TYR B  1 159 ? -18.999 -13.051 -8.129  1.00 41.07  ? 192 TYR B CA  1 
ATOM   2503  C C   . TYR B  1 159 ? -20.452 -12.609 -7.996  1.00 44.88  ? 192 TYR B C   1 
ATOM   2504  O O   . TYR B  1 159 ? -21.265 -13.284 -7.353  1.00 43.84  ? 192 TYR B O   1 
ATOM   2505  C CB  . TYR B  1 159 ? -18.139 -12.336 -7.081  1.00 39.47  ? 192 TYR B CB  1 
ATOM   2506  C CG  . TYR B  1 159 ? -16.839 -13.026 -6.707  1.00 38.49  ? 192 TYR B CG  1 
ATOM   2507  C CD1 . TYR B  1 159 ? -16.347 -14.084 -7.452  1.00 41.96  ? 192 TYR B CD1 1 
ATOM   2508  C CD2 . TYR B  1 159 ? -16.097 -12.598 -5.624  1.00 35.57  ? 192 TYR B CD2 1 
ATOM   2509  C CE1 . TYR B  1 159 ? -15.167 -14.694 -7.132  1.00 38.87  ? 192 TYR B CE1 1 
ATOM   2510  C CE2 . TYR B  1 159 ? -14.924 -13.198 -5.293  1.00 38.33  ? 192 TYR B CE2 1 
ATOM   2511  C CZ  . TYR B  1 159 ? -14.454 -14.256 -6.045  1.00 43.45  ? 192 TYR B CZ  1 
ATOM   2512  O OH  . TYR B  1 159 ? -13.244 -14.865 -5.724  1.00 42.66  ? 192 TYR B OH  1 
ATOM   2513  N N   . CYS B  1 160 ? -20.784 -11.459 -8.572  1.00 45.30  ? 193 CYS B N   1 
ATOM   2514  C CA  . CYS B  1 160 ? -22.119 -10.895 -8.465  1.00 49.02  ? 193 CYS B CA  1 
ATOM   2515  C C   . CYS B  1 160 ? -23.054 -11.340 -9.589  1.00 50.83  ? 193 CYS B C   1 
ATOM   2516  O O   . CYS B  1 160 ? -24.184 -10.860 -9.659  1.00 56.63  ? 193 CYS B O   1 
ATOM   2517  C CB  . CYS B  1 160 ? -22.028 -9.367  -8.434  1.00 51.23  ? 193 CYS B CB  1 
ATOM   2518  S SG  . CYS B  1 160 ? -21.004 -8.627  -7.095  1.00 53.52  ? 193 CYS B SG  1 
ATOM   2519  N N   . GLN B  1 161 ? -22.624 -12.234 -10.474 1.00 53.01  ? 194 GLN B N   1 
ATOM   2520  C CA  . GLN B  1 161 ? -23.533 -12.811 -11.459 1.00 56.64  ? 194 GLN B CA  1 
ATOM   2521  C C   . GLN B  1 161 ? -24.316 -13.958 -10.808 1.00 56.60  ? 194 GLN B C   1 
ATOM   2522  O O   . GLN B  1 161 ? -24.434 -15.048 -11.386 1.00 58.53  ? 194 GLN B O   1 
ATOM   2523  C CB  . GLN B  1 161 ? -22.770 -13.322 -12.694 1.00 50.80  ? 194 GLN B CB  1 
ATOM   2524  C CG  . GLN B  1 161 ? -22.322 -12.275 -13.726 1.00 54.81  ? 194 GLN B CG  1 
ATOM   2525  C CD  . GLN B  1 161 ? -22.829 -10.870 -13.440 1.00 63.71  ? 194 GLN B CD  1 
ATOM   2526  O OE1 . GLN B  1 161 ? -22.078 -10.015 -12.956 1.00 63.41  ? 194 GLN B OE1 1 
ATOM   2527  N NE2 . GLN B  1 161 ? -24.111 -10.624 -13.734 1.00 64.32  ? 194 GLN B NE2 1 
ATOM   2528  N N   . ALA B  1 162 ? -24.899 -13.706 -9.638  1.00 55.40  ? 195 ALA B N   1 
ATOM   2529  C CA  . ALA B  1 162 ? -25.512 -14.754 -8.836  1.00 63.84  ? 195 ALA B CA  1 
ATOM   2530  C C   . ALA B  1 162 ? -27.007 -14.513 -8.706  1.00 63.68  ? 195 ALA B C   1 
ATOM   2531  O O   . ALA B  1 162 ? -27.445 -13.390 -8.432  1.00 64.66  ? 195 ALA B O   1 
ATOM   2532  C CB  . ALA B  1 162 ? -24.876 -14.826 -7.440  1.00 61.23  ? 195 ALA B CB  1 
ATOM   2533  N N   . LEU B  1 163 ? -27.775 -15.588 -8.871  1.00 61.58  ? 196 LEU B N   1 
ATOM   2534  C CA  . LEU B  1 163 ? -29.234 -15.519 -8.956  1.00 64.22  ? 196 LEU B CA  1 
ATOM   2535  C C   . LEU B  1 163 ? -29.910 -15.984 -7.669  1.00 55.14  ? 196 LEU B C   1 
ATOM   2536  O O   . LEU B  1 163 ? -30.443 -15.168 -6.917  1.00 58.76  ? 196 LEU B O   1 
ATOM   2537  C CB  . LEU B  1 163 ? -29.715 -16.366 -10.132 1.00 76.03  ? 196 LEU B CB  1 
ATOM   2538  C CG  . LEU B  1 163 ? -28.989 -16.097 -11.462 1.00 67.99  ? 196 LEU B CG  1 
ATOM   2539  C CD1 . LEU B  1 163 ? -29.326 -17.184 -12.488 1.00 68.32  ? 196 LEU B CD1 1 
ATOM   2540  C CD2 . LEU B  1 163 ? -29.283 -14.694 -12.007 1.00 59.21  ? 196 LEU B CD2 1 
ATOM   2541  N N   . THR C  1 3   ? 1.385   4.478   1.323   1.00 67.05  ? 36  THR C N   1 
ATOM   2542  C CA  . THR C  1 3   ? 1.581   5.862   1.736   1.00 66.73  ? 36  THR C CA  1 
ATOM   2543  C C   . THR C  1 3   ? 0.257   6.458   2.230   1.00 63.78  ? 36  THR C C   1 
ATOM   2544  O O   . THR C  1 3   ? -0.783  6.281   1.611   1.00 63.37  ? 36  THR C O   1 
ATOM   2545  C CB  . THR C  1 3   ? 2.141   6.702   0.575   1.00 70.83  ? 36  THR C CB  1 
ATOM   2546  O OG1 . THR C  1 3   ? 2.077   8.097   0.907   1.00 69.86  ? 36  THR C OG1 1 
ATOM   2547  C CG2 . THR C  1 3   ? 1.357   6.431   -0.715  1.00 64.88  ? 36  THR C CG2 1 
ATOM   2548  N N   . SER C  1 4   ? 0.326   7.157   3.361   1.00 63.21  ? 37  SER C N   1 
ATOM   2549  C CA  . SER C  1 4   ? -0.820  7.749   4.044   1.00 56.80  ? 37  SER C CA  1 
ATOM   2550  C C   . SER C  1 4   ? -1.159  9.154   3.539   1.00 52.83  ? 37  SER C C   1 
ATOM   2551  O O   . SER C  1 4   ? -0.366  9.830   2.875   1.00 52.56  ? 37  SER C O   1 
ATOM   2552  C CB  . SER C  1 4   ? -0.546  7.796   5.558   1.00 53.15  ? 37  SER C CB  1 
ATOM   2553  O OG  . SER C  1 4   ? -1.346  8.766   6.214   1.00 48.58  ? 37  SER C OG  1 
ATOM   2554  N N   . GLN C  1 5   ? -2.358  9.597   3.890   1.00 54.63  ? 38  GLN C N   1 
ATOM   2555  C CA  . GLN C  1 5   ? -2.806  10.932  3.516   1.00 59.15  ? 38  GLN C CA  1 
ATOM   2556  C C   . GLN C  1 5   ? -2.189  12.021  4.383   1.00 56.19  ? 38  GLN C C   1 
ATOM   2557  O O   . GLN C  1 5   ? -2.171  13.181  3.979   1.00 47.07  ? 38  GLN C O   1 
ATOM   2558  C CB  . GLN C  1 5   ? -4.330  11.021  3.601   1.00 61.79  ? 38  GLN C CB  1 
ATOM   2559  C CG  . GLN C  1 5   ? -4.933  11.789  2.483   1.00 63.82  ? 38  GLN C CG  1 
ATOM   2560  C CD  . GLN C  1 5   ? -4.660  11.118  1.152   1.00 65.85  ? 38  GLN C CD  1 
ATOM   2561  O OE1 . GLN C  1 5   ? -4.633  9.889   1.073   1.00 66.45  ? 38  GLN C OE1 1 
ATOM   2562  N NE2 . GLN C  1 5   ? -4.405  11.918  0.110   1.00 67.31  ? 38  GLN C NE2 1 
ATOM   2563  N N   . LEU C  1 6   ? -1.752  11.688  5.594   1.00 58.56  ? 39  LEU C N   1 
ATOM   2564  C CA  . LEU C  1 6   ? -1.154  12.656  6.503   1.00 51.76  ? 39  LEU C CA  1 
ATOM   2565  C C   . LEU C  1 6   ? 0.373   12.629  6.483   1.00 45.23  ? 39  LEU C C   1 
ATOM   2566  O O   . LEU C  1 6   ? 1.008   13.304  7.296   1.00 40.13  ? 39  LEU C O   1 
ATOM   2567  C CB  . LEU C  1 6   ? -1.674  12.430  7.918   1.00 47.61  ? 39  LEU C CB  1 
ATOM   2568  C CG  . LEU C  1 6   ? -3.190  12.540  8.019   1.00 47.49  ? 39  LEU C CG  1 
ATOM   2569  C CD1 . LEU C  1 6   ? -3.663  12.081  9.376   1.00 44.33  ? 39  LEU C CD1 1 
ATOM   2570  C CD2 . LEU C  1 6   ? -3.599  13.963  7.767   1.00 44.49  ? 39  LEU C CD2 1 
ATOM   2571  N N   . ALA C  1 7   ? 0.971   11.862  5.573   1.00 48.23  ? 40  ALA C N   1 
ATOM   2572  C CA  . ALA C  1 7   ? 2.425   11.759  5.532   1.00 42.30  ? 40  ALA C CA  1 
ATOM   2573  C C   . ALA C  1 7   ? 3.073   13.113  5.283   1.00 39.71  ? 40  ALA C C   1 
ATOM   2574  O O   . ALA C  1 7   ? 4.104   13.430  5.876   1.00 41.52  ? 40  ALA C O   1 
ATOM   2575  C CB  . ALA C  1 7   ? 2.844   10.769  4.453   1.00 41.52  ? 40  ALA C CB  1 
ATOM   2576  N N   . GLU C  1 8   ? 2.459   13.956  4.459   1.00 41.60  ? 41  GLU C N   1 
ATOM   2577  C CA  . GLU C  1 8   ? 3.090   15.239  4.156   1.00 43.60  ? 41  GLU C CA  1 
ATOM   2578  C C   . GLU C  1 8   ? 3.052   16.203  5.343   1.00 42.33  ? 41  GLU C C   1 
ATOM   2579  O O   . GLU C  1 8   ? 3.959   17.028  5.482   1.00 43.69  ? 41  GLU C O   1 
ATOM   2580  C CB  . GLU C  1 8   ? 2.447   15.871  2.925   1.00 45.01  ? 41  GLU C CB  1 
ATOM   2581  C CG  . GLU C  1 8   ? 3.274   17.030  2.322   1.00 58.71  ? 41  GLU C CG  1 
ATOM   2582  C CD  . GLU C  1 8   ? 4.754   16.659  2.055   1.00 66.41  ? 41  GLU C CD  1 
ATOM   2583  O OE1 . GLU C  1 8   ? 4.994   15.753  1.221   1.00 67.28  ? 41  GLU C OE1 1 
ATOM   2584  O OE2 . GLU C  1 8   ? 5.673   17.256  2.694   1.00 62.55  ? 41  GLU C OE2 1 
ATOM   2585  N N   . LEU C  1 9   ? 2.014   16.141  6.190   1.00 45.94  ? 42  LEU C N   1 
ATOM   2586  C CA  . LEU C  1 9   ? 2.004   16.943  7.416   1.00 36.45  ? 42  LEU C CA  1 
ATOM   2587  C C   . LEU C  1 9   ? 3.039   16.413  8.419   1.00 38.62  ? 42  LEU C C   1 
ATOM   2588  O O   . LEU C  1 9   ? 3.765   17.195  9.053   1.00 33.35  ? 42  LEU C O   1 
ATOM   2589  C CB  . LEU C  1 9   ? 0.611   16.921  8.042   1.00 39.47  ? 42  LEU C CB  1 
ATOM   2590  C CG  . LEU C  1 9   ? 0.464   17.703  9.347   1.00 38.80  ? 42  LEU C CG  1 
ATOM   2591  C CD1 . LEU C  1 9   ? 0.845   19.189  9.153   1.00 38.90  ? 42  LEU C CD1 1 
ATOM   2592  C CD2 . LEU C  1 9   ? -0.930  17.592  9.846   1.00 41.04  ? 42  LEU C CD2 1 
ATOM   2593  N N   . VAL C  1 10  ? 3.113   15.088  8.574   1.00 36.15  ? 43  VAL C N   1 
ATOM   2594  C CA  . VAL C  1 10  ? 4.056   14.498  9.514   1.00 40.84  ? 43  VAL C CA  1 
ATOM   2595  C C   . VAL C  1 10  ? 5.498   14.723  9.057   1.00 36.98  ? 43  VAL C C   1 
ATOM   2596  O O   . VAL C  1 10  ? 6.362   15.114  9.856   1.00 35.29  ? 43  VAL C O   1 
ATOM   2597  C CB  . VAL C  1 10  ? 3.741   12.999  9.697   1.00 41.44  ? 43  VAL C CB  1 
ATOM   2598  C CG1 . VAL C  1 10  ? 4.833   12.315  10.493  1.00 37.37  ? 43  VAL C CG1 1 
ATOM   2599  C CG2 . VAL C  1 10  ? 2.391   12.838  10.375  1.00 40.02  ? 43  VAL C CG2 1 
ATOM   2600  N N   . ASP C  1 11  ? 5.771   14.527  7.763   1.00 36.61  ? 44  ASP C N   1 
ATOM   2601  C CA  . ASP C  1 11  ? 7.121   14.752  7.252   1.00 34.44  ? 44  ASP C CA  1 
ATOM   2602  C C   . ASP C  1 11  ? 7.556   16.194  7.488   1.00 33.65  ? 44  ASP C C   1 
ATOM   2603  O O   . ASP C  1 11  ? 8.694   16.445  7.880   1.00 35.43  ? 44  ASP C O   1 
ATOM   2604  C CB  . ASP C  1 11  ? 7.210   14.396  5.766   1.00 35.14  ? 44  ASP C CB  1 
ATOM   2605  C CG  . ASP C  1 11  ? 8.605   14.589  5.199   1.00 42.43  ? 44  ASP C CG  1 
ATOM   2606  O OD1 . ASP C  1 11  ? 9.473   13.696  5.416   1.00 41.80  ? 44  ASP C OD1 1 
ATOM   2607  O OD2 . ASP C  1 11  ? 8.831   15.634  4.543   1.00 44.15  ? 44  ASP C OD2 1 
ATOM   2608  N N   . ALA C  1 12  ? 6.666   17.160  7.284   1.00 36.69  ? 45  ALA C N   1 
ATOM   2609  C CA  . ALA C  1 12  ? 7.060   18.537  7.552   1.00 34.28  ? 45  ALA C CA  1 
ATOM   2610  C C   . ALA C  1 12  ? 7.369   18.735  9.025   1.00 31.64  ? 45  ALA C C   1 
ATOM   2611  O O   . ALA C  1 12  ? 8.318   19.444  9.376   1.00 35.03  ? 45  ALA C O   1 
ATOM   2612  C CB  . ALA C  1 12  ? 5.962   19.503  7.111   1.00 38.14  ? 45  ALA C CB  1 
ATOM   2613  N N   . ALA C  1 13  ? 6.599   18.088  9.899   1.00 32.79  ? 46  ALA C N   1 
ATOM   2614  C CA  . ALA C  1 13  ? 6.833   18.174  11.339  1.00 31.50  ? 46  ALA C CA  1 
ATOM   2615  C C   . ALA C  1 13  ? 8.168   17.532  11.735  1.00 35.26  ? 46  ALA C C   1 
ATOM   2616  O O   . ALA C  1 13  ? 8.886   18.055  12.601  1.00 34.75  ? 46  ALA C O   1 
ATOM   2617  C CB  . ALA C  1 13  ? 5.679   17.486  12.079  1.00 33.04  ? 46  ALA C CB  1 
ATOM   2618  N N   . ALA C  1 14  ? 8.494   16.379  11.145  1.00 34.93  ? 47  ALA C N   1 
ATOM   2619  C CA  . ALA C  1 14  ? 9.766   15.723  11.419  1.00 31.99  ? 47  ALA C CA  1 
ATOM   2620  C C   . ALA C  1 14  ? 10.953  16.592  11.010  1.00 33.93  ? 47  ALA C C   1 
ATOM   2621  O O   . ALA C  1 14  ? 11.900  16.799  11.786  1.00 38.92  ? 47  ALA C O   1 
ATOM   2622  C CB  . ALA C  1 14  ? 9.811   14.392  10.664  1.00 34.77  ? 47  ALA C CB  1 
ATOM   2623  N N   . GLU C  1 15  ? 10.918  17.096  9.781   1.00 35.44  ? 48  GLU C N   1 
ATOM   2624  C CA  . GLU C  1 15  ? 11.982  17.951  9.262   1.00 34.27  ? 48  GLU C CA  1 
ATOM   2625  C C   . GLU C  1 15  ? 12.117  19.196  10.114  1.00 33.30  ? 48  GLU C C   1 
ATOM   2626  O O   . GLU C  1 15  ? 13.223  19.724  10.275  1.00 32.68  ? 48  GLU C O   1 
ATOM   2627  C CB  . GLU C  1 15  ? 11.665  18.299  7.797   1.00 34.12  ? 48  GLU C CB  1 
ATOM   2628  C CG  . GLU C  1 15  ? 12.650  19.199  7.062   1.00 40.47  ? 48  GLU C CG  1 
ATOM   2629  C CD  . GLU C  1 15  ? 12.329  19.344  5.561   1.00 53.09  ? 48  GLU C CD  1 
ATOM   2630  O OE1 . GLU C  1 15  ? 11.448  18.598  5.048   1.00 60.23  ? 48  GLU C OE1 1 
ATOM   2631  O OE2 . GLU C  1 15  ? 12.966  20.188  4.884   1.00 53.63  ? 48  GLU C OE2 1 
ATOM   2632  N N   . ARG C  1 16  ? 10.998  19.682  10.659  1.00 34.21  ? 49  ARG C N   1 
ATOM   2633  C CA  . ARG C  1 16  ? 11.052  20.834  11.544  1.00 33.39  ? 49  ARG C CA  1 
ATOM   2634  C C   . ARG C  1 16  ? 11.718  20.472  12.858  1.00 29.34  ? 49  ARG C C   1 
ATOM   2635  O O   . ARG C  1 16  ? 12.352  21.327  13.471  1.00 29.00  ? 49  ARG C O   1 
ATOM   2636  C CB  . ARG C  1 16  ? 9.654   21.406  11.794  1.00 29.41  ? 49  ARG C CB  1 
ATOM   2637  C CG  . ARG C  1 16  ? 9.696   22.890  12.234  1.00 33.73  ? 49  ARG C CG  1 
ATOM   2638  C CD  . ARG C  1 16  ? 8.343   23.362  12.728  1.00 28.58  ? 49  ARG C CD  1 
ATOM   2639  N NE  . ARG C  1 16  ? 8.253   24.789  13.009  1.00 31.18  ? 49  ARG C NE  1 
ATOM   2640  C CZ  . ARG C  1 16  ? 8.558   25.358  14.172  1.00 28.80  ? 49  ARG C CZ  1 
ATOM   2641  N NH1 . ARG C  1 16  ? 9.127   24.676  15.143  1.00 30.23  ? 49  ARG C NH1 1 
ATOM   2642  N NH2 . ARG C  1 16  ? 8.278   26.648  14.368  1.00 29.24  ? 49  ARG C NH2 1 
ATOM   2643  N N   . LEU C  1 17  ? 11.567  19.222  13.312  1.00 32.24  ? 50  LEU C N   1 
ATOM   2644  C CA  . LEU C  1 17  ? 12.251  18.803  14.538  1.00 34.98  ? 50  LEU C CA  1 
ATOM   2645  C C   . LEU C  1 17  ? 13.754  18.962  14.391  1.00 30.95  ? 50  LEU C C   1 
ATOM   2646  O O   . LEU C  1 17  ? 14.431  19.351  15.343  1.00 29.77  ? 50  LEU C O   1 
ATOM   2647  C CB  . LEU C  1 17  ? 11.906  17.351  14.910  1.00 33.92  ? 50  LEU C CB  1 
ATOM   2648  C CG  . LEU C  1 17  ? 10.481  17.153  15.474  1.00 33.25  ? 50  LEU C CG  1 
ATOM   2649  C CD1 . LEU C  1 17  ? 10.238  15.745  15.940  1.00 29.04  ? 50  LEU C CD1 1 
ATOM   2650  C CD2 . LEU C  1 17  ? 10.160  18.119  16.582  1.00 28.68  ? 50  LEU C CD2 1 
ATOM   2651  N N   . GLU C  1 18  ? 14.269  18.748  13.177  1.00 31.44  ? 51  GLU C N   1 
ATOM   2652  C CA  . GLU C  1 18  ? 15.702  18.777  12.967  1.00 29.04  ? 51  GLU C CA  1 
ATOM   2653  C C   . GLU C  1 18  ? 16.316  20.132  13.297  1.00 28.96  ? 51  GLU C C   1 
ATOM   2654  O O   . GLU C  1 18  ? 17.525  20.198  13.521  1.00 30.79  ? 51  GLU C O   1 
ATOM   2655  C CB  . GLU C  1 18  ? 16.010  18.369  11.529  1.00 37.03  ? 51  GLU C CB  1 
ATOM   2656  C CG  . GLU C  1 18  ? 15.664  16.902  11.166  1.00 38.44  ? 51  GLU C CG  1 
ATOM   2657  C CD  . GLU C  1 18  ? 16.102  16.507  9.720   1.00 50.06  ? 51  GLU C CD  1 
ATOM   2658  O OE1 . GLU C  1 18  ? 16.166  17.401  8.821   1.00 50.52  ? 51  GLU C OE1 1 
ATOM   2659  O OE2 . GLU C  1 18  ? 16.423  15.305  9.494   1.00 46.89  ? 51  GLU C OE2 1 
ATOM   2660  N N   . VAL C  1 19  ? 15.523  21.210  13.358  1.00 29.47  ? 52  VAL C N   1 
ATOM   2661  C CA  . VAL C  1 19  ? 16.040  22.518  13.778  1.00 27.41  ? 52  VAL C CA  1 
ATOM   2662  C C   . VAL C  1 19  ? 16.614  22.475  15.198  1.00 29.40  ? 52  VAL C C   1 
ATOM   2663  O O   . VAL C  1 19  ? 17.364  23.374  15.603  1.00 31.85  ? 52  VAL C O   1 
ATOM   2664  C CB  . VAL C  1 19  ? 14.921  23.590  13.675  1.00 28.70  ? 52  VAL C CB  1 
ATOM   2665  C CG1 . VAL C  1 19  ? 13.975  23.476  14.930  1.00 30.71  ? 52  VAL C CG1 1 
ATOM   2666  C CG2 . VAL C  1 19  ? 15.482  25.011  13.551  1.00 22.06  ? 52  VAL C CG2 1 
ATOM   2667  N N   . ALA C  1 20  ? 16.279  21.449  15.972  1.00 30.35  ? 53  ALA C N   1 
ATOM   2668  C CA  . ALA C  1 20  ? 16.799  21.359  17.331  1.00 31.55  ? 53  ALA C CA  1 
ATOM   2669  C C   . ALA C  1 20  ? 18.328  21.300  17.340  1.00 31.77  ? 53  ALA C C   1 
ATOM   2670  O O   . ALA C  1 20  ? 18.980  21.904  18.202  1.00 28.02  ? 53  ALA C O   1 
ATOM   2671  C CB  . ALA C  1 20  ? 16.214  20.126  18.015  1.00 29.81  ? 53  ALA C CB  1 
ATOM   2672  N N   . ASP C  1 21  ? 18.914  20.564  16.403  1.00 29.35  ? 54  ASP C N   1 
ATOM   2673  C CA  . ASP C  1 21  ? 20.368  20.452  16.385  1.00 27.41  ? 54  ASP C CA  1 
ATOM   2674  C C   . ASP C  1 21  ? 21.029  21.812  16.210  1.00 28.72  ? 54  ASP C C   1 
ATOM   2675  O O   . ASP C  1 21  ? 21.850  22.178  17.066  1.00 30.70  ? 54  ASP C O   1 
ATOM   2676  C CB  . ASP C  1 21  ? 20.798  19.479  15.286  1.00 33.16  ? 54  ASP C CB  1 
ATOM   2677  C CG  . ASP C  1 21  ? 20.190  18.093  15.462  1.00 41.91  ? 54  ASP C CG  1 
ATOM   2678  O OD1 . ASP C  1 21  ? 19.577  17.823  16.516  1.00 40.26  ? 54  ASP C OD1 1 
ATOM   2679  O OD2 . ASP C  1 21  ? 20.335  17.264  14.537  1.00 55.92  ? 54  ASP C OD2 1 
ATOM   2680  N N   . PRO C  1 22  ? 20.696  22.630  15.194  1.00 26.14  ? 55  PRO C N   1 
ATOM   2681  C CA  . PRO C  1 22  ? 21.313  23.972  15.124  1.00 30.84  ? 55  PRO C CA  1 
ATOM   2682  C C   . PRO C  1 22  ? 21.029  24.866  16.325  1.00 29.24  ? 55  PRO C C   1 
ATOM   2683  O O   . PRO C  1 22  ? 21.925  25.614  16.750  1.00 31.41  ? 55  PRO C O   1 
ATOM   2684  C CB  . PRO C  1 22  ? 20.713  24.585  13.837  1.00 24.85  ? 55  PRO C CB  1 
ATOM   2685  C CG  . PRO C  1 22  ? 20.183  23.464  13.079  1.00 24.45  ? 55  PRO C CG  1 
ATOM   2686  C CD  . PRO C  1 22  ? 19.826  22.374  14.027  1.00 25.42  ? 55  PRO C CD  1 
ATOM   2687  N N   . VAL C  1 23  ? 19.805  24.882  16.847  1.00 28.21  ? 56  VAL C N   1 
ATOM   2688  C CA  . VAL C  1 23  ? 19.562  25.710  18.023  1.00 26.03  ? 56  VAL C CA  1 
ATOM   2689  C C   . VAL C  1 23  ? 20.340  25.182  19.226  1.00 39.43  ? 56  VAL C C   1 
ATOM   2690  O O   . VAL C  1 23  ? 20.916  25.960  19.998  1.00 50.00  ? 56  VAL C O   1 
ATOM   2691  C CB  . VAL C  1 23  ? 18.049  25.831  18.265  1.00 33.30  ? 56  VAL C CB  1 
ATOM   2692  C CG1 . VAL C  1 23  ? 17.738  26.592  19.542  1.00 33.13  ? 56  VAL C CG1 1 
ATOM   2693  C CG2 . VAL C  1 23  ? 17.473  26.544  17.078  1.00 25.78  ? 56  VAL C CG2 1 
ATOM   2694  N N   . ALA C  1 24  ? 20.390  23.855  19.403  1.00 28.81  ? 57  ALA C N   1 
ATOM   2695  C CA  . ALA C  1 24  ? 21.175  23.291  20.494  1.00 25.61  ? 57  ALA C CA  1 
ATOM   2696  C C   . ALA C  1 24  ? 22.647  23.660  20.362  1.00 26.91  ? 57  ALA C C   1 
ATOM   2697  O O   . ALA C  1 24  ? 23.269  24.128  21.316  1.00 35.75  ? 57  ALA C O   1 
ATOM   2698  C CB  . ALA C  1 24  ? 21.000  21.780  20.518  1.00 31.82  ? 57  ALA C CB  1 
ATOM   2699  N N   . ALA C  1 25  ? 23.196  23.545  19.161  1.00 28.26  ? 58  ALA C N   1 
ATOM   2700  C CA  . ALA C  1 25  ? 24.592  23.918  18.953  1.00 25.27  ? 58  ALA C CA  1 
ATOM   2701  C C   . ALA C  1 25  ? 24.845  25.382  19.291  1.00 25.36  ? 58  ALA C C   1 
ATOM   2702  O O   . ALA C  1 25  ? 25.873  25.704  19.879  1.00 29.87  ? 58  ALA C O   1 
ATOM   2703  C CB  . ALA C  1 25  ? 24.993  23.635  17.512  1.00 26.04  ? 58  ALA C CB  1 
ATOM   2704  N N   . PHE C  1 26  ? 23.930  26.291  18.920  1.00 30.51  ? 59  PHE C N   1 
ATOM   2705  C CA  . PHE C  1 26  ? 24.137  27.707  19.233  1.00 25.88  ? 59  PHE C CA  1 
ATOM   2706  C C   . PHE C  1 26  ? 23.988  27.973  20.728  1.00 29.50  ? 59  PHE C C   1 
ATOM   2707  O O   . PHE C  1 26  ? 24.784  28.715  21.317  1.00 32.06  ? 59  PHE C O   1 
ATOM   2708  C CB  . PHE C  1 26  ? 23.151  28.599  18.452  1.00 28.70  ? 59  PHE C CB  1 
ATOM   2709  C CG  . PHE C  1 26  ? 23.452  30.083  18.564  1.00 27.22  ? 59  PHE C CG  1 
ATOM   2710  C CD1 . PHE C  1 26  ? 24.361  30.694  17.705  1.00 29.01  ? 59  PHE C CD1 1 
ATOM   2711  C CD2 . PHE C  1 26  ? 22.872  30.854  19.562  1.00 29.99  ? 59  PHE C CD2 1 
ATOM   2712  C CE1 . PHE C  1 26  ? 24.678  32.032  17.828  1.00 27.67  ? 59  PHE C CE1 1 
ATOM   2713  C CE2 . PHE C  1 26  ? 23.185  32.223  19.675  1.00 31.89  ? 59  PHE C CE2 1 
ATOM   2714  C CZ  . PHE C  1 26  ? 24.097  32.799  18.802  1.00 27.51  ? 59  PHE C CZ  1 
ATOM   2715  N N   . LYS C  1 27  ? 22.963  27.391  21.364  1.00 29.28  ? 60  LYS C N   1 
ATOM   2716  C CA  . LYS C  1 27  ? 22.689  27.760  22.746  1.00 26.04  ? 60  LYS C CA  1 
ATOM   2717  C C   . LYS C  1 27  ? 23.771  27.252  23.669  1.00 27.91  ? 60  LYS C C   1 
ATOM   2718  O O   . LYS C  1 27  ? 24.096  27.929  24.640  1.00 30.28  ? 60  LYS C O   1 
ATOM   2719  C CB  . LYS C  1 27  ? 21.314  27.258  23.165  1.00 29.80  ? 60  LYS C CB  1 
ATOM   2720  C CG  . LYS C  1 27  ? 20.185  28.043  22.534  1.00 26.65  ? 60  LYS C CG  1 
ATOM   2721  C CD  . LYS C  1 27  ? 18.861  27.761  23.160  1.00 27.94  ? 60  LYS C CD  1 
ATOM   2722  C CE  . LYS C  1 27  ? 17.892  28.816  22.705  1.00 29.76  ? 60  LYS C CE  1 
ATOM   2723  N NZ  . LYS C  1 27  ? 16.565  28.659  23.320  1.00 35.14  ? 60  LYS C NZ  1 
ATOM   2724  N N   . TRP C  1 28  ? 24.380  26.111  23.334  1.00 31.42  ? 61  TRP C N   1 
ATOM   2725  C CA  . TRP C  1 28  ? 25.505  25.573  24.100  1.00 32.13  ? 61  TRP C CA  1 
ATOM   2726  C C   . TRP C  1 28  ? 26.674  26.559  24.178  1.00 37.82  ? 61  TRP C C   1 
ATOM   2727  O O   . TRP C  1 28  ? 27.108  26.936  25.274  1.00 35.63  ? 61  TRP C O   1 
ATOM   2728  C CB  . TRP C  1 28  ? 25.951  24.265  23.438  1.00 32.17  ? 61  TRP C CB  1 
ATOM   2729  C CG  . TRP C  1 28  ? 27.097  23.573  24.081  1.00 36.72  ? 61  TRP C CG  1 
ATOM   2730  C CD1 . TRP C  1 28  ? 28.409  23.718  23.775  1.00 40.57  ? 61  TRP C CD1 1 
ATOM   2731  C CD2 . TRP C  1 28  ? 27.035  22.590  25.131  1.00 36.20  ? 61  TRP C CD2 1 
ATOM   2732  N NE1 . TRP C  1 28  ? 29.175  22.908  24.573  1.00 38.48  ? 61  TRP C NE1 1 
ATOM   2733  C CE2 . TRP C  1 28  ? 28.357  22.200  25.414  1.00 34.68  ? 61  TRP C CE2 1 
ATOM   2734  C CE3 . TRP C  1 28  ? 25.991  22.013  25.859  1.00 32.78  ? 61  TRP C CE3 1 
ATOM   2735  C CZ2 . TRP C  1 28  ? 28.670  21.262  26.402  1.00 35.39  ? 61  TRP C CZ2 1 
ATOM   2736  C CZ3 . TRP C  1 28  ? 26.302  21.072  26.842  1.00 35.04  ? 61  TRP C CZ3 1 
ATOM   2737  C CH2 . TRP C  1 28  ? 27.627  20.702  27.097  1.00 36.82  ? 61  TRP C CH2 1 
ATOM   2738  N N   . ARG C  1 29  ? 27.170  27.032  23.029  1.00 30.05  ? 62  ARG C N   1 
ATOM   2739  C CA  . ARG C  1 29  ? 28.297  27.959  23.064  1.00 32.22  ? 62  ARG C CA  1 
ATOM   2740  C C   . ARG C  1 29  ? 27.864  29.328  23.586  1.00 32.51  ? 62  ARG C C   1 
ATOM   2741  O O   . ARG C  1 29  ? 28.627  29.997  24.297  1.00 34.66  ? 62  ARG C O   1 
ATOM   2742  C CB  . ARG C  1 29  ? 28.927  28.100  21.659  1.00 40.02  ? 62  ARG C CB  1 
ATOM   2743  C CG  . ARG C  1 29  ? 29.106  26.779  20.850  1.00 42.85  ? 62  ARG C CG  1 
ATOM   2744  C CD  . ARG C  1 29  ? 30.286  25.916  21.273  1.00 48.31  ? 62  ARG C CD  1 
ATOM   2745  N NE  . ARG C  1 29  ? 31.422  26.011  20.356  1.00 52.22  ? 62  ARG C NE  1 
ATOM   2746  C CZ  . ARG C  1 29  ? 31.835  25.049  19.534  1.00 57.28  ? 62  ARG C CZ  1 
ATOM   2747  N NH1 . ARG C  1 29  ? 31.191  23.892  19.428  1.00 61.53  ? 62  ARG C NH1 1 
ATOM   2748  N NH2 . ARG C  1 29  ? 32.953  25.235  18.832  1.00 56.64  ? 62  ARG C NH2 1 
ATOM   2749  N N   . ALA C  1 30  ? 26.637  29.747  23.264  1.00 32.90  ? 63  ALA C N   1 
ATOM   2750  C CA  . ALA C  1 30  ? 26.111  31.048  23.666  1.00 31.72  ? 63  ALA C CA  1 
ATOM   2751  C C   . ALA C  1 30  ? 25.623  31.074  25.113  1.00 35.01  ? 63  ALA C C   1 
ATOM   2752  O O   . ALA C  1 30  ? 25.237  32.151  25.581  1.00 37.66  ? 63  ALA C O   1 
ATOM   2753  C CB  . ALA C  1 30  ? 24.970  31.452  22.743  1.00 27.00  ? 63  ALA C CB  1 
ATOM   2754  N N   . GLN C  1 31  ? 25.635  29.925  25.809  1.00 28.04  ? 64  GLN C N   1 
ATOM   2755  C CA  . GLN C  1 31  ? 25.140  29.765  27.188  1.00 32.29  ? 64  GLN C CA  1 
ATOM   2756  C C   . GLN C  1 31  ? 23.744  30.376  27.336  1.00 32.81  ? 64  GLN C C   1 
ATOM   2757  O O   . GLN C  1 31  ? 23.487  31.196  28.221  1.00 33.01  ? 64  GLN C O   1 
ATOM   2758  C CB  . GLN C  1 31  ? 26.115  30.352  28.226  1.00 33.85  ? 64  GLN C CB  1 
ATOM   2759  C CG  . GLN C  1 31  ? 27.534  29.714  28.250  1.00 37.98  ? 64  GLN C CG  1 
ATOM   2760  C CD  . GLN C  1 31  ? 28.456  30.308  29.334  1.00 41.10  ? 64  GLN C CD  1 
ATOM   2761  O OE1 . GLN C  1 31  ? 28.252  30.098  30.537  1.00 41.95  ? 64  GLN C OE1 1 
ATOM   2762  N NE2 . GLN C  1 31  ? 29.476  31.049  28.901  1.00 34.60  ? 64  GLN C NE2 1 
ATOM   2763  N N   . LEU C  1 32  ? 22.805  29.931  26.450  1.00 31.13  ? 65  LEU C N   1 
ATOM   2764  C CA  . LEU C  1 32  ? 21.418  30.400  26.466  1.00 34.63  ? 65  LEU C CA  1 
ATOM   2765  C C   . LEU C  1 32  ? 20.485  29.319  27.009  1.00 30.83  ? 65  LEU C C   1 
ATOM   2766  O O   . LEU C  1 32  ? 20.628  28.127  26.719  1.00 29.74  ? 65  LEU C O   1 
ATOM   2767  C CB  . LEU C  1 32  ? 20.935  30.811  25.054  1.00 29.39  ? 65  LEU C CB  1 
ATOM   2768  C CG  . LEU C  1 32  ? 21.621  32.046  24.467  1.00 27.78  ? 65  LEU C CG  1 
ATOM   2769  C CD1 . LEU C  1 32  ? 21.239  32.283  23.031  1.00 25.55  ? 65  LEU C CD1 1 
ATOM   2770  C CD2 . LEU C  1 32  ? 21.260  33.263  25.296  1.00 31.71  ? 65  LEU C CD2 1 
ATOM   2771  N N   . PRO C  1 33  ? 19.479  29.722  27.754  1.00 27.24  ? 66  PRO C N   1 
ATOM   2772  C CA  . PRO C  1 33  ? 18.549  28.744  28.300  1.00 25.78  ? 66  PRO C CA  1 
ATOM   2773  C C   . PRO C  1 33  ? 17.606  28.214  27.234  1.00 29.50  ? 66  PRO C C   1 
ATOM   2774  O O   . PRO C  1 33  ? 16.877  28.981  26.606  1.00 32.95  ? 66  PRO C O   1 
ATOM   2775  C CB  . PRO C  1 33  ? 17.798  29.548  29.359  1.00 26.62  ? 66  PRO C CB  1 
ATOM   2776  C CG  . PRO C  1 33  ? 17.978  30.965  28.965  1.00 27.01  ? 66  PRO C CG  1 
ATOM   2777  C CD  . PRO C  1 33  ? 19.283  31.069  28.308  1.00 27.58  ? 66  PRO C CD  1 
ATOM   2778  N N   . ILE C  1 34  ? 17.551  26.883  27.117  1.00 27.16  ? 67  ILE C N   1 
ATOM   2779  C CA  . ILE C  1 34  ? 16.638  26.182  26.213  1.00 26.84  ? 67  ILE C CA  1 
ATOM   2780  C C   . ILE C  1 34  ? 15.161  26.485  26.499  1.00 27.26  ? 67  ILE C C   1 
ATOM   2781  O O   . ILE C  1 34  ? 14.319  26.387  25.602  1.00 30.25  ? 67  ILE C O   1 
ATOM   2782  C CB  . ILE C  1 34  ? 16.930  24.664  26.285  1.00 25.36  ? 67  ILE C CB  1 
ATOM   2783  C CG1 . ILE C  1 34  ? 18.230  24.352  25.510  1.00 28.90  ? 67  ILE C CG1 1 
ATOM   2784  C CG2 . ILE C  1 34  ? 15.741  23.825  25.752  1.00 28.51  ? 67  ILE C CG2 1 
ATOM   2785  C CD1 . ILE C  1 34  ? 18.778  22.927  25.665  1.00 30.05  ? 67  ILE C CD1 1 
ATOM   2786  N N   . GLU C  1 35  ? 14.810  26.816  27.732  1.00 34.07  ? 68  GLU C N   1 
ATOM   2787  C CA  . GLU C  1 35  ? 13.416  27.129  28.029  1.00 33.88  ? 68  GLU C CA  1 
ATOM   2788  C C   . GLU C  1 35  ? 13.007  28.472  27.432  1.00 30.67  ? 68  GLU C C   1 
ATOM   2789  O O   . GLU C  1 35  ? 11.811  28.718  27.270  1.00 32.84  ? 68  GLU C O   1 
ATOM   2790  C CB  . GLU C  1 35  ? 13.143  27.144  29.556  1.00 33.03  ? 68  GLU C CB  1 
ATOM   2791  C CG  . GLU C  1 35  ? 13.111  25.801  30.256  1.00 35.18  ? 68  GLU C CG  1 
ATOM   2792  C CD  . GLU C  1 35  ? 11.940  24.916  29.820  1.00 44.10  ? 68  GLU C CD  1 
ATOM   2793  O OE1 . GLU C  1 35  ? 10.767  25.377  29.871  1.00 38.36  ? 68  GLU C OE1 1 
ATOM   2794  O OE2 . GLU C  1 35  ? 12.207  23.762  29.382  1.00 43.74  ? 68  GLU C OE2 1 
ATOM   2795  N N   . ASP C  1 36  ? 13.956  29.365  27.161  1.00 31.70  ? 69  ASP C N   1 
ATOM   2796  C CA  . ASP C  1 36  ? 13.643  30.678  26.568  1.00 32.42  ? 69  ASP C CA  1 
ATOM   2797  C C   . ASP C  1 36  ? 13.482  30.469  25.068  1.00 34.08  ? 69  ASP C C   1 
ATOM   2798  O O   . ASP C  1 36  ? 14.399  30.713  24.271  1.00 30.03  ? 69  ASP C O   1 
ATOM   2799  C CB  . ASP C  1 36  ? 14.747  31.680  26.877  1.00 30.00  ? 69  ASP C CB  1 
ATOM   2800  C CG  . ASP C  1 36  ? 14.498  33.051  26.265  1.00 36.89  ? 69  ASP C CG  1 
ATOM   2801  O OD1 . ASP C  1 36  ? 13.371  33.306  25.784  1.00 38.19  ? 69  ASP C OD1 1 
ATOM   2802  O OD2 . ASP C  1 36  ? 15.440  33.889  26.278  1.00 39.70  ? 69  ASP C OD2 1 
ATOM   2803  N N   . SER C  1 37  ? 12.281  30.003  24.681  1.00 29.24  ? 70  SER C N   1 
ATOM   2804  C CA  . SER C  1 37  ? 12.092  29.404  23.370  1.00 31.52  ? 70  SER C CA  1 
ATOM   2805  C C   . SER C  1 37  ? 10.980  30.044  22.539  1.00 26.53  ? 70  SER C C   1 
ATOM   2806  O O   . SER C  1 37  ? 10.621  29.506  21.492  1.00 28.64  ? 70  SER C O   1 
ATOM   2807  C CB  . SER C  1 37  ? 11.816  27.904  23.527  1.00 29.13  ? 70  SER C CB  1 
ATOM   2808  O OG  . SER C  1 37  ? 10.585  27.722  24.182  1.00 30.14  ? 70  SER C OG  1 
ATOM   2809  N N   . GLY C  1 38  ? 10.435  31.166  22.959  1.00 30.67  ? 71  GLY C N   1 
ATOM   2810  C CA  . GLY C  1 38  ? 9.595   31.970  22.090  1.00 32.61  ? 71  GLY C CA  1 
ATOM   2811  C C   . GLY C  1 38  ? 8.086   31.845  22.259  1.00 34.68  ? 71  GLY C C   1 
ATOM   2812  O O   . GLY C  1 38  ? 7.343   32.559  21.561  1.00 34.82  ? 71  GLY C O   1 
ATOM   2813  N N   . ARG C  1 39  ? 7.599   31.018  23.187  1.00 32.67  ? 72  ARG C N   1 
ATOM   2814  C CA  . ARG C  1 39  ? 6.153   30.955  23.425  1.00 35.41  ? 72  ARG C CA  1 
ATOM   2815  C C   . ARG C  1 39  ? 5.728   32.202  24.200  1.00 35.40  ? 72  ARG C C   1 
ATOM   2816  O O   . ARG C  1 39  ? 5.558   32.177  25.417  1.00 38.16  ? 72  ARG C O   1 
ATOM   2817  C CB  . ARG C  1 39  ? 5.777   29.694  24.180  1.00 35.98  ? 72  ARG C CB  1 
ATOM   2818  C CG  . ARG C  1 39  ? 4.313   29.392  24.072  1.00 36.12  ? 72  ARG C CG  1 
ATOM   2819  C CD  . ARG C  1 39  ? 3.843   28.297  25.016  1.00 38.04  ? 72  ARG C CD  1 
ATOM   2820  N NE  . ARG C  1 39  ? 2.499   27.860  24.656  1.00 38.23  ? 72  ARG C NE  1 
ATOM   2821  C CZ  . ARG C  1 39  ? 1.382   28.454  25.049  1.00 37.71  ? 72  ARG C CZ  1 
ATOM   2822  N NH1 . ARG C  1 39  ? 1.398   29.471  25.897  1.00 35.87  ? 72  ARG C NH1 1 
ATOM   2823  N NH2 . ARG C  1 39  ? 0.229   28.047  24.542  1.00 42.66  ? 72  ARG C NH2 1 
ATOM   2824  N N   . VAL C  1 40  ? 5.583   33.313  23.478  1.00 33.80  ? 73  VAL C N   1 
ATOM   2825  C CA  . VAL C  1 40  ? 5.327   34.626  24.050  1.00 37.27  ? 73  VAL C CA  1 
ATOM   2826  C C   . VAL C  1 40  ? 4.148   35.205  23.284  1.00 33.95  ? 73  VAL C C   1 
ATOM   2827  O O   . VAL C  1 40  ? 3.921   34.850  22.119  1.00 34.94  ? 73  VAL C O   1 
ATOM   2828  C CB  . VAL C  1 40  ? 6.562   35.572  23.971  1.00 39.53  ? 73  VAL C CB  1 
ATOM   2829  C CG1 . VAL C  1 40  ? 7.787   34.977  24.673  1.00 37.87  ? 73  VAL C CG1 1 
ATOM   2830  C CG2 . VAL C  1 40  ? 6.937   35.895  22.516  1.00 37.34  ? 73  VAL C CG2 1 
ATOM   2831  N N   . GLU C  1 41  ? 3.498   36.202  23.890  1.00 35.66  ? 74  GLU C N   1 
ATOM   2832  C CA  . GLU C  1 41  ? 2.205   36.692  23.414  1.00 39.67  ? 74  GLU C CA  1 
ATOM   2833  C C   . GLU C  1 41  ? 2.276   37.122  21.953  1.00 42.81  ? 74  GLU C C   1 
ATOM   2834  O O   . GLU C  1 41  ? 1.471   36.673  21.116  1.00 43.93  ? 74  GLU C O   1 
ATOM   2835  C CB  . GLU C  1 41  ? 1.763   37.887  24.261  1.00 44.02  ? 74  GLU C CB  1 
ATOM   2836  C CG  . GLU C  1 41  ? 0.537   38.552  23.694  1.00 58.12  ? 74  GLU C CG  1 
ATOM   2837  C CD  . GLU C  1 41  ? -0.668  37.575  23.625  1.00 65.65  ? 74  GLU C CD  1 
ATOM   2838  O OE1 . GLU C  1 41  ? -0.797  36.700  24.535  1.00 68.03  ? 74  GLU C OE1 1 
ATOM   2839  O OE2 . GLU C  1 41  ? -1.528  37.726  22.710  1.00 64.56  ? 74  GLU C OE2 1 
ATOM   2840  N N   . GLN C  1 42  ? 3.312   37.931  21.618  1.00 37.82  ? 75  GLN C N   1 
ATOM   2841  C CA  . GLN C  1 42  ? 3.432   38.377  20.239  1.00 35.26  ? 75  GLN C CA  1 
ATOM   2842  C C   . GLN C  1 42  ? 3.495   37.172  19.323  1.00 33.30  ? 75  GLN C C   1 
ATOM   2843  O O   . GLN C  1 42  ? 2.813   37.151  18.295  1.00 33.88  ? 75  GLN C O   1 
ATOM   2844  C CB  . GLN C  1 42  ? 4.689   39.263  20.047  1.00 35.54  ? 75  GLN C CB  1 
ATOM   2845  C CG  . GLN C  1 42  ? 4.837   39.831  18.636  1.00 36.05  ? 75  GLN C CG  1 
ATOM   2846  C CD  . GLN C  1 42  ? 5.501   38.867  17.704  1.00 35.46  ? 75  GLN C CD  1 
ATOM   2847  O OE1 . GLN C  1 42  ? 6.109   37.876  18.142  1.00 42.51  ? 75  GLN C OE1 1 
ATOM   2848  N NE2 . GLN C  1 42  ? 5.374   39.115  16.405  1.00 34.51  ? 75  GLN C NE2 1 
ATOM   2849  N N   . GLN C  1 43  ? 4.189   36.090  19.730  1.00 35.05  ? 76  GLN C N   1 
ATOM   2850  C CA  . GLN C  1 43  ? 4.244   34.919  18.850  1.00 36.24  ? 76  GLN C CA  1 
ATOM   2851  C C   . GLN C  1 43  ? 2.932   34.142  18.871  1.00 36.65  ? 76  GLN C C   1 
ATOM   2852  O O   . GLN C  1 43  ? 2.466   33.668  17.820  1.00 31.39  ? 76  GLN C O   1 
ATOM   2853  C CB  . GLN C  1 43  ? 5.415   34.022  19.223  1.00 32.61  ? 76  GLN C CB  1 
ATOM   2854  C CG  . GLN C  1 43  ? 6.734   34.568  18.761  1.00 32.79  ? 76  GLN C CG  1 
ATOM   2855  C CD  . GLN C  1 43  ? 6.908   34.505  17.268  1.00 33.17  ? 76  GLN C CD  1 
ATOM   2856  O OE1 . GLN C  1 43  ? 7.000   33.417  16.686  1.00 36.38  ? 76  GLN C OE1 1 
ATOM   2857  N NE2 . GLN C  1 43  ? 6.988   35.665  16.635  1.00 30.78  ? 76  GLN C NE2 1 
ATOM   2858  N N   . LEU C  1 44  ? 2.316   34.006  20.058  1.00 37.00  ? 77  LEU C N   1 
ATOM   2859  C CA  . LEU C  1 44  ? 1.026   33.327  20.150  1.00 38.34  ? 77  LEU C CA  1 
ATOM   2860  C C   . LEU C  1 44  ? -0.027  34.028  19.306  1.00 35.70  ? 77  LEU C C   1 
ATOM   2861  O O   . LEU C  1 44  ? -0.745  33.384  18.542  1.00 32.27  ? 77  LEU C O   1 
ATOM   2862  C CB  . LEU C  1 44  ? 0.562   33.252  21.599  1.00 34.01  ? 77  LEU C CB  1 
ATOM   2863  C CG  . LEU C  1 44  ? 1.176   32.084  22.354  1.00 41.72  ? 77  LEU C CG  1 
ATOM   2864  C CD1 . LEU C  1 44  ? 0.940   32.232  23.872  1.00 39.46  ? 77  LEU C CD1 1 
ATOM   2865  C CD2 . LEU C  1 44  ? 0.640   30.727  21.816  1.00 37.15  ? 77  LEU C CD2 1 
ATOM   2866  N N   . ALA C  1 45  ? -0.107  35.358  19.413  1.00 36.49  ? 78  ALA C N   1 
ATOM   2867  C CA  . ALA C  1 45  ? -1.027  36.117  18.565  1.00 35.90  ? 78  ALA C CA  1 
ATOM   2868  C C   . ALA C  1 45  ? -0.717  35.926  17.083  1.00 35.33  ? 78  ALA C C   1 
ATOM   2869  O O   . ALA C  1 45  ? -1.636  35.750  16.281  1.00 39.13  ? 78  ALA C O   1 
ATOM   2870  C CB  . ALA C  1 45  ? -0.999  37.591  18.931  1.00 38.02  ? 78  ALA C CB  1 
ATOM   2871  N N   . LYS C  1 46  ? 0.570   35.979  16.691  1.00 38.43  ? 79  LYS C N   1 
ATOM   2872  C CA  . LYS C  1 46  ? 0.917   35.850  15.279  1.00 33.48  ? 79  LYS C CA  1 
ATOM   2873  C C   . LYS C  1 46  ? 0.549   34.487  14.724  1.00 37.22  ? 79  LYS C C   1 
ATOM   2874  O O   . LYS C  1 46  ? 0.105   34.373  13.577  1.00 40.09  ? 79  LYS C O   1 
ATOM   2875  C CB  . LYS C  1 46  ? 2.400   36.082  15.059  1.00 37.33  ? 79  LYS C CB  1 
ATOM   2876  C CG  . LYS C  1 46  ? 2.804   35.935  13.593  1.00 36.08  ? 79  LYS C CG  1 
ATOM   2877  C CD  . LYS C  1 46  ? 3.673   37.085  13.154  1.00 38.07  ? 79  LYS C CD  1 
ATOM   2878  C CE  . LYS C  1 46  ? 3.639   37.217  11.661  1.00 38.11  ? 79  LYS C CE  1 
ATOM   2879  N NZ  . LYS C  1 46  ? 3.749   35.847  11.085  1.00 42.57  ? 79  LYS C NZ  1 
ATOM   2880  N N   . LEU C  1 47  ? 0.785   33.432  15.498  1.00 41.48  ? 80  LEU C N   1 
ATOM   2881  C CA  . LEU C  1 47  ? 0.347   32.105  15.075  1.00 39.43  ? 80  LEU C CA  1 
ATOM   2882  C C   . LEU C  1 47  ? -1.155  32.081  14.834  1.00 37.53  ? 80  LEU C C   1 
ATOM   2883  O O   . LEU C  1 47  ? -1.629  31.534  13.827  1.00 38.79  ? 80  LEU C O   1 
ATOM   2884  C CB  . LEU C  1 47  ? 0.740   31.076  16.130  1.00 35.98  ? 80  LEU C CB  1 
ATOM   2885  C CG  . LEU C  1 47  ? 0.332   29.636  15.820  1.00 34.63  ? 80  LEU C CG  1 
ATOM   2886  C CD1 . LEU C  1 47  ? 0.984   29.115  14.541  1.00 30.87  ? 80  LEU C CD1 1 
ATOM   2887  C CD2 . LEU C  1 47  ? 0.698   28.742  16.986  1.00 28.93  ? 80  LEU C CD2 1 
ATOM   2888  N N   . GLY C  1 48  ? -1.917  32.680  15.745  1.00 34.32  ? 81  GLY C N   1 
ATOM   2889  C CA  . GLY C  1 48  ? -3.366  32.613  15.648  1.00 38.10  ? 81  GLY C CA  1 
ATOM   2890  C C   . GLY C  1 48  ? -3.918  33.353  14.445  1.00 43.98  ? 81  GLY C C   1 
ATOM   2891  O O   . GLY C  1 48  ? -4.917  32.935  13.847  1.00 43.51  ? 81  GLY C O   1 
ATOM   2892  N N   . GLU C  1 49  ? -3.259  34.438  14.071  1.00 41.67  ? 82  GLU C N   1 
ATOM   2893  C CA  . GLU C  1 49  ? -3.700  35.212  12.896  1.00 39.04  ? 82  GLU C CA  1 
ATOM   2894  C C   . GLU C  1 49  ? -3.343  34.438  11.622  1.00 37.24  ? 82  GLU C C   1 
ATOM   2895  O O   . GLU C  1 49  ? -4.185  34.384  10.717  1.00 37.42  ? 82  GLU C O   1 
ATOM   2896  C CB  . GLU C  1 49  ? -3.089  36.608  12.992  1.00 40.85  ? 82  GLU C CB  1 
ATOM   2897  C CG  . GLU C  1 49  ? -3.915  37.554  13.858  1.00 51.25  ? 82  GLU C CG  1 
ATOM   2898  C CD  . GLU C  1 49  ? -5.400  37.242  13.971  1.00 58.24  ? 82  GLU C CD  1 
ATOM   2899  O OE1 . GLU C  1 49  ? -6.138  37.437  12.982  1.00 51.71  ? 82  GLU C OE1 1 
ATOM   2900  O OE2 . GLU C  1 49  ? -5.826  36.813  15.063  1.00 61.96  ? 82  GLU C OE2 1 
ATOM   2901  N N   . ASP C  1 50  ? -2.151  33.852  11.571  1.00 40.18  ? 83  ASP C N   1 
ATOM   2902  C CA  . ASP C  1 50  ? -1.814  33.070  10.393  1.00 35.74  ? 83  ASP C CA  1 
ATOM   2903  C C   . ASP C  1 50  ? -2.699  31.844  10.306  1.00 36.12  ? 83  ASP C C   1 
ATOM   2904  O O   . ASP C  1 50  ? -2.852  31.277  9.221   1.00 39.44  ? 83  ASP C O   1 
ATOM   2905  C CB  . ASP C  1 50  ? -0.344  32.646  10.407  1.00 34.98  ? 83  ASP C CB  1 
ATOM   2906  C CG  . ASP C  1 50  ? 0.629   33.818  10.316  1.00 33.60  ? 83  ASP C CG  1 
ATOM   2907  O OD1 . ASP C  1 50  ? 0.226   34.960  10.062  1.00 39.54  ? 83  ASP C OD1 1 
ATOM   2908  O OD2 . ASP C  1 50  ? 1.839   33.589  10.526  1.00 42.77  ? 83  ASP C OD2 1 
ATOM   2909  N N   . ALA C  1 51  ? -3.237  31.388  11.438  1.00 38.77  ? 84  ALA C N   1 
ATOM   2910  C CA  . ALA C  1 51  ? -4.145  30.247  11.418  1.00 39.38  ? 84  ALA C CA  1 
ATOM   2911  C C   . ALA C  1 51  ? -5.526  30.642  10.909  1.00 42.61  ? 84  ALA C C   1 
ATOM   2912  O O   . ALA C  1 51  ? -6.150  29.895  10.138  1.00 43.08  ? 84  ALA C O   1 
ATOM   2913  C CB  . ALA C  1 51  ? -4.234  29.614  12.812  1.00 41.99  ? 84  ALA C CB  1 
ATOM   2914  N N   . ARG C  1 52  ? -6.049  31.785  11.364  1.00 42.35  ? 85  ARG C N   1 
ATOM   2915  C CA  . ARG C  1 52  ? -7.337  32.240  10.841  1.00 41.42  ? 85  ARG C CA  1 
ATOM   2916  C C   . ARG C  1 52  ? -7.240  32.572  9.356   1.00 39.51  ? 85  ARG C C   1 
ATOM   2917  O O   . ARG C  1 52  ? -8.220  32.400  8.612   1.00 42.41  ? 85  ARG C O   1 
ATOM   2918  C CB  . ARG C  1 52  ? -7.867  33.421  11.661  1.00 40.65  ? 85  ARG C CB  1 
ATOM   2919  C CG  . ARG C  1 52  ? -8.513  32.953  12.965  1.00 41.68  ? 85  ARG C CG  1 
ATOM   2920  C CD  . ARG C  1 52  ? -9.168  34.099  13.754  1.00 52.07  ? 85  ARG C CD  1 
ATOM   2921  N NE  . ARG C  1 52  ? -8.525  34.359  15.039  1.00 58.46  ? 85  ARG C NE  1 
ATOM   2922  C CZ  . ARG C  1 52  ? -8.949  33.907  16.216  1.00 58.75  ? 85  ARG C CZ  1 
ATOM   2923  N NH1 . ARG C  1 52  ? -10.055 33.177  16.331  1.00 58.29  ? 85  ARG C NH1 1 
ATOM   2924  N NH2 . ARG C  1 52  ? -8.238  34.186  17.305  1.00 61.93  ? 85  ARG C NH2 1 
ATOM   2925  N N   . SER C  1 53  ? -6.073  33.054  8.917   1.00 38.80  ? 86  SER C N   1 
ATOM   2926  C CA  . SER C  1 53  ? -5.841  33.392  7.513   1.00 39.60  ? 86  SER C CA  1 
ATOM   2927  C C   . SER C  1 53  ? -5.888  32.154  6.620   1.00 38.80  ? 86  SER C C   1 
ATOM   2928  O O   . SER C  1 53  ? -6.227  32.267  5.433   1.00 40.77  ? 86  SER C O   1 
ATOM   2929  C CB  . SER C  1 53  ? -4.509  34.157  7.424   1.00 39.08  ? 86  SER C CB  1 
ATOM   2930  O OG  . SER C  1 53  ? -3.903  34.130  6.146   1.00 47.76  ? 86  SER C OG  1 
ATOM   2931  N N   . GLN C  1 54  ? -5.596  30.972  7.162   1.00 40.83  ? 87  GLN C N   1 
ATOM   2932  C CA  . GLN C  1 54  ? -5.769  29.694  6.470   1.00 39.48  ? 87  GLN C CA  1 
ATOM   2933  C C   . GLN C  1 54  ? -7.070  28.972  6.847   1.00 40.45  ? 87  GLN C C   1 
ATOM   2934  O O   . GLN C  1 54  ? -7.269  27.825  6.430   1.00 40.08  ? 87  GLN C O   1 
ATOM   2935  C CB  . GLN C  1 54  ? -4.583  28.762  6.773   1.00 46.57  ? 87  GLN C CB  1 
ATOM   2936  C CG  . GLN C  1 54  ? -3.264  29.110  6.113   1.00 45.18  ? 87  GLN C CG  1 
ATOM   2937  C CD  . GLN C  1 54  ? -2.970  28.197  4.923   1.00 49.41  ? 87  GLN C CD  1 
ATOM   2938  O OE1 . GLN C  1 54  ? -3.875  27.549  4.365   1.00 40.07  ? 87  GLN C OE1 1 
ATOM   2939  N NE2 . GLN C  1 54  ? -1.694  28.124  4.541   1.00 52.11  ? 87  GLN C NE2 1 
ATOM   2940  N N   . HIS C  1 55  ? -7.931  29.596  7.655   1.00 38.16  ? 88  HIS C N   1 
ATOM   2941  C CA  . HIS C  1 55  ? -9.238  29.044  8.045   1.00 42.56  ? 88  HIS C CA  1 
ATOM   2942  C C   . HIS C  1 55  ? -9.115  27.748  8.832   1.00 41.68  ? 88  HIS C C   1 
ATOM   2943  O O   . HIS C  1 55  ? -9.796  26.759  8.569   1.00 44.36  ? 88  HIS C O   1 
ATOM   2944  C CB  . HIS C  1 55  ? -10.181 28.883  6.845   1.00 48.66  ? 88  HIS C CB  1 
ATOM   2945  C CG  . HIS C  1 55  ? -10.353 30.159  6.090   1.00 43.89  ? 88  HIS C CG  1 
ATOM   2946  N ND1 . HIS C  1 55  ? -9.633  30.451  4.947   1.00 44.43  ? 88  HIS C ND1 1 
ATOM   2947  C CD2 . HIS C  1 55  ? -11.033 31.282  6.410   1.00 44.57  ? 88  HIS C CD2 1 
ATOM   2948  C CE1 . HIS C  1 55  ? -9.931  31.673  4.552   1.00 44.60  ? 88  HIS C CE1 1 
ATOM   2949  N NE2 . HIS C  1 55  ? -10.770 32.200  5.427   1.00 45.76  ? 88  HIS C NE2 1 
ATOM   2950  N N   . ILE C  1 56  ? -8.258  27.777  9.838   1.00 40.84  ? 89  ILE C N   1 
ATOM   2951  C CA  . ILE C  1 56  ? -8.150  26.690  10.792  1.00 39.00  ? 89  ILE C CA  1 
ATOM   2952  C C   . ILE C  1 56  ? -8.316  27.291  12.177  1.00 38.41  ? 89  ILE C C   1 
ATOM   2953  O O   . ILE C  1 56  ? -8.075  28.478  12.400  1.00 41.27  ? 89  ILE C O   1 
ATOM   2954  C CB  . ILE C  1 56  ? -6.807  25.925  10.626  1.00 38.86  ? 89  ILE C CB  1 
ATOM   2955  C CG1 . ILE C  1 56  ? -5.653  26.912  10.535  1.00 38.15  ? 89  ILE C CG1 1 
ATOM   2956  C CG2 . ILE C  1 56  ? -6.821  25.032  9.386   1.00 43.05  ? 89  ILE C CG2 1 
ATOM   2957  C CD1 . ILE C  1 56  ? -4.401  26.311  10.089  1.00 41.45  ? 89  ILE C CD1 1 
ATOM   2958  N N   . ASP C  1 57  ? -8.755  26.460  13.106  1.00 38.89  ? 90  ASP C N   1 
ATOM   2959  C CA  . ASP C  1 57  ? -8.979  26.894  14.485  1.00 38.58  ? 90  ASP C CA  1 
ATOM   2960  C C   . ASP C  1 57  ? -7.646  27.279  15.118  1.00 38.46  ? 90  ASP C C   1 
ATOM   2961  O O   . ASP C  1 57  ? -6.731  26.447  15.176  1.00 34.66  ? 90  ASP C O   1 
ATOM   2962  C CB  . ASP C  1 57  ? -9.643  25.762  15.283  1.00 38.90  ? 90  ASP C CB  1 
ATOM   2963  C CG  . ASP C  1 57  ? -9.797  26.086  16.761  1.00 39.54  ? 90  ASP C CG  1 
ATOM   2964  O OD1 . ASP C  1 57  ? -9.991  27.269  17.127  1.00 42.91  ? 90  ASP C OD1 1 
ATOM   2965  O OD2 . ASP C  1 57  ? -9.683  25.139  17.570  1.00 42.97  ? 90  ASP C OD2 1 
ATOM   2966  N N   . PRO C  1 58  ? -7.487  28.510  15.594  1.00 37.61  ? 91  PRO C N   1 
ATOM   2967  C CA  . PRO C  1 58  ? -6.206  28.881  16.216  1.00 39.50  ? 91  PRO C CA  1 
ATOM   2968  C C   . PRO C  1 58  ? -5.860  28.042  17.435  1.00 40.02  ? 91  PRO C C   1 
ATOM   2969  O O   . PRO C  1 58  ? -4.678  27.799  17.674  1.00 37.25  ? 91  PRO C O   1 
ATOM   2970  C CB  . PRO C  1 58  ? -6.413  30.354  16.609  1.00 39.11  ? 91  PRO C CB  1 
ATOM   2971  C CG  . PRO C  1 58  ? -7.564  30.802  15.856  1.00 43.57  ? 91  PRO C CG  1 
ATOM   2972  C CD  . PRO C  1 58  ? -8.455  29.608  15.645  1.00 38.54  ? 91  PRO C CD  1 
ATOM   2973  N N   . ASP C  1 59  ? -6.860  27.627  18.225  1.00 38.88  ? 92  ASP C N   1 
ATOM   2974  C CA  . ASP C  1 59  ? -6.592  26.858  19.431  1.00 37.93  ? 92  ASP C CA  1 
ATOM   2975  C C   . ASP C  1 59  ? -6.053  25.479  19.104  1.00 38.04  ? 92  ASP C C   1 
ATOM   2976  O O   . ASP C  1 59  ? -5.227  24.936  19.846  1.00 37.86  ? 92  ASP C O   1 
ATOM   2977  C CB  . ASP C  1 59  ? -7.854  26.750  20.280  1.00 38.16  ? 92  ASP C CB  1 
ATOM   2978  C CG  . ASP C  1 59  ? -8.263  28.085  20.837  1.00 43.54  ? 92  ASP C CG  1 
ATOM   2979  O OD1 . ASP C  1 59  ? -7.730  29.096  20.331  1.00 49.56  ? 92  ASP C OD1 1 
ATOM   2980  O OD2 . ASP C  1 59  ? -9.059  28.142  21.799  1.00 50.12  ? 92  ASP C OD2 1 
ATOM   2981  N N   . TYR C  1 60  ? -6.546  24.883  18.027  1.00 41.45  ? 93  TYR C N   1 
ATOM   2982  C CA  . TYR C  1 60  ? -5.977  23.638  17.540  1.00 39.81  ? 93  TYR C CA  1 
ATOM   2983  C C   . TYR C  1 60  ? -4.522  23.832  17.140  1.00 39.98  ? 93  TYR C C   1 
ATOM   2984  O O   . TYR C  1 60  ? -3.643  23.058  17.559  1.00 35.36  ? 93  TYR C O   1 
ATOM   2985  C CB  . TYR C  1 60  ? -6.815  23.146  16.364  1.00 40.35  ? 93  TYR C CB  1 
ATOM   2986  C CG  . TYR C  1 60  ? -6.252  21.983  15.611  1.00 41.38  ? 93  TYR C CG  1 
ATOM   2987  C CD1 . TYR C  1 60  ? -5.406  22.166  14.531  1.00 40.65  ? 93  TYR C CD1 1 
ATOM   2988  C CD2 . TYR C  1 60  ? -6.574  20.690  15.971  1.00 48.31  ? 93  TYR C CD2 1 
ATOM   2989  C CE1 . TYR C  1 60  ? -4.909  21.074  13.834  1.00 44.06  ? 93  TYR C CE1 1 
ATOM   2990  C CE2 . TYR C  1 60  ? -6.072  19.609  15.293  1.00 43.33  ? 93  TYR C CE2 1 
ATOM   2991  C CZ  . TYR C  1 60  ? -5.259  19.799  14.237  1.00 38.69  ? 93  TYR C CZ  1 
ATOM   2992  O OH  . TYR C  1 60  ? -4.804  18.688  13.602  1.00 40.24  ? 93  TYR C OH  1 
ATOM   2993  N N   . VAL C  1 61  ? -4.250  24.874  16.334  1.00 38.80  ? 94  VAL C N   1 
ATOM   2994  C CA  . VAL C  1 61  ? -2.894  25.121  15.845  1.00 36.27  ? 94  VAL C CA  1 
ATOM   2995  C C   . VAL C  1 61  ? -1.977  25.492  16.999  1.00 36.19  ? 94  VAL C C   1 
ATOM   2996  O O   . VAL C  1 61  ? -0.821  25.059  17.057  1.00 36.18  ? 94  VAL C O   1 
ATOM   2997  C CB  . VAL C  1 61  ? -2.901  26.206  14.757  1.00 32.95  ? 94  VAL C CB  1 
ATOM   2998  C CG1 . VAL C  1 61  ? -1.511  26.500  14.249  1.00 32.62  ? 94  VAL C CG1 1 
ATOM   2999  C CG2 . VAL C  1 61  ? -3.752  25.756  13.591  1.00 39.66  ? 94  VAL C CG2 1 
ATOM   3000  N N   . THR C  1 62  ? -2.475  26.287  17.938  1.00 32.14  ? 95  THR C N   1 
ATOM   3001  C CA  . THR C  1 62  ? -1.679  26.583  19.114  1.00 34.60  ? 95  THR C CA  1 
ATOM   3002  C C   . THR C  1 62  ? -1.292  25.306  19.852  1.00 32.96  ? 95  THR C C   1 
ATOM   3003  O O   . THR C  1 62  ? -0.163  25.187  20.344  1.00 34.29  ? 95  THR C O   1 
ATOM   3004  C CB  . THR C  1 62  ? -2.418  27.546  20.028  1.00 31.34  ? 95  THR C CB  1 
ATOM   3005  O OG1 . THR C  1 62  ? -2.432  28.838  19.410  1.00 36.35  ? 95  THR C OG1 1 
ATOM   3006  C CG2 . THR C  1 62  ? -1.701  27.642  21.315  1.00 29.11  ? 95  THR C CG2 1 
ATOM   3007  N N   . ARG C  1 63  ? -2.212  24.345  19.931  1.00 34.63  ? 96  ARG C N   1 
ATOM   3008  C CA  . ARG C  1 63  ? -1.939  23.072  20.598  1.00 36.27  ? 96  ARG C CA  1 
ATOM   3009  C C   . ARG C  1 63  ? -0.879  22.261  19.855  1.00 35.51  ? 96  ARG C C   1 
ATOM   3010  O O   . ARG C  1 63  ? -0.014  21.639  20.478  1.00 36.06  ? 96  ARG C O   1 
ATOM   3011  C CB  . ARG C  1 63  ? -3.244  22.259  20.696  1.00 34.79  ? 96  ARG C CB  1 
ATOM   3012  C CG  . ARG C  1 63  ? -3.187  20.895  21.386  1.00 41.93  ? 96  ARG C CG  1 
ATOM   3013  C CD  . ARG C  1 63  ? -3.157  20.995  22.911  1.00 58.57  ? 96  ARG C CD  1 
ATOM   3014  N NE  . ARG C  1 63  ? -1.850  21.304  23.489  1.00 61.22  ? 96  ARG C NE  1 
ATOM   3015  C CZ  . ARG C  1 63  ? -0.903  20.410  23.765  1.00 59.16  ? 96  ARG C CZ  1 
ATOM   3016  N NH1 . ARG C  1 63  ? -1.071  19.111  23.521  1.00 58.22  ? 96  ARG C NH1 1 
ATOM   3017  N NH2 . ARG C  1 63  ? 0.236   20.823  24.320  1.00 55.58  ? 96  ARG C NH2 1 
ATOM   3018  N N   . VAL C  1 64  ? -0.922  22.267  18.526  1.00 34.58  ? 97  VAL C N   1 
ATOM   3019  C CA  . VAL C  1 64  ? 0.047   21.511  17.748  1.00 32.59  ? 97  VAL C CA  1 
ATOM   3020  C C   . VAL C  1 64  ? 1.445   22.052  17.983  1.00 31.21  ? 97  VAL C C   1 
ATOM   3021  O O   . VAL C  1 64  ? 2.369   21.291  18.280  1.00 35.25  ? 97  VAL C O   1 
ATOM   3022  C CB  . VAL C  1 64  ? -0.315  21.562  16.254  1.00 33.05  ? 97  VAL C CB  1 
ATOM   3023  C CG1 . VAL C  1 64  ? 0.822   21.004  15.403  1.00 34.71  ? 97  VAL C CG1 1 
ATOM   3024  C CG2 . VAL C  1 64  ? -1.579  20.801  15.998  1.00 39.04  ? 97  VAL C CG2 1 
ATOM   3025  N N   . PHE C  1 65  ? 1.612   23.378  17.883  1.00 29.70  ? 98  PHE C N   1 
ATOM   3026  C CA  . PHE C  1 65  ? 2.914   24.009  18.078  1.00 31.98  ? 98  PHE C CA  1 
ATOM   3027  C C   . PHE C  1 65  ? 3.360   23.968  19.536  1.00 35.39  ? 98  PHE C C   1 
ATOM   3028  O O   . PHE C  1 65  ? 4.566   24.013  19.815  1.00 34.28  ? 98  PHE C O   1 
ATOM   3029  C CB  . PHE C  1 65  ? 2.876   25.463  17.592  1.00 31.79  ? 98  PHE C CB  1 
ATOM   3030  C CG  . PHE C  1 65  ? 3.001   25.592  16.119  1.00 27.69  ? 98  PHE C CG  1 
ATOM   3031  C CD1 . PHE C  1 65  ? 1.917   25.360  15.305  1.00 30.27  ? 98  PHE C CD1 1 
ATOM   3032  C CD2 . PHE C  1 65  ? 4.205   25.911  15.542  1.00 28.54  ? 98  PHE C CD2 1 
ATOM   3033  C CE1 . PHE C  1 65  ? 2.035   25.441  13.944  1.00 28.28  ? 98  PHE C CE1 1 
ATOM   3034  C CE2 . PHE C  1 65  ? 4.338   25.992  14.175  1.00 29.42  ? 98  PHE C CE2 1 
ATOM   3035  C CZ  . PHE C  1 65  ? 3.251   25.754  13.371  1.00 31.77  ? 98  PHE C CZ  1 
ATOM   3036  N N   . ASP C  1 66  ? 2.411   23.918  20.478  1.00 36.54  ? 99  ASP C N   1 
ATOM   3037  C CA  . ASP C  1 66  ? 2.771   23.678  21.873  1.00 34.92  ? 99  ASP C CA  1 
ATOM   3038  C C   . ASP C  1 66  ? 3.384   22.290  22.033  1.00 35.13  ? 99  ASP C C   1 
ATOM   3039  O O   . ASP C  1 66  ? 4.341   22.103  22.803  1.00 35.45  ? 99  ASP C O   1 
ATOM   3040  C CB  . ASP C  1 66  ? 1.557   23.842  22.781  1.00 35.49  ? 99  ASP C CB  1 
ATOM   3041  C CG  . ASP C  1 66  ? 1.186   25.308  23.014  1.00 36.63  ? 99  ASP C CG  1 
ATOM   3042  O OD1 . ASP C  1 66  ? 1.943   26.204  22.581  1.00 38.67  ? 99  ASP C OD1 1 
ATOM   3043  O OD2 . ASP C  1 66  ? 0.150   25.577  23.659  1.00 35.06  ? 99  ASP C OD2 1 
ATOM   3044  N N   . ASP C  1 67  ? 2.837   21.300  21.319  1.00 33.14  ? 100 ASP C N   1 
ATOM   3045  C CA  . ASP C  1 67  ? 3.461   19.990  21.298  1.00 34.32  ? 100 ASP C CA  1 
ATOM   3046  C C   . ASP C  1 67  ? 4.826   20.058  20.637  1.00 38.79  ? 100 ASP C C   1 
ATOM   3047  O O   . ASP C  1 67  ? 5.781   19.417  21.092  1.00 35.58  ? 100 ASP C O   1 
ATOM   3048  C CB  . ASP C  1 67  ? 2.612   18.982  20.535  1.00 34.35  ? 100 ASP C CB  1 
ATOM   3049  C CG  . ASP C  1 67  ? 1.292   18.723  21.170  1.00 41.02  ? 100 ASP C CG  1 
ATOM   3050  O OD1 . ASP C  1 67  ? 1.168   18.895  22.408  1.00 42.97  ? 100 ASP C OD1 1 
ATOM   3051  O OD2 . ASP C  1 67  ? 0.394   18.286  20.410  1.00 42.73  ? 100 ASP C OD2 1 
ATOM   3052  N N   . GLN C  1 68  ? 4.913   20.820  19.534  1.00 36.36  ? 101 GLN C N   1 
ATOM   3053  C CA  . GLN C  1 68  ? 6.120   20.872  18.732  1.00 30.82  ? 101 GLN C CA  1 
ATOM   3054  C C   . GLN C  1 68  ? 7.266   21.441  19.537  1.00 29.53  ? 101 GLN C C   1 
ATOM   3055  O O   . GLN C  1 68  ? 8.388   20.920  19.492  1.00 35.44  ? 101 GLN C O   1 
ATOM   3056  C CB  . GLN C  1 68  ? 5.862   21.721  17.478  1.00 35.48  ? 101 GLN C CB  1 
ATOM   3057  C CG  . GLN C  1 68  ? 7.029   21.773  16.455  1.00 29.43  ? 101 GLN C CG  1 
ATOM   3058  C CD  . GLN C  1 68  ? 7.058   20.581  15.517  1.00 30.50  ? 101 GLN C CD  1 
ATOM   3059  O OE1 . GLN C  1 68  ? 6.064   19.862  15.374  1.00 28.69  ? 101 GLN C OE1 1 
ATOM   3060  N NE2 . GLN C  1 68  ? 8.209   20.369  14.855  1.00 32.85  ? 101 GLN C NE2 1 
ATOM   3061  N N   . ILE C  1 69  ? 7.006   22.509  20.284  1.00 28.38  ? 102 ILE C N   1 
ATOM   3062  C CA  . ILE C  1 69  ? 8.070   23.142  21.051  1.00 28.05  ? 102 ILE C CA  1 
ATOM   3063  C C   . ILE C  1 69  ? 8.549   22.201  22.149  1.00 30.54  ? 102 ILE C C   1 
ATOM   3064  O O   . ILE C  1 69  ? 9.741   22.141  22.434  1.00 32.98  ? 102 ILE C O   1 
ATOM   3065  C CB  . ILE C  1 69  ? 7.594   24.492  21.621  1.00 34.02  ? 102 ILE C CB  1 
ATOM   3066  C CG1 . ILE C  1 69  ? 8.714   25.258  22.331  1.00 33.19  ? 102 ILE C CG1 1 
ATOM   3067  C CG2 . ILE C  1 69  ? 6.454   24.301  22.625  1.00 31.62  ? 102 ILE C CG2 1 
ATOM   3068  C CD1 . ILE C  1 69  ? 9.848   25.704  21.469  1.00 32.75  ? 102 ILE C CD1 1 
ATOM   3069  N N   . ARG C  1 70  ? 7.633   21.466  22.797  1.00 33.78  ? 103 ARG C N   1 
ATOM   3070  C CA  . ARG C  1 70  ? 8.052   20.502  23.814  1.00 32.11  ? 103 ARG C CA  1 
ATOM   3071  C C   . ARG C  1 70  ? 8.936   19.433  23.197  1.00 29.57  ? 103 ARG C C   1 
ATOM   3072  O O   . ARG C  1 70  ? 9.982   19.087  23.747  1.00 31.47  ? 103 ARG C O   1 
ATOM   3073  C CB  . ARG C  1 70  ? 6.849   19.885  24.550  1.00 30.53  ? 103 ARG C CB  1 
ATOM   3074  C CG  . ARG C  1 70  ? 6.467   20.701  25.817  1.00 30.92  ? 103 ARG C CG  1 
ATOM   3075  C CD  . ARG C  1 70  ? 5.242   20.138  26.560  1.00 43.69  ? 103 ARG C CD  1 
ATOM   3076  N NE  . ARG C  1 70  ? 5.316   18.692  26.738  1.00 40.46  ? 103 ARG C NE  1 
ATOM   3077  C CZ  . ARG C  1 70  ? 4.475   17.831  26.176  1.00 46.52  ? 103 ARG C CZ  1 
ATOM   3078  N NH1 . ARG C  1 70  ? 3.443   18.247  25.455  1.00 54.70  ? 103 ARG C NH1 1 
ATOM   3079  N NH2 . ARG C  1 70  ? 4.694   16.519  26.301  1.00 40.00  ? 103 ARG C NH2 1 
ATOM   3080  N N   . ALA C  1 71  ? 8.556   18.944  22.027  1.00 30.89  ? 104 ALA C N   1 
ATOM   3081  C CA  . ALA C  1 71  ? 9.380   17.976  21.320  1.00 31.89  ? 104 ALA C CA  1 
ATOM   3082  C C   . ALA C  1 71  ? 10.721  18.580  20.902  1.00 30.01  ? 104 ALA C C   1 
ATOM   3083  O O   . ALA C  1 71  ? 11.732  17.879  20.865  1.00 29.69  ? 104 ALA C O   1 
ATOM   3084  C CB  . ALA C  1 71  ? 8.620   17.472  20.082  1.00 30.49  ? 104 ALA C CB  1 
ATOM   3085  N N   . THR C  1 72  ? 10.737  19.864  20.526  1.00 31.35  ? 105 THR C N   1 
ATOM   3086  C CA  . THR C  1 72  ? 11.968  20.489  20.053  1.00 30.26  ? 105 THR C CA  1 
ATOM   3087  C C   . THR C  1 72  ? 12.917  20.792  21.217  1.00 30.91  ? 105 THR C C   1 
ATOM   3088  O O   . THR C  1 72  ? 14.131  20.594  21.084  1.00 33.47  ? 105 THR C O   1 
ATOM   3089  C CB  . THR C  1 72  ? 11.637  21.751  19.245  1.00 28.86  ? 105 THR C CB  1 
ATOM   3090  O OG1 . THR C  1 72  ? 10.806  21.414  18.121  1.00 33.77  ? 105 THR C OG1 1 
ATOM   3091  C CG2 . THR C  1 72  ? 12.895  22.343  18.677  1.00 24.46  ? 105 THR C CG2 1 
ATOM   3092  N N   . GLU C  1 73  ? 12.388  21.288  22.347  1.00 26.97  ? 106 GLU C N   1 
ATOM   3093  C CA  . GLU C  1 73  ? 13.188  21.428  23.570  1.00 30.07  ? 106 GLU C CA  1 
ATOM   3094  C C   . GLU C  1 73  ? 13.755  20.073  24.038  1.00 32.64  ? 106 GLU C C   1 
ATOM   3095  O O   . GLU C  1 73  ? 14.898  19.997  24.520  1.00 25.97  ? 106 GLU C O   1 
ATOM   3096  C CB  . GLU C  1 73  ? 12.334  22.069  24.685  1.00 26.67  ? 106 GLU C CB  1 
ATOM   3097  C CG  . GLU C  1 73  ? 12.086  23.615  24.539  1.00 29.49  ? 106 GLU C CG  1 
ATOM   3098  C CD  . GLU C  1 73  ? 10.863  24.137  25.367  1.00 36.84  ? 106 GLU C CD  1 
ATOM   3099  O OE1 . GLU C  1 73  ? 9.907   23.341  25.625  1.00 36.92  ? 106 GLU C OE1 1 
ATOM   3100  O OE2 . GLU C  1 73  ? 10.856  25.334  25.788  1.00 37.48  ? 106 GLU C OE2 1 
ATOM   3101  N N   . ALA C  1 74  ? 12.978  18.992  23.890  1.00 28.23  ? 107 ALA C N   1 
ATOM   3102  C CA  . ALA C  1 74  ? 13.444  17.670  24.283  1.00 25.25  ? 107 ALA C CA  1 
ATOM   3103  C C   . ALA C  1 74  ? 14.695  17.271  23.527  1.00 28.59  ? 107 ALA C C   1 
ATOM   3104  O O   . ALA C  1 74  ? 15.597  16.662  24.108  1.00 34.59  ? 107 ALA C O   1 
ATOM   3105  C CB  . ALA C  1 74  ? 12.379  16.601  24.033  1.00 26.07  ? 107 ALA C CB  1 
ATOM   3106  N N   . ILE C  1 75  ? 14.742  17.544  22.213  1.00 30.12  ? 108 ILE C N   1 
ATOM   3107  C CA  . ILE C  1 75  ? 15.925  17.216  21.419  1.00 31.46  ? 108 ILE C CA  1 
ATOM   3108  C C   . ILE C  1 75  ? 17.102  18.069  21.882  1.00 30.58  ? 108 ILE C C   1 
ATOM   3109  O O   . ILE C  1 75  ? 18.215  17.568  22.083  1.00 29.75  ? 108 ILE C O   1 
ATOM   3110  C CB  . ILE C  1 75  ? 15.614  17.390  19.922  1.00 29.12  ? 108 ILE C CB  1 
ATOM   3111  C CG1 . ILE C  1 75  ? 14.496  16.432  19.502  1.00 32.31  ? 108 ILE C CG1 1 
ATOM   3112  C CG2 . ILE C  1 75  ? 16.789  17.025  19.061  1.00 28.95  ? 108 ILE C CG2 1 
ATOM   3113  C CD1 . ILE C  1 75  ? 13.885  16.706  18.104  1.00 33.29  ? 108 ILE C CD1 1 
ATOM   3114  N N   . GLU C  1 76  ? 16.866  19.353  22.125  1.00 24.60  ? 109 GLU C N   1 
ATOM   3115  C CA  . GLU C  1 76  ? 17.966  20.209  22.550  1.00 26.18  ? 109 GLU C CA  1 
ATOM   3116  C C   . GLU C  1 76  ? 18.528  19.737  23.903  1.00 30.01  ? 109 GLU C C   1 
ATOM   3117  O O   . GLU C  1 76  ? 19.747  19.743  24.119  1.00 28.78  ? 109 GLU C O   1 
ATOM   3118  C CB  . GLU C  1 76  ? 17.503  21.670  22.583  1.00 28.65  ? 109 GLU C CB  1 
ATOM   3119  C CG  . GLU C  1 76  ? 16.952  22.222  21.249  1.00 28.96  ? 109 GLU C CG  1 
ATOM   3120  C CD  . GLU C  1 76  ? 16.247  23.564  21.436  1.00 31.44  ? 109 GLU C CD  1 
ATOM   3121  O OE1 . GLU C  1 76  ? 16.634  24.267  22.396  1.00 30.16  ? 109 GLU C OE1 1 
ATOM   3122  O OE2 . GLU C  1 76  ? 15.277  23.892  20.675  1.00 29.56  ? 109 GLU C OE2 1 
ATOM   3123  N N   . TYR C  1 77  ? 17.651  19.324  24.830  1.00 32.14  ? 110 TYR C N   1 
ATOM   3124  C CA  . TYR C  1 77  ? 18.119  18.796  26.111  1.00 24.78  ? 110 TYR C CA  1 
ATOM   3125  C C   . TYR C  1 77  ? 18.867  17.483  25.919  1.00 26.89  ? 110 TYR C C   1 
ATOM   3126  O O   . TYR C  1 77  ? 19.851  17.215  26.616  1.00 29.44  ? 110 TYR C O   1 
ATOM   3127  C CB  . TYR C  1 77  ? 16.958  18.585  27.075  1.00 27.96  ? 110 TYR C CB  1 
ATOM   3128  C CG  . TYR C  1 77  ? 16.441  19.810  27.783  1.00 26.19  ? 110 TYR C CG  1 
ATOM   3129  C CD1 . TYR C  1 77  ? 17.302  20.699  28.352  1.00 25.76  ? 110 TYR C CD1 1 
ATOM   3130  C CD2 . TYR C  1 77  ? 15.069  20.045  27.911  1.00 26.91  ? 110 TYR C CD2 1 
ATOM   3131  C CE1 . TYR C  1 77  ? 16.850  21.803  28.997  1.00 26.36  ? 110 TYR C CE1 1 
ATOM   3132  C CE2 . TYR C  1 77  ? 14.603  21.149  28.564  1.00 26.25  ? 110 TYR C CE2 1 
ATOM   3133  C CZ  . TYR C  1 77  ? 15.503  22.030  29.116  1.00 28.61  ? 110 TYR C CZ  1 
ATOM   3134  O OH  . TYR C  1 77  ? 15.086  23.158  29.810  1.00 34.34  ? 110 TYR C OH  1 
ATOM   3135  N N   . SER C  1 78  ? 18.413  16.641  25.001  1.00 28.83  ? 111 SER C N   1 
ATOM   3136  C CA  . SER C  1 78  ? 19.112  15.380  24.761  1.00 25.31  ? 111 SER C CA  1 
ATOM   3137  C C   . SER C  1 78  ? 20.503  15.618  24.186  1.00 25.74  ? 111 SER C C   1 
ATOM   3138  O O   . SER C  1 78  ? 21.444  14.893  24.514  1.00 34.31  ? 111 SER C O   1 
ATOM   3139  C CB  . SER C  1 78  ? 18.259  14.502  23.844  1.00 26.82  ? 111 SER C CB  1 
ATOM   3140  O OG  . SER C  1 78  ? 18.773  13.189  23.738  1.00 27.95  ? 111 SER C OG  1 
ATOM   3141  N N   . ARG C  1 79  ? 20.640  16.619  23.304  1.00 30.99  ? 112 ARG C N   1 
ATOM   3142  C CA  . ARG C  1 79  ? 21.945  17.007  22.773  1.00 34.76  ? 112 ARG C CA  1 
ATOM   3143  C C   . ARG C  1 79  ? 22.861  17.517  23.881  1.00 35.68  ? 112 ARG C C   1 
ATOM   3144  O O   . ARG C  1 79  ? 24.057  17.219  23.892  1.00 34.77  ? 112 ARG C O   1 
ATOM   3145  C CB  . ARG C  1 79  ? 21.783  18.081  21.691  1.00 35.84  ? 112 ARG C CB  1 
ATOM   3146  C CG  . ARG C  1 79  ? 21.041  17.664  20.408  1.00 38.21  ? 112 ARG C CG  1 
ATOM   3147  C CD  . ARG C  1 79  ? 21.385  16.266  19.940  1.00 37.73  ? 112 ARG C CD  1 
ATOM   3148  N NE  . ARG C  1 79  ? 20.836  15.971  18.623  1.00 41.40  ? 112 ARG C NE  1 
ATOM   3149  C CZ  . ARG C  1 79  ? 20.607  14.746  18.156  1.00 48.27  ? 112 ARG C CZ  1 
ATOM   3150  N NH1 . ARG C  1 79  ? 20.760  13.671  18.915  1.00 50.10  ? 112 ARG C NH1 1 
ATOM   3151  N NH2 . ARG C  1 79  ? 20.240  14.595  16.885  1.00 47.54  ? 112 ARG C NH2 1 
ATOM   3152  N N   . PHE C  1 80  ? 22.321  18.317  24.800  1.00 32.04  ? 113 PHE C N   1 
ATOM   3153  C CA  . PHE C  1 80  ? 23.131  18.839  25.886  1.00 31.74  ? 113 PHE C CA  1 
ATOM   3154  C C   . PHE C  1 80  ? 23.644  17.690  26.750  1.00 34.31  ? 113 PHE C C   1 
ATOM   3155  O O   . PHE C  1 80  ? 24.745  17.758  27.301  1.00 32.72  ? 113 PHE C O   1 
ATOM   3156  C CB  . PHE C  1 80  ? 22.325  19.829  26.730  1.00 30.49  ? 113 PHE C CB  1 
ATOM   3157  C CG  . PHE C  1 80  ? 22.404  21.250  26.258  1.00 28.53  ? 113 PHE C CG  1 
ATOM   3158  C CD1 . PHE C  1 80  ? 22.524  21.550  24.923  1.00 33.01  ? 113 PHE C CD1 1 
ATOM   3159  C CD2 . PHE C  1 80  ? 22.390  22.293  27.162  1.00 30.84  ? 113 PHE C CD2 1 
ATOM   3160  C CE1 . PHE C  1 80  ? 22.621  22.868  24.507  1.00 31.21  ? 113 PHE C CE1 1 
ATOM   3161  C CE2 . PHE C  1 80  ? 22.494  23.606  26.744  1.00 24.54  ? 113 PHE C CE2 1 
ATOM   3162  C CZ  . PHE C  1 80  ? 22.611  23.881  25.428  1.00 27.76  ? 113 PHE C CZ  1 
ATOM   3163  N N   . SER C  1 81  ? 22.834  16.645  26.914  1.00 32.14  ? 114 SER C N   1 
ATOM   3164  C CA  . SER C  1 81  ? 23.271  15.484  27.677  1.00 32.36  ? 114 SER C CA  1 
ATOM   3165  C C   . SER C  1 81  ? 24.443  14.786  26.996  1.00 29.99  ? 114 SER C C   1 
ATOM   3166  O O   . SER C  1 81  ? 25.452  14.474  27.635  1.00 34.73  ? 114 SER C O   1 
ATOM   3167  C CB  . SER C  1 81  ? 22.080  14.528  27.871  1.00 33.20  ? 114 SER C CB  1 
ATOM   3168  O OG  . SER C  1 81  ? 22.432  13.296  28.513  1.00 30.49  ? 114 SER C OG  1 
ATOM   3169  N N   . ASP C  1 82  ? 24.329  14.538  25.698  1.00 30.99  ? 115 ASP C N   1 
ATOM   3170  C CA  . ASP C  1 82  ? 25.393  13.868  24.949  1.00 33.97  ? 115 ASP C CA  1 
ATOM   3171  C C   . ASP C  1 82  ? 26.699  14.660  24.997  1.00 36.87  ? 115 ASP C C   1 
ATOM   3172  O O   . ASP C  1 82  ? 27.791  14.082  25.134  1.00 33.30  ? 115 ASP C O   1 
ATOM   3173  C CB  . ASP C  1 82  ? 24.949  13.687  23.495  1.00 35.74  ? 115 ASP C CB  1 
ATOM   3174  C CG  . ASP C  1 82  ? 23.802  12.696  23.341  1.00 35.62  ? 115 ASP C CG  1 
ATOM   3175  O OD1 . ASP C  1 82  ? 23.636  11.786  24.165  1.00 38.14  ? 115 ASP C OD1 1 
ATOM   3176  O OD2 . ASP C  1 82  ? 23.013  12.866  22.393  1.00 45.07  ? 115 ASP C OD2 1 
ATOM   3177  N N   . TRP C  1 83  ? 26.609  15.989  24.845  1.00 33.17  ? 116 TRP C N   1 
ATOM   3178  C CA  . TRP C  1 83  ? 27.789  16.845  24.837  1.00 35.81  ? 116 TRP C CA  1 
ATOM   3179  C C   . TRP C  1 83  ? 28.381  17.062  26.232  1.00 35.92  ? 116 TRP C C   1 
ATOM   3180  O O   . TRP C  1 83  ? 29.547  17.473  26.344  1.00 42.11  ? 116 TRP C O   1 
ATOM   3181  C CB  . TRP C  1 83  ? 27.437  18.188  24.190  1.00 39.25  ? 116 TRP C CB  1 
ATOM   3182  C CG  . TRP C  1 83  ? 26.854  18.036  22.798  1.00 44.13  ? 116 TRP C CG  1 
ATOM   3183  C CD1 . TRP C  1 83  ? 26.957  16.942  21.967  1.00 46.02  ? 116 TRP C CD1 1 
ATOM   3184  C CD2 . TRP C  1 83  ? 26.071  18.999  22.088  1.00 36.48  ? 116 TRP C CD2 1 
ATOM   3185  N NE1 . TRP C  1 83  ? 26.278  17.180  20.800  1.00 42.24  ? 116 TRP C NE1 1 
ATOM   3186  C CE2 . TRP C  1 83  ? 25.725  18.433  20.857  1.00 38.73  ? 116 TRP C CE2 1 
ATOM   3187  C CE3 . TRP C  1 83  ? 25.623  20.282  22.383  1.00 37.09  ? 116 TRP C CE3 1 
ATOM   3188  C CZ2 . TRP C  1 83  ? 24.962  19.110  19.927  1.00 40.30  ? 116 TRP C CZ2 1 
ATOM   3189  C CZ3 . TRP C  1 83  ? 24.866  20.945  21.464  1.00 31.89  ? 116 TRP C CZ3 1 
ATOM   3190  C CH2 . TRP C  1 83  ? 24.541  20.363  20.252  1.00 35.03  ? 116 TRP C CH2 1 
ATOM   3191  N N   . LYS C  1 84  ? 27.604  16.827  27.294  1.00 35.62  ? 117 LYS C N   1 
ATOM   3192  C CA  . LYS C  1 84  ? 28.177  16.722  28.634  1.00 36.42  ? 117 LYS C CA  1 
ATOM   3193  C C   . LYS C  1 84  ? 28.944  15.418  28.783  1.00 37.39  ? 117 LYS C C   1 
ATOM   3194  O O   . LYS C  1 84  ? 30.047  15.391  29.336  1.00 37.97  ? 117 LYS C O   1 
ATOM   3195  C CB  . LYS C  1 84  ? 27.085  16.784  29.693  1.00 33.77  ? 117 LYS C CB  1 
ATOM   3196  C CG  . LYS C  1 84  ? 26.546  18.163  29.968  1.00 36.29  ? 117 LYS C CG  1 
ATOM   3197  C CD  . LYS C  1 84  ? 27.573  19.099  30.567  1.00 36.66  ? 117 LYS C CD  1 
ATOM   3198  C CE  . LYS C  1 84  ? 26.953  20.440  30.854  1.00 36.02  ? 117 LYS C CE  1 
ATOM   3199  N NZ  . LYS C  1 84  ? 27.958  21.368  31.387  1.00 38.68  ? 117 LYS C NZ  1 
ATOM   3200  N N   . LEU C  1 85  ? 28.374  14.327  28.276  1.00 35.43  ? 118 LEU C N   1 
ATOM   3201  C CA  . LEU C  1 85  ? 29.043  13.046  28.412  1.00 36.64  ? 118 LEU C CA  1 
ATOM   3202  C C   . LEU C  1 85  ? 30.318  13.009  27.585  1.00 37.88  ? 118 LEU C C   1 
ATOM   3203  O O   . LEU C  1 85  ? 31.356  12.528  28.057  1.00 39.87  ? 118 LEU C O   1 
ATOM   3204  C CB  . LEU C  1 85  ? 28.094  11.923  28.006  1.00 36.67  ? 118 LEU C CB  1 
ATOM   3205  C CG  . LEU C  1 85  ? 26.953  11.659  29.002  1.00 36.21  ? 118 LEU C CG  1 
ATOM   3206  C CD1 . LEU C  1 85  ? 26.026  10.537  28.535  1.00 37.13  ? 118 LEU C CD1 1 
ATOM   3207  C CD2 . LEU C  1 85  ? 27.535  11.343  30.363  1.00 37.86  ? 118 LEU C CD2 1 
ATOM   3208  N N   . ASN C  1 86  ? 30.274  13.588  26.386  1.00 40.63  ? 119 ASN C N   1 
ATOM   3209  C CA  . ASN C  1 86  ? 31.375  13.501  25.426  1.00 38.73  ? 119 ASN C CA  1 
ATOM   3210  C C   . ASN C  1 86  ? 31.355  14.767  24.585  1.00 46.58  ? 119 ASN C C   1 
ATOM   3211  O O   . ASN C  1 86  ? 30.600  14.881  23.604  1.00 46.65  ? 119 ASN C O   1 
ATOM   3212  C CB  . ASN C  1 86  ? 31.240  12.247  24.567  1.00 43.12  ? 119 ASN C CB  1 
ATOM   3213  C CG  . ASN C  1 86  ? 32.364  12.080  23.586  1.00 53.32  ? 119 ASN C CG  1 
ATOM   3214  O OD1 . ASN C  1 86  ? 33.484  12.608  23.761  1.00 55.44  ? 119 ASN C OD1 1 
ATOM   3215  N ND2 . ASN C  1 86  ? 32.080  11.317  22.529  1.00 58.49  ? 119 ASN C ND2 1 
ATOM   3216  N N   . PRO C  1 87  ? 32.138  15.778  24.980  1.00 49.28  ? 120 PRO C N   1 
ATOM   3217  C CA  . PRO C  1 87  ? 32.052  17.080  24.286  1.00 44.20  ? 120 PRO C CA  1 
ATOM   3218  C C   . PRO C  1 87  ? 32.470  17.030  22.821  1.00 48.40  ? 120 PRO C C   1 
ATOM   3219  O O   . PRO C  1 87  ? 31.981  17.835  22.021  1.00 56.24  ? 120 PRO C O   1 
ATOM   3220  C CB  . PRO C  1 87  ? 32.996  17.978  25.104  1.00 48.95  ? 120 PRO C CB  1 
ATOM   3221  C CG  . PRO C  1 87  ? 33.278  17.216  26.416  1.00 49.13  ? 120 PRO C CG  1 
ATOM   3222  C CD  . PRO C  1 87  ? 33.148  15.770  26.068  1.00 42.24  ? 120 PRO C CD  1 
ATOM   3223  N N   . ALA C  1 88  ? 33.381  16.134  22.446  1.00 55.60  ? 121 ALA C N   1 
ATOM   3224  C CA  . ALA C  1 88  ? 33.898  16.075  21.077  1.00 58.36  ? 121 ALA C CA  1 
ATOM   3225  C C   . ALA C  1 88  ? 32.882  15.523  20.078  1.00 56.01  ? 121 ALA C C   1 
ATOM   3226  O O   . ALA C  1 88  ? 33.150  15.536  18.871  1.00 58.82  ? 121 ALA C O   1 
ATOM   3227  C CB  . ALA C  1 88  ? 35.186  15.228  21.038  1.00 54.62  ? 121 ALA C CB  1 
ATOM   3228  N N   . SER C  1 89  ? 31.752  15.001  20.539  1.00 50.76  ? 122 SER C N   1 
ATOM   3229  C CA  . SER C  1 89  ? 30.689  14.602  19.623  1.00 57.55  ? 122 SER C CA  1 
ATOM   3230  C C   . SER C  1 89  ? 29.808  15.786  19.228  1.00 56.96  ? 122 SER C C   1 
ATOM   3231  O O   . SER C  1 89  ? 28.852  15.608  18.457  1.00 54.52  ? 122 SER C O   1 
ATOM   3232  C CB  . SER C  1 89  ? 29.816  13.493  20.246  1.00 56.30  ? 122 SER C CB  1 
ATOM   3233  O OG  . SER C  1 89  ? 28.923  13.985  21.244  1.00 45.90  ? 122 SER C OG  1 
ATOM   3234  N N   . ALA C  1 90  ? 30.085  16.976  19.762  1.00 59.32  ? 123 ALA C N   1 
ATOM   3235  C CA  . ALA C  1 90  ? 29.362  18.159  19.337  1.00 61.32  ? 123 ALA C CA  1 
ATOM   3236  C C   . ALA C  1 90  ? 29.746  18.495  17.894  1.00 64.80  ? 123 ALA C C   1 
ATOM   3237  O O   . ALA C  1 90  ? 30.883  18.249  17.469  1.00 63.03  ? 123 ALA C O   1 
ATOM   3238  C CB  . ALA C  1 90  ? 29.676  19.330  20.264  1.00 57.74  ? 123 ALA C CB  1 
ATOM   3239  N N   . PRO C  1 91  ? 28.827  19.064  17.122  1.00 59.65  ? 124 PRO C N   1 
ATOM   3240  C CA  . PRO C  1 91  ? 29.147  19.397  15.737  1.00 62.07  ? 124 PRO C CA  1 
ATOM   3241  C C   . PRO C  1 91  ? 30.338  20.331  15.695  1.00 58.47  ? 124 PRO C C   1 
ATOM   3242  O O   . PRO C  1 91  ? 30.455  21.232  16.539  1.00 58.48  ? 124 PRO C O   1 
ATOM   3243  C CB  . PRO C  1 91  ? 27.870  20.089  15.230  1.00 64.67  ? 124 PRO C CB  1 
ATOM   3244  C CG  . PRO C  1 91  ? 26.800  19.636  16.140  1.00 64.32  ? 124 PRO C CG  1 
ATOM   3245  C CD  . PRO C  1 91  ? 27.455  19.470  17.476  1.00 57.23  ? 124 PRO C CD  1 
ATOM   3246  N N   . PRO C  1 92  ? 31.270  20.123  14.762  1.00 58.67  ? 125 PRO C N   1 
ATOM   3247  C CA  . PRO C  1 92  ? 32.437  21.021  14.680  1.00 61.31  ? 125 PRO C CA  1 
ATOM   3248  C C   . PRO C  1 92  ? 32.167  22.304  13.902  1.00 56.29  ? 125 PRO C C   1 
ATOM   3249  O O   . PRO C  1 92  ? 32.961  23.252  13.992  1.00 57.49  ? 125 PRO C O   1 
ATOM   3250  C CB  . PRO C  1 92  ? 33.490  20.143  13.987  1.00 48.01  ? 125 PRO C CB  1 
ATOM   3251  C CG  . PRO C  1 92  ? 32.669  19.227  13.090  1.00 59.31  ? 125 PRO C CG  1 
ATOM   3252  C CD  . PRO C  1 92  ? 31.348  19.001  13.800  1.00 60.30  ? 125 PRO C CD  1 
ATOM   3253  N N   . GLU C  1 93  ? 31.071  22.375  13.168  1.00 58.10  ? 126 GLU C N   1 
ATOM   3254  C CA  . GLU C  1 93  ? 30.752  23.533  12.350  1.00 51.83  ? 126 GLU C CA  1 
ATOM   3255  C C   . GLU C  1 93  ? 29.654  24.360  13.001  1.00 42.71  ? 126 GLU C C   1 
ATOM   3256  O O   . GLU C  1 93  ? 28.677  23.793  13.494  1.00 41.24  ? 126 GLU C O   1 
ATOM   3257  C CB  . GLU C  1 93  ? 30.267  23.101  10.967  1.00 52.70  ? 126 GLU C CB  1 
ATOM   3258  C CG  . GLU C  1 93  ? 31.083  22.038  10.275  1.00 61.31  ? 126 GLU C CG  1 
ATOM   3259  C CD  . GLU C  1 93  ? 32.475  22.487  9.933   1.00 61.31  ? 126 GLU C CD  1 
ATOM   3260  O OE1 . GLU C  1 93  ? 32.795  23.689  10.105  1.00 63.46  ? 126 GLU C OE1 1 
ATOM   3261  O OE2 . GLU C  1 93  ? 33.253  21.620  9.489   1.00 65.85  ? 126 GLU C OE2 1 
ATOM   3262  N N   . PRO C  1 94  ? 29.764  25.679  12.972  1.00 41.85  ? 127 PRO C N   1 
ATOM   3263  C CA  . PRO C  1 94  ? 28.714  26.527  13.538  1.00 35.69  ? 127 PRO C CA  1 
ATOM   3264  C C   . PRO C  1 94  ? 27.416  26.341  12.766  1.00 35.03  ? 127 PRO C C   1 
ATOM   3265  O O   . PRO C  1 94  ? 27.446  26.067  11.554  1.00 37.92  ? 127 PRO C O   1 
ATOM   3266  C CB  . PRO C  1 94  ? 29.266  27.940  13.379  1.00 36.70  ? 127 PRO C CB  1 
ATOM   3267  C CG  . PRO C  1 94  ? 30.265  27.837  12.261  1.00 36.02  ? 127 PRO C CG  1 
ATOM   3268  C CD  . PRO C  1 94  ? 30.865  26.478  12.381  1.00 40.81  ? 127 PRO C CD  1 
ATOM   3269  N N   . PRO C  1 95  ? 26.274  26.516  13.420  1.00 29.24  ? 128 PRO C N   1 
ATOM   3270  C CA  . PRO C  1 95  ? 24.992  26.358  12.714  1.00 28.48  ? 128 PRO C CA  1 
ATOM   3271  C C   . PRO C  1 95  ? 24.682  27.536  11.799  1.00 33.91  ? 128 PRO C C   1 
ATOM   3272  O O   . PRO C  1 95  ? 25.119  28.669  12.026  1.00 32.60  ? 128 PRO C O   1 
ATOM   3273  C CB  . PRO C  1 95  ? 23.970  26.281  13.856  1.00 30.14  ? 128 PRO C CB  1 
ATOM   3274  C CG  . PRO C  1 95  ? 24.597  27.148  14.924  1.00 34.24  ? 128 PRO C CG  1 
ATOM   3275  C CD  . PRO C  1 95  ? 26.084  26.900  14.823  1.00 30.91  ? 128 PRO C CD  1 
ATOM   3276  N N   . ASP C  1 96  ? 23.893  27.262  10.753  1.00 33.18  ? 129 ASP C N   1 
ATOM   3277  C CA  . ASP C  1 96  ? 23.480  28.299  9.809   1.00 31.91  ? 129 ASP C CA  1 
ATOM   3278  C C   . ASP C  1 96  ? 22.068  28.743  10.195  1.00 34.10  ? 129 ASP C C   1 
ATOM   3279  O O   . ASP C  1 96  ? 21.066  28.263  9.667   1.00 34.93  ? 129 ASP C O   1 
ATOM   3280  C CB  . ASP C  1 96  ? 23.569  27.790  8.377   1.00 31.09  ? 129 ASP C CB  1 
ATOM   3281  C CG  . ASP C  1 96  ? 23.555  28.916  7.382   1.00 34.97  ? 129 ASP C CG  1 
ATOM   3282  O OD1 . ASP C  1 96  ? 23.206  30.050  7.828   1.00 32.08  ? 129 ASP C OD1 1 
ATOM   3283  O OD2 . ASP C  1 96  ? 23.907  28.657  6.191   1.00 33.97  ? 129 ASP C OD2 1 
ATOM   3284  N N   . LEU C  1 97  ? 21.997  29.685  11.128  1.00 33.12  ? 130 LEU C N   1 
ATOM   3285  C CA  . LEU C  1 97  ? 20.703  30.082  11.664  1.00 33.47  ? 130 LEU C CA  1 
ATOM   3286  C C   . LEU C  1 97  ? 19.913  30.904  10.651  1.00 34.13  ? 130 LEU C C   1 
ATOM   3287  O O   . LEU C  1 97  ? 18.696  30.726  10.535  1.00 38.08  ? 130 LEU C O   1 
ATOM   3288  C CB  . LEU C  1 97  ? 20.895  30.835  12.982  1.00 26.68  ? 130 LEU C CB  1 
ATOM   3289  C CG  . LEU C  1 97  ? 21.462  29.951  14.104  1.00 27.61  ? 130 LEU C CG  1 
ATOM   3290  C CD1 . LEU C  1 97  ? 21.457  30.673  15.466  1.00 31.04  ? 130 LEU C CD1 1 
ATOM   3291  C CD2 . LEU C  1 97  ? 20.697  28.647  14.200  1.00 27.23  ? 130 LEU C CD2 1 
ATOM   3292  N N   . SER C  1 98  ? 20.586  31.744  9.863   1.00 30.40  ? 131 SER C N   1 
ATOM   3293  C CA  . SER C  1 98  ? 19.892  32.514  8.833   1.00 36.66  ? 131 SER C CA  1 
ATOM   3294  C C   . SER C  1 98  ? 19.247  31.600  7.797   1.00 38.83  ? 131 SER C C   1 
ATOM   3295  O O   . SER C  1 98  ? 18.128  31.869  7.318   1.00 41.87  ? 131 SER C O   1 
ATOM   3296  C CB  . SER C  1 98  ? 20.862  33.464  8.123   1.00 37.57  ? 131 SER C CB  1 
ATOM   3297  O OG  . SER C  1 98  ? 21.604  32.793  7.113   1.00 39.36  ? 131 SER C OG  1 
ATOM   3298  N N   . ALA C  1 99  ? 19.961  30.543  7.396   1.00 33.70  ? 132 ALA C N   1 
ATOM   3299  C CA  . ALA C  1 99  ? 19.349  29.513  6.565   1.00 34.43  ? 132 ALA C CA  1 
ATOM   3300  C C   . ALA C  1 99  ? 18.213  28.816  7.311   1.00 31.95  ? 132 ALA C C   1 
ATOM   3301  O O   . ALA C  1 99  ? 17.185  28.480  6.714   1.00 36.74  ? 132 ALA C O   1 
ATOM   3302  C CB  . ALA C  1 99  ? 20.411  28.503  6.117   1.00 31.17  ? 132 ALA C CB  1 
ATOM   3303  N N   . SER C  1 100 ? 18.384  28.592  8.620   1.00 34.26  ? 133 SER C N   1 
ATOM   3304  C CA  . SER C  1 100 ? 17.344  27.930  9.409   1.00 37.00  ? 133 SER C CA  1 
ATOM   3305  C C   . SER C  1 100 ? 16.073  28.757  9.433   1.00 33.14  ? 133 SER C C   1 
ATOM   3306  O O   . SER C  1 100 ? 14.978  28.197  9.467   1.00 40.08  ? 133 SER C O   1 
ATOM   3307  C CB  . SER C  1 100 ? 17.818  27.642  10.846  1.00 33.80  ? 133 SER C CB  1 
ATOM   3308  O OG  . SER C  1 100 ? 18.722  26.541  10.879  1.00 34.29  ? 133 SER C OG  1 
ATOM   3309  N N   . ARG C  1 101 ? 16.201  30.086  9.459   1.00 32.31  ? 134 ARG C N   1 
ATOM   3310  C CA  . ARG C  1 101 ? 15.026  30.956  9.494   1.00 35.63  ? 134 ARG C CA  1 
ATOM   3311  C C   . ARG C  1 101 ? 14.140  30.721  8.277   1.00 35.03  ? 134 ARG C C   1 
ATOM   3312  O O   . ARG C  1 101 ? 12.921  30.570  8.401   1.00 37.93  ? 134 ARG C O   1 
ATOM   3313  C CB  . ARG C  1 101 ? 15.463  32.417  9.569   1.00 32.87  ? 134 ARG C CB  1 
ATOM   3314  C CG  . ARG C  1 101 ? 14.353  33.447  9.802   1.00 33.20  ? 134 ARG C CG  1 
ATOM   3315  C CD  . ARG C  1 101 ? 13.825  33.975  8.530   1.00 38.67  ? 134 ARG C CD  1 
ATOM   3316  N NE  . ARG C  1 101 ? 12.752  34.957  8.694   1.00 46.87  ? 134 ARG C NE  1 
ATOM   3317  C CZ  . ARG C  1 101 ? 12.920  36.272  8.832   1.00 49.82  ? 134 ARG C CZ  1 
ATOM   3318  N NH1 . ARG C  1 101 ? 14.129  36.825  8.879   1.00 50.70  ? 134 ARG C NH1 1 
ATOM   3319  N NH2 . ARG C  1 101 ? 11.845  37.059  8.887   1.00 49.25  ? 134 ARG C NH2 1 
ATOM   3320  N N   . SER C  1 102 ? 14.746  30.651  7.093   1.00 32.09  ? 135 SER C N   1 
ATOM   3321  C CA  . SER C  1 102 ? 13.982  30.414  5.876   1.00 39.05  ? 135 SER C CA  1 
ATOM   3322  C C   . SER C  1 102 ? 13.288  29.061  5.908   1.00 36.82  ? 135 SER C C   1 
ATOM   3323  O O   . SER C  1 102 ? 12.108  28.936  5.535   1.00 33.72  ? 135 SER C O   1 
ATOM   3324  C CB  . SER C  1 102 ? 14.916  30.482  4.662   1.00 38.34  ? 135 SER C CB  1 
ATOM   3325  O OG  . SER C  1 102 ? 15.633  31.685  4.719   1.00 44.12  ? 135 SER C OG  1 
ATOM   3326  N N   . ALA C  1 103 ? 14.001  28.038  6.368   1.00 36.41  ? 136 ALA C N   1 
ATOM   3327  C CA  . ALA C  1 103 ? 13.409  26.709  6.417   1.00 37.66  ? 136 ALA C CA  1 
ATOM   3328  C C   . ALA C  1 103 ? 12.207  26.683  7.352   1.00 36.37  ? 136 ALA C C   1 
ATOM   3329  O O   . ALA C  1 103 ? 11.182  26.062  7.046   1.00 37.51  ? 136 ALA C O   1 
ATOM   3330  C CB  . ALA C  1 103 ? 14.465  25.700  6.861   1.00 36.22  ? 136 ALA C CB  1 
ATOM   3331  N N   . ILE C  1 104 ? 12.314  27.352  8.495   1.00 31.71  ? 137 ILE C N   1 
ATOM   3332  C CA  . ILE C  1 104 ? 11.208  27.359  9.436   1.00 32.56  ? 137 ILE C CA  1 
ATOM   3333  C C   . ILE C  1 104 ? 9.998   28.072  8.837   1.00 36.06  ? 137 ILE C C   1 
ATOM   3334  O O   . ILE C  1 104 ? 8.877   27.541  8.829   1.00 35.65  ? 137 ILE C O   1 
ATOM   3335  C CB  . ILE C  1 104 ? 11.667  27.998  10.753  1.00 35.18  ? 137 ILE C CB  1 
ATOM   3336  C CG1 . ILE C  1 104 ? 12.720  27.080  11.408  1.00 30.80  ? 137 ILE C CG1 1 
ATOM   3337  C CG2 . ILE C  1 104 ? 10.465  28.235  11.628  1.00 33.48  ? 137 ILE C CG2 1 
ATOM   3338  C CD1 . ILE C  1 104 ? 12.270  25.665  11.610  1.00 30.21  ? 137 ILE C CD1 1 
ATOM   3339  N N   . ASP C  1 105 ? 10.208  29.252  8.251   1.00 36.72  ? 138 ASP C N   1 
ATOM   3340  C CA  . ASP C  1 105 ? 9.084   29.926  7.615   1.00 37.47  ? 138 ASP C CA  1 
ATOM   3341  C C   . ASP C  1 105 ? 8.415   28.990  6.606   1.00 39.54  ? 138 ASP C C   1 
ATOM   3342  O O   . ASP C  1 105 ? 7.201   28.765  6.660   1.00 41.49  ? 138 ASP C O   1 
ATOM   3343  C CB  . ASP C  1 105 ? 9.538   31.242  6.980   1.00 32.82  ? 138 ASP C CB  1 
ATOM   3344  C CG  . ASP C  1 105 ? 9.647   32.367  8.006   1.00 38.78  ? 138 ASP C CG  1 
ATOM   3345  O OD1 . ASP C  1 105 ? 9.020   32.251  9.107   1.00 33.24  ? 138 ASP C OD1 1 
ATOM   3346  O OD2 . ASP C  1 105 ? 10.344  33.373  7.717   1.00 36.54  ? 138 ASP C OD2 1 
ATOM   3347  N N   . SER C  1 106 ? 9.208   28.359  5.743   1.00 38.23  ? 139 SER C N   1 
ATOM   3348  C CA  . SER C  1 106 ? 8.649   27.407  4.795   1.00 35.12  ? 139 SER C CA  1 
ATOM   3349  C C   . SER C  1 106 ? 7.944   26.255  5.504   1.00 37.99  ? 139 SER C C   1 
ATOM   3350  O O   . SER C  1 106 ? 6.803   25.927  5.177   1.00 38.04  ? 139 SER C O   1 
ATOM   3351  C CB  . SER C  1 106 ? 9.782   26.864  3.925   1.00 39.27  ? 139 SER C CB  1 
ATOM   3352  O OG  . SER C  1 106 ? 9.475   26.958  2.565   1.00 40.21  ? 139 SER C OG  1 
ATOM   3353  N N   . LEU C  1 107 ? 8.586   25.648  6.517   1.00 42.76  ? 140 LEU C N   1 
ATOM   3354  C CA  . LEU C  1 107 ? 7.962   24.502  7.171   1.00 41.60  ? 140 LEU C CA  1 
ATOM   3355  C C   . LEU C  1 107 ? 6.699   24.912  7.917   1.00 39.51  ? 140 LEU C C   1 
ATOM   3356  O O   . LEU C  1 107 ? 5.703   24.182  7.902   1.00 40.02  ? 140 LEU C O   1 
ATOM   3357  C CB  . LEU C  1 107 ? 8.929   23.829  8.121   1.00 38.31  ? 140 LEU C CB  1 
ATOM   3358  C CG  . LEU C  1 107 ? 10.077  23.111  7.440   1.00 37.33  ? 140 LEU C CG  1 
ATOM   3359  C CD1 . LEU C  1 107 ? 11.161  22.786  8.506   1.00 36.78  ? 140 LEU C CD1 1 
ATOM   3360  C CD2 . LEU C  1 107 ? 9.535   21.899  6.735   1.00 35.73  ? 140 LEU C CD2 1 
ATOM   3361  N N   . ASN C  1 108 ? 6.707   26.087  8.552   1.00 36.99  ? 141 ASN C N   1 
ATOM   3362  C CA  . ASN C  1 108 ? 5.482   26.577  9.174   1.00 36.38  ? 141 ASN C CA  1 
ATOM   3363  C C   . ASN C  1 108 ? 4.341   26.623  8.173   1.00 36.98  ? 141 ASN C C   1 
ATOM   3364  O O   . ASN C  1 108 ? 3.278   26.052  8.415   1.00 37.95  ? 141 ASN C O   1 
ATOM   3365  C CB  . ASN C  1 108 ? 5.704   27.960  9.765   1.00 36.90  ? 141 ASN C CB  1 
ATOM   3366  C CG  . ASN C  1 108 ? 6.543   27.939  11.046  1.00 33.58  ? 141 ASN C CG  1 
ATOM   3367  O OD1 . ASN C  1 108 ? 6.755   26.901  11.663  1.00 26.30  ? 141 ASN C OD1 1 
ATOM   3368  N ND2 . ASN C  1 108 ? 7.033   29.096  11.428  1.00 30.57  ? 141 ASN C ND2 1 
ATOM   3369  N N   . ASN C  1 109 ? 4.569   27.242  7.004   1.00 44.30  ? 142 ASN C N   1 
ATOM   3370  C CA  . ASN C  1 109 ? 3.511   27.374  5.993   1.00 39.38  ? 142 ASN C CA  1 
ATOM   3371  C C   . ASN C  1 109 ? 3.017   26.026  5.509   1.00 37.42  ? 142 ASN C C   1 
ATOM   3372  O O   . ASN C  1 109 ? 1.812   25.803  5.391   1.00 40.02  ? 142 ASN C O   1 
ATOM   3373  C CB  . ASN C  1 109 ? 4.021   28.160  4.794   1.00 39.94  ? 142 ASN C CB  1 
ATOM   3374  C CG  . ASN C  1 109 ? 3.971   29.638  5.026   1.00 49.69  ? 142 ASN C CG  1 
ATOM   3375  O OD1 . ASN C  1 109 ? 2.929   30.174  5.443   1.00 45.06  ? 142 ASN C OD1 1 
ATOM   3376  N ND2 . ASN C  1 109 ? 5.096   30.321  4.773   1.00 47.18  ? 142 ASN C ND2 1 
ATOM   3377  N N   . ARG C  1 110 ? 3.942   25.110  5.237   1.00 48.60  ? 143 ARG C N   1 
ATOM   3378  C CA  . ARG C  1 110 ? 3.584   23.768  4.788   1.00 48.66  ? 143 ARG C CA  1 
ATOM   3379  C C   . ARG C  1 110 ? 2.684   23.083  5.815   1.00 46.34  ? 143 ARG C C   1 
ATOM   3380  O O   . ARG C  1 110 ? 1.667   22.482  5.454   1.00 45.49  ? 143 ARG C O   1 
ATOM   3381  C CB  . ARG C  1 110 ? 4.885   22.976  4.557   1.00 46.67  ? 143 ARG C CB  1 
ATOM   3382  C CG  . ARG C  1 110 ? 4.737   21.550  4.114   1.00 49.12  ? 143 ARG C CG  1 
ATOM   3383  C CD  . ARG C  1 110 ? 3.977   21.506  2.832   1.00 59.21  ? 143 ARG C CD  1 
ATOM   3384  N NE  . ARG C  1 110 ? 4.566   20.581  1.874   1.00 69.18  ? 143 ARG C NE  1 
ATOM   3385  C CZ  . ARG C  1 110 ? 3.979   20.211  0.745   1.00 72.52  ? 143 ARG C CZ  1 
ATOM   3386  N NH1 . ARG C  1 110 ? 2.767   20.645  0.422   1.00 65.26  ? 143 ARG C NH1 1 
ATOM   3387  N NH2 . ARG C  1 110 ? 4.627   19.392  -0.082  1.00 83.14  ? 143 ARG C NH2 1 
ATOM   3388  N N   . MET C  1 111 ? 3.017   23.205  7.102   1.00 39.63  ? 144 MET C N   1 
ATOM   3389  C CA  . MET C  1 111 ? 2.186   22.607  8.140   1.00 40.80  ? 144 MET C CA  1 
ATOM   3390  C C   . MET C  1 111 ? 0.803   23.256  8.186   1.00 39.39  ? 144 MET C C   1 
ATOM   3391  O O   . MET C  1 111 ? -0.212  22.558  8.296   1.00 41.73  ? 144 MET C O   1 
ATOM   3392  C CB  . MET C  1 111 ? 2.904   22.738  9.486   1.00 31.75  ? 144 MET C CB  1 
ATOM   3393  C CG  . MET C  1 111 ? 4.161   21.838  9.596   1.00 38.98  ? 144 MET C CG  1 
ATOM   3394  S SD  . MET C  1 111 ? 5.082   22.046  11.121  1.00 48.13  ? 144 MET C SD  1 
ATOM   3395  C CE  . MET C  1 111 ? 3.797   21.633  12.240  1.00 34.94  ? 144 MET C CE  1 
ATOM   3396  N N   . LEU C  1 112 ? 0.731   24.582  8.118   1.00 36.85  ? 145 LEU C N   1 
ATOM   3397  C CA  . LEU C  1 112 ? -0.574  25.224  8.201   1.00 41.15  ? 145 LEU C CA  1 
ATOM   3398  C C   . LEU C  1 112 ? -1.436  24.881  6.984   1.00 44.11  ? 145 LEU C C   1 
ATOM   3399  O O   . LEU C  1 112 ? -2.610  24.534  7.135   1.00 44.81  ? 145 LEU C O   1 
ATOM   3400  C CB  . LEU C  1 112 ? -0.431  26.734  8.361   1.00 41.29  ? 145 LEU C CB  1 
ATOM   3401  C CG  . LEU C  1 112 ? 0.145   27.320  9.643   1.00 41.91  ? 145 LEU C CG  1 
ATOM   3402  C CD1 . LEU C  1 112 ? -0.184  28.823  9.702   1.00 38.07  ? 145 LEU C CD1 1 
ATOM   3403  C CD2 . LEU C  1 112 ? -0.361  26.570  10.908  1.00 44.15  ? 145 LEU C CD2 1 
ATOM   3404  N N   . SER C  1 113 ? -0.864  24.914  5.776   1.00 43.86  ? 146 SER C N   1 
ATOM   3405  C CA  . SER C  1 113 ? -1.657  24.620  4.586   1.00 44.72  ? 146 SER C CA  1 
ATOM   3406  C C   . SER C  1 113 ? -2.079  23.147  4.525   1.00 49.90  ? 146 SER C C   1 
ATOM   3407  O O   . SER C  1 113 ? -3.141  22.843  3.963   1.00 53.14  ? 146 SER C O   1 
ATOM   3408  C CB  . SER C  1 113 ? -0.874  25.003  3.321   1.00 48.89  ? 146 SER C CB  1 
ATOM   3409  O OG  . SER C  1 113 ? -0.262  23.865  2.723   1.00 50.47  ? 146 SER C OG  1 
ATOM   3410  N N   . GLN C  1 114 ? -1.254  22.215  5.045   1.00 49.60  ? 147 GLN C N   1 
ATOM   3411  C CA  . GLN C  1 114 ? -1.664  20.810  5.094   1.00 51.35  ? 147 GLN C CA  1 
ATOM   3412  C C   . GLN C  1 114 ? -2.750  20.585  6.148   1.00 50.77  ? 147 GLN C C   1 
ATOM   3413  O O   . GLN C  1 114 ? -3.647  19.759  5.949   1.00 54.92  ? 147 GLN C O   1 
ATOM   3414  C CB  . GLN C  1 114 ? -0.461  19.899  5.358   1.00 48.29  ? 147 GLN C CB  1 
ATOM   3415  C CG  . GLN C  1 114 ? 0.509   19.777  4.201   1.00 50.06  ? 147 GLN C CG  1 
ATOM   3416  C CD  . GLN C  1 114 ? -0.089  19.221  2.921   1.00 53.18  ? 147 GLN C CD  1 
ATOM   3417  O OE1 . GLN C  1 114 ? -0.236  18.016  2.763   1.00 55.05  ? 147 GLN C OE1 1 
ATOM   3418  N NE2 . GLN C  1 114 ? -0.449  20.117  2.001   1.00 53.04  ? 147 GLN C NE2 1 
ATOM   3419  N N   . ILE C  1 115 ? -2.675  21.292  7.285   1.00 48.07  ? 148 ILE C N   1 
ATOM   3420  C CA  . ILE C  1 115 ? -3.737  21.206  8.289   1.00 53.15  ? 148 ILE C CA  1 
ATOM   3421  C C   . ILE C  1 115 ? -5.055  21.709  7.698   1.00 57.73  ? 148 ILE C C   1 
ATOM   3422  O O   . ILE C  1 115 ? -6.133  21.188  8.011   1.00 56.75  ? 148 ILE C O   1 
ATOM   3423  C CB  . ILE C  1 115 ? -3.368  21.992  9.563   1.00 50.65  ? 148 ILE C CB  1 
ATOM   3424  C CG1 . ILE C  1 115 ? -2.256  21.294  10.355  1.00 44.41  ? 148 ILE C CG1 1 
ATOM   3425  C CG2 . ILE C  1 115 ? -4.609  22.140  10.463  1.00 51.97  ? 148 ILE C CG2 1 
ATOM   3426  C CD1 . ILE C  1 115 ? -1.697  22.136  11.482  1.00 33.68  ? 148 ILE C CD1 1 
ATOM   3427  N N   . TRP C  1 116 ? -4.999  22.785  6.900   1.00 47.90  ? 149 TRP C N   1 
ATOM   3428  C CA  . TRP C  1 116 ? -6.189  23.209  6.168   1.00 53.24  ? 149 TRP C CA  1 
ATOM   3429  C C   . TRP C  1 116 ? -6.555  22.177  5.107   1.00 52.11  ? 149 TRP C C   1 
ATOM   3430  O O   . TRP C  1 116 ? -7.711  21.751  5.008   1.00 48.91  ? 149 TRP C O   1 
ATOM   3431  C CB  . TRP C  1 116 ? -5.996  24.577  5.500   1.00 46.12  ? 149 TRP C CB  1 
ATOM   3432  C CG  . TRP C  1 116 ? -7.022  24.747  4.437   1.00 50.87  ? 149 TRP C CG  1 
ATOM   3433  C CD1 . TRP C  1 116 ? -6.800  24.816  3.097   1.00 51.62  ? 149 TRP C CD1 1 
ATOM   3434  C CD2 . TRP C  1 116 ? -8.453  24.805  4.612   1.00 49.27  ? 149 TRP C CD2 1 
ATOM   3435  N NE1 . TRP C  1 116 ? -8.005  24.922  2.421   1.00 56.05  ? 149 TRP C NE1 1 
ATOM   3436  C CE2 . TRP C  1 116 ? -9.029  24.918  3.330   1.00 48.23  ? 149 TRP C CE2 1 
ATOM   3437  C CE3 . TRP C  1 116 ? -9.294  24.781  5.723   1.00 50.09  ? 149 TRP C CE3 1 
ATOM   3438  C CZ2 . TRP C  1 116 ? -10.400 25.014  3.131   1.00 47.10  ? 149 TRP C CZ2 1 
ATOM   3439  C CZ3 . TRP C  1 116 ? -10.683 24.888  5.518   1.00 50.66  ? 149 TRP C CZ3 1 
ATOM   3440  C CH2 . TRP C  1 116 ? -11.211 24.997  4.232   1.00 44.12  ? 149 TRP C CH2 1 
ATOM   3441  N N   . SER C  1 117 ? -5.566  21.760  4.315   1.00 52.32  ? 150 SER C N   1 
ATOM   3442  C CA  . SER C  1 117 ? -5.801  20.810  3.239   1.00 53.90  ? 150 SER C CA  1 
ATOM   3443  C C   . SER C  1 117 ? -6.416  19.508  3.751   1.00 58.02  ? 150 SER C C   1 
ATOM   3444  O O   . SER C  1 117 ? -7.141  18.837  3.005   1.00 55.78  ? 150 SER C O   1 
ATOM   3445  C CB  . SER C  1 117 ? -4.481  20.564  2.504   1.00 54.92  ? 150 SER C CB  1 
ATOM   3446  O OG  . SER C  1 117 ? -4.531  19.402  1.685   1.00 63.30  ? 150 SER C OG  1 
ATOM   3447  N N   . HIS C  1 118 ? -6.121  19.102  5.000   1.00 64.45  ? 151 HIS C N   1 
ATOM   3448  C CA  . HIS C  1 118 ? -6.621  17.826  5.519   1.00 69.25  ? 151 HIS C CA  1 
ATOM   3449  C C   . HIS C  1 118 ? -7.543  17.981  6.731   1.00 62.23  ? 151 HIS C C   1 
ATOM   3450  O O   . HIS C  1 118 ? -7.794  16.996  7.427   1.00 57.74  ? 151 HIS C O   1 
ATOM   3451  C CB  . HIS C  1 118 ? -5.463  16.881  5.862   1.00 62.50  ? 151 HIS C CB  1 
ATOM   3452  C CG  . HIS C  1 118 ? -4.572  16.591  4.702   1.00 59.91  ? 151 HIS C CG  1 
ATOM   3453  N ND1 . HIS C  1 118 ? -4.842  15.602  3.782   1.00 61.54  ? 151 HIS C ND1 1 
ATOM   3454  C CD2 . HIS C  1 118 ? -3.413  17.166  4.308   1.00 60.65  ? 151 HIS C CD2 1 
ATOM   3455  C CE1 . HIS C  1 118 ? -3.887  15.583  2.870   1.00 57.71  ? 151 HIS C CE1 1 
ATOM   3456  N NE2 . HIS C  1 118 ? -3.009  16.521  3.166   1.00 56.38  ? 151 HIS C NE2 1 
ATOM   3457  N N   . TRP C  1 119 ? -8.122  19.168  6.955   1.00 54.72  ? 152 TRP C N   1 
ATOM   3458  C CA  . TRP C  1 119 ? -8.861  19.386  8.195   1.00 56.48  ? 152 TRP C CA  1 
ATOM   3459  C C   . TRP C  1 119 ? -9.967  18.356  8.367   1.00 55.38  ? 152 TRP C C   1 
ATOM   3460  O O   . TRP C  1 119 ? -10.182 17.845  9.470   1.00 59.78  ? 152 TRP C O   1 
ATOM   3461  C CB  . TRP C  1 119 ? -9.471  20.785  8.257   1.00 54.46  ? 152 TRP C CB  1 
ATOM   3462  C CG  . TRP C  1 119 ? -10.214 20.962  9.544   1.00 56.31  ? 152 TRP C CG  1 
ATOM   3463  C CD1 . TRP C  1 119 ? -11.551 20.754  9.759   1.00 63.40  ? 152 TRP C CD1 1 
ATOM   3464  C CD2 . TRP C  1 119 ? -9.662  21.345  10.810  1.00 58.59  ? 152 TRP C CD2 1 
ATOM   3465  N NE1 . TRP C  1 119 ? -11.863 20.982  11.080  1.00 65.18  ? 152 TRP C NE1 1 
ATOM   3466  C CE2 . TRP C  1 119 ? -10.724 21.354  11.745  1.00 63.23  ? 152 TRP C CE2 1 
ATOM   3467  C CE3 . TRP C  1 119 ? -8.373  21.683  11.247  1.00 56.00  ? 152 TRP C CE3 1 
ATOM   3468  C CZ2 . TRP C  1 119 ? -10.540 21.700  13.079  1.00 60.75  ? 152 TRP C CZ2 1 
ATOM   3469  C CZ3 . TRP C  1 119 ? -8.192  22.029  12.570  1.00 51.28  ? 152 TRP C CZ3 1 
ATOM   3470  C CH2 . TRP C  1 119 ? -9.267  22.032  13.474  1.00 54.13  ? 152 TRP C CH2 1 
ATOM   3471  N N   . SER C  1 120 ? -10.669 18.028  7.288   1.00 47.66  ? 153 SER C N   1 
ATOM   3472  C CA  . SER C  1 120 ? -11.726 17.037  7.393   1.00 51.02  ? 153 SER C CA  1 
ATOM   3473  C C   . SER C  1 120 ? -11.183 15.711  7.924   1.00 50.40  ? 153 SER C C   1 
ATOM   3474  O O   . SER C  1 120 ? -11.732 15.135  8.869   1.00 53.80  ? 153 SER C O   1 
ATOM   3475  C CB  . SER C  1 120 ? -12.383 16.859  6.020   1.00 57.33  ? 153 SER C CB  1 
ATOM   3476  O OG  . SER C  1 120 ? -11.487 17.261  4.982   1.00 57.37  ? 153 SER C OG  1 
ATOM   3477  N N   . LEU C  1 121 ? -10.067 15.242  7.380   1.00 49.87  ? 154 LEU C N   1 
ATOM   3478  C CA  . LEU C  1 121 ? -9.540  13.954  7.815   1.00 49.14  ? 154 LEU C CA  1 
ATOM   3479  C C   . LEU C  1 121 ? -9.117  13.989  9.274   1.00 49.71  ? 154 LEU C C   1 
ATOM   3480  O O   . LEU C  1 121 ? -9.357  13.040  10.025  1.00 49.44  ? 154 LEU C O   1 
ATOM   3481  C CB  . LEU C  1 121 ? -8.360  13.571  6.947   1.00 49.20  ? 154 LEU C CB  1 
ATOM   3482  C CG  . LEU C  1 121 ? -7.751  12.228  7.277   1.00 48.27  ? 154 LEU C CG  1 
ATOM   3483  C CD1 . LEU C  1 121 ? -8.821  11.180  7.308   1.00 46.77  ? 154 LEU C CD1 1 
ATOM   3484  C CD2 . LEU C  1 121 ? -6.692  11.914  6.244   1.00 56.37  ? 154 LEU C CD2 1 
ATOM   3485  N N   . LEU C  1 122 ? -8.496  15.083  9.693   1.00 52.11  ? 155 LEU C N   1 
ATOM   3486  C CA  . LEU C  1 122 ? -7.989  15.206  11.049  1.00 47.66  ? 155 LEU C CA  1 
ATOM   3487  C C   . LEU C  1 122 ? -9.099  15.151  12.078  1.00 48.02  ? 155 LEU C C   1 
ATOM   3488  O O   . LEU C  1 122 ? -8.836  14.866  13.252  1.00 49.29  ? 155 LEU C O   1 
ATOM   3489  C CB  . LEU C  1 122 ? -7.208  16.522  11.175  1.00 47.53  ? 155 LEU C CB  1 
ATOM   3490  C CG  . LEU C  1 122 ? -6.022  16.684  10.211  1.00 48.68  ? 155 LEU C CG  1 
ATOM   3491  C CD1 . LEU C  1 122 ? -5.487  18.105  10.223  1.00 48.29  ? 155 LEU C CD1 1 
ATOM   3492  C CD2 . LEU C  1 122 ? -4.901  15.698  10.539  1.00 49.60  ? 155 LEU C CD2 1 
ATOM   3493  N N   . SER C  1 123 ? -10.317 15.478  11.677  1.00 49.48  ? 156 SER C N   1 
ATOM   3494  C CA  . SER C  1 123 ? -11.501 15.415  12.521  1.00 46.46  ? 156 SER C CA  1 
ATOM   3495  C C   . SER C  1 123 ? -12.249 14.095  12.396  1.00 44.83  ? 156 SER C C   1 
ATOM   3496  O O   . SER C  1 123 ? -13.159 13.837  13.184  1.00 44.45  ? 156 SER C O   1 
ATOM   3497  C CB  . SER C  1 123 ? -12.446 16.566  12.140  1.00 51.63  ? 156 SER C CB  1 
ATOM   3498  O OG  . SER C  1 123 ? -11.812 17.820  12.357  1.00 55.34  ? 156 SER C OG  1 
ATOM   3499  N N   . ALA C  1 124 ? -11.917 13.283  11.427  1.00 46.73  ? 157 ALA C N   1 
ATOM   3500  C CA  . ALA C  1 124 ? -12.624 12.038  11.219  1.00 43.74  ? 157 ALA C CA  1 
ATOM   3501  C C   . ALA C  1 124 ? -12.094 10.945  12.146  1.00 51.07  ? 157 ALA C C   1 
ATOM   3502  O O   . ALA C  1 124 ? -10.946 10.991  12.603  1.00 54.10  ? 157 ALA C O   1 
ATOM   3503  C CB  . ALA C  1 124 ? -12.488 11.587  9.773   1.00 43.84  ? 157 ALA C CB  1 
ATOM   3504  N N   . PRO C  1 125 ? -12.924 9.956   12.456  1.00 49.01  ? 158 PRO C N   1 
ATOM   3505  C CA  . PRO C  1 125 ? -12.474 8.866   13.328  1.00 45.87  ? 158 PRO C CA  1 
ATOM   3506  C C   . PRO C  1 125 ? -11.321 8.070   12.769  1.00 44.46  ? 158 PRO C C   1 
ATOM   3507  O O   . PRO C  1 125 ? -10.626 7.407   13.542  1.00 50.92  ? 158 PRO C O   1 
ATOM   3508  C CB  . PRO C  1 125 ? -13.722 7.983   13.451  1.00 47.35  ? 158 PRO C CB  1 
ATOM   3509  C CG  . PRO C  1 125 ? -14.863 8.861   13.076  1.00 45.05  ? 158 PRO C CG  1 
ATOM   3510  C CD  . PRO C  1 125 ? -14.327 9.794   12.050  1.00 49.32  ? 158 PRO C CD  1 
ATOM   3511  N N   . SER C  1 126 ? -11.116 8.067   11.458  1.00 46.90  ? 159 SER C N   1 
ATOM   3512  C CA  . SER C  1 126 ? -9.996  7.333   10.873  1.00 49.13  ? 159 SER C CA  1 
ATOM   3513  C C   . SER C  1 126 ? -8.672  8.093   10.973  1.00 49.06  ? 159 SER C C   1 
ATOM   3514  O O   . SER C  1 126 ? -7.667  7.626   10.434  1.00 46.94  ? 159 SER C O   1 
ATOM   3515  C CB  . SER C  1 126 ? -10.278 6.980   9.403   1.00 48.96  ? 159 SER C CB  1 
ATOM   3516  O OG  . SER C  1 126 ? -10.440 8.124   8.570   1.00 52.52  ? 159 SER C OG  1 
ATOM   3517  N N   . CYS C  1 127 ? -8.647  9.245   11.640  1.00 46.04  ? 160 CYS C N   1 
ATOM   3518  C CA  . CYS C  1 127 ? -7.415  10.018  11.721  1.00 48.34  ? 160 CYS C CA  1 
ATOM   3519  C C   . CYS C  1 127 ? -6.308  9.225   12.403  1.00 47.88  ? 160 CYS C C   1 
ATOM   3520  O O   . CYS C  1 127 ? -5.180  9.159   11.906  1.00 50.75  ? 160 CYS C O   1 
ATOM   3521  C CB  . CYS C  1 127 ? -7.677  11.328  12.459  1.00 46.95  ? 160 CYS C CB  1 
ATOM   3522  S SG  . CYS C  1 127 ? -6.229  12.336  12.789  1.00 51.76  ? 160 CYS C SG  1 
ATOM   3523  N N   . ALA C  1 128 ? -6.620  8.589   13.529  1.00 48.45  ? 161 ALA C N   1 
ATOM   3524  C CA  . ALA C  1 128 ? -5.576  7.922   14.300  1.00 47.64  ? 161 ALA C CA  1 
ATOM   3525  C C   . ALA C  1 128 ? -4.890  6.831   13.480  1.00 48.25  ? 161 ALA C C   1 
ATOM   3526  O O   . ALA C  1 128 ? -3.662  6.723   13.484  1.00 46.06  ? 161 ALA C O   1 
ATOM   3527  C CB  . ALA C  1 128 ? -6.172  7.350   15.588  1.00 47.24  ? 161 ALA C CB  1 
ATOM   3528  N N   . ALA C  1 129 ? -5.653  6.021   12.759  1.00 51.73  ? 162 ALA C N   1 
ATOM   3529  C CA  . ALA C  1 129 ? -5.020  5.010   11.922  1.00 47.89  ? 162 ALA C CA  1 
ATOM   3530  C C   . ALA C  1 129 ? -4.163  5.654   10.833  1.00 49.53  ? 162 ALA C C   1 
ATOM   3531  O O   . ALA C  1 129 ? -3.074  5.160   10.517  1.00 51.46  ? 162 ALA C O   1 
ATOM   3532  C CB  . ALA C  1 129 ? -6.090  4.093   11.331  1.00 40.44  ? 162 ALA C CB  1 
ATOM   3533  N N   . GLN C  1 130 ? -4.644  6.747   10.235  1.00 51.19  ? 163 GLN C N   1 
ATOM   3534  C CA  . GLN C  1 130 ? -3.874  7.440   9.208   1.00 55.08  ? 163 GLN C CA  1 
ATOM   3535  C C   . GLN C  1 130 ? -2.606  8.059   9.784   1.00 53.64  ? 163 GLN C C   1 
ATOM   3536  O O   . GLN C  1 130 ? -1.574  8.105   9.111   1.00 53.91  ? 163 GLN C O   1 
ATOM   3537  C CB  . GLN C  1 130 ? -4.753  8.503   8.545   1.00 54.00  ? 163 GLN C CB  1 
ATOM   3538  C CG  . GLN C  1 130 ? -5.723  7.953   7.498   1.00 56.33  ? 163 GLN C CG  1 
ATOM   3539  C CD  . GLN C  1 130 ? -5.110  7.824   6.106   1.00 57.57  ? 163 GLN C CD  1 
ATOM   3540  O OE1 . GLN C  1 130 ? -4.423  8.719   5.641   1.00 56.94  ? 163 GLN C OE1 1 
ATOM   3541  N NE2 . GLN C  1 130 ? -5.353  6.708   5.450   1.00 61.17  ? 163 GLN C NE2 1 
ATOM   3542  N N   . LEU C  1 131 ? -2.676  8.576   11.002  1.00 47.35  ? 164 LEU C N   1 
ATOM   3543  C CA  . LEU C  1 131 ? -1.498  9.144   11.641  1.00 54.82  ? 164 LEU C CA  1 
ATOM   3544  C C   . LEU C  1 131 ? -0.456  8.068   11.942  1.00 60.07  ? 164 LEU C C   1 
ATOM   3545  O O   . LEU C  1 131 ? 0.753   8.303   11.818  1.00 57.50  ? 164 LEU C O   1 
ATOM   3546  C CB  . LEU C  1 131 ? -1.907  9.855   12.926  1.00 56.98  ? 164 LEU C CB  1 
ATOM   3547  C CG  . LEU C  1 131 ? -0.824  10.491  13.792  1.00 53.12  ? 164 LEU C CG  1 
ATOM   3548  C CD1 . LEU C  1 131 ? -0.041  11.543  12.994  1.00 49.78  ? 164 LEU C CD1 1 
ATOM   3549  C CD2 . LEU C  1 131 ? -1.441  11.092  15.056  1.00 52.90  ? 164 LEU C CD2 1 
ATOM   3550  N N   . ASP C  1 132 ? -0.901  6.896   12.389  1.00 52.70  ? 165 ASP C N   1 
ATOM   3551  C CA  . ASP C  1 132 ? 0.024   5.795   12.614  1.00 49.24  ? 165 ASP C CA  1 
ATOM   3552  C C   . ASP C  1 132 ? 0.723   5.416   11.318  1.00 49.30  ? 165 ASP C C   1 
ATOM   3553  O O   . ASP C  1 132 ? 1.950   5.332   11.272  1.00 58.18  ? 165 ASP C O   1 
ATOM   3554  C CB  . ASP C  1 132 ? -0.726  4.599   13.199  1.00 52.50  ? 165 ASP C CB  1 
ATOM   3555  C CG  . ASP C  1 132 ? -0.999  4.753   14.675  1.00 55.68  ? 165 ASP C CG  1 
ATOM   3556  O OD1 . ASP C  1 132 ? -0.514  5.744   15.263  1.00 59.66  ? 165 ASP C OD1 1 
ATOM   3557  O OD2 . ASP C  1 132 ? -1.741  3.915   15.233  1.00 60.73  ? 165 ASP C OD2 1 
ATOM   3558  N N   . ARG C  1 133 ? -0.037  5.234   10.237  1.00 51.54  ? 166 ARG C N   1 
ATOM   3559  C CA  . ARG C  1 133 ? 0.596   4.934   8.960   1.00 56.42  ? 166 ARG C CA  1 
ATOM   3560  C C   . ARG C  1 133 ? 1.597   6.019   8.602   1.00 57.06  ? 166 ARG C C   1 
ATOM   3561  O O   . ARG C  1 133 ? 2.734   5.730   8.223   1.00 59.17  ? 166 ARG C O   1 
ATOM   3562  C CB  . ARG C  1 133 ? -0.468  4.856   7.872   1.00 59.87  ? 166 ARG C CB  1 
ATOM   3563  C CG  . ARG C  1 133 ? -1.323  3.675   7.942   1.00 61.04  ? 166 ARG C CG  1 
ATOM   3564  C CD  . ARG C  1 133 ? -2.442  3.790   6.946   1.00 72.93  ? 166 ARG C CD  1 
ATOM   3565  N NE  . ARG C  1 133 ? -2.006  3.882   5.561   1.00 76.28  ? 166 ARG C NE  1 
ATOM   3566  C CZ  . ARG C  1 133 ? -2.825  4.186   4.564   1.00 76.15  ? 166 ARG C CZ  1 
ATOM   3567  N NH1 . ARG C  1 133 ? -4.112  4.386   4.776   1.00 77.20  ? 166 ARG C NH1 1 
ATOM   3568  N NH2 . ARG C  1 133 ? -2.346  4.270   3.324   1.00 75.22  ? 166 ARG C NH2 1 
ATOM   3569  N N   . ALA C  1 134 ? 1.213   7.277   8.787   1.00 57.40  ? 167 ALA C N   1 
ATOM   3570  C CA  . ALA C  1 134 ? 2.072   8.373   8.369   1.00 60.39  ? 167 ALA C CA  1 
ATOM   3571  C C   . ALA C  1 134 ? 3.393   8.339   9.127   1.00 54.62  ? 167 ALA C C   1 
ATOM   3572  O O   . ALA C  1 134 ? 4.463   8.390   8.519   1.00 51.27  ? 167 ALA C O   1 
ATOM   3573  C CB  . ALA C  1 134 ? 1.335   9.704   8.560   1.00 55.50  ? 167 ALA C CB  1 
ATOM   3574  N N   . LYS C  1 135 ? 3.333   8.210   10.455  1.00 49.45  ? 168 LYS C N   1 
ATOM   3575  C CA  . LYS C  1 135 ? 4.549   8.168   11.256  1.00 47.16  ? 168 LYS C CA  1 
ATOM   3576  C C   . LYS C  1 135 ? 5.375   6.940   10.933  1.00 44.75  ? 168 LYS C C   1 
ATOM   3577  O O   . LYS C  1 135 ? 6.604   7.009   10.859  1.00 44.49  ? 168 LYS C O   1 
ATOM   3578  C CB  . LYS C  1 135 ? 4.220   8.175   12.743  1.00 46.69  ? 168 LYS C CB  1 
ATOM   3579  C CG  . LYS C  1 135 ? 3.663   9.464   13.241  1.00 52.77  ? 168 LYS C CG  1 
ATOM   3580  C CD  . LYS C  1 135 ? 3.605   9.505   14.775  1.00 47.13  ? 168 LYS C CD  1 
ATOM   3581  C CE  . LYS C  1 135 ? 2.817   8.371   15.363  1.00 51.29  ? 168 LYS C CE  1 
ATOM   3582  N NZ  . LYS C  1 135 ? 2.644   8.541   16.844  1.00 53.49  ? 168 LYS C NZ  1 
ATOM   3583  N N   . ARG C  1 136 ? 4.718   5.801   10.750  1.00 48.97  ? 169 ARG C N   1 
ATOM   3584  C CA  . ARG C  1 136 ? 5.444   4.600   10.357  1.00 51.39  ? 169 ARG C CA  1 
ATOM   3585  C C   . ARG C  1 136 ? 6.205   4.854   9.052   1.00 54.37  ? 169 ARG C C   1 
ATOM   3586  O O   . ARG C  1 136 ? 7.370   4.447   8.920   1.00 49.95  ? 169 ARG C O   1 
ATOM   3587  C CB  . ARG C  1 136 ? 4.459   3.432   10.215  1.00 50.94  ? 169 ARG C CB  1 
ATOM   3588  C CG  . ARG C  1 136 ? 5.057   2.036   10.119  1.00 58.79  ? 169 ARG C CG  1 
ATOM   3589  C CD  . ARG C  1 136 ? 3.958   0.945   10.086  1.00 64.98  ? 169 ARG C CD  1 
ATOM   3590  N NE  . ARG C  1 136 ? 3.081   1.065   8.916   1.00 79.46  ? 169 ARG C NE  1 
ATOM   3591  C CZ  . ARG C  1 136 ? 2.090   0.229   8.609   1.00 77.55  ? 169 ARG C CZ  1 
ATOM   3592  N NH1 . ARG C  1 136 ? 1.796   -0.808  9.378   1.00 77.94  ? 169 ARG C NH1 1 
ATOM   3593  N NH2 . ARG C  1 136 ? 1.369   0.445   7.507   1.00 72.10  ? 169 ARG C NH2 1 
ATOM   3594  N N   . ASP C  1 137 ? 5.568   5.557   8.086   1.00 51.31  ? 170 ASP C N   1 
ATOM   3595  C CA  . ASP C  1 137 ? 6.227   5.904   6.824   1.00 48.09  ? 170 ASP C CA  1 
ATOM   3596  C C   . ASP C  1 137 ? 7.381   6.870   7.033   1.00 48.46  ? 170 ASP C C   1 
ATOM   3597  O O   . ASP C  1 137 ? 8.475   6.678   6.492   1.00 51.34  ? 170 ASP C O   1 
ATOM   3598  C CB  . ASP C  1 137 ? 5.256   6.555   5.836   1.00 53.96  ? 170 ASP C CB  1 
ATOM   3599  C CG  . ASP C  1 137 ? 4.219   5.600   5.289   1.00 65.01  ? 170 ASP C CG  1 
ATOM   3600  O OD1 . ASP C  1 137 ? 4.233   4.393   5.666   1.00 60.97  ? 170 ASP C OD1 1 
ATOM   3601  O OD2 . ASP C  1 137 ? 3.407   6.082   4.445   1.00 67.11  ? 170 ASP C OD2 1 
ATOM   3602  N N   . ILE C  1 138 ? 7.132   7.955   7.765   1.00 47.04  ? 171 ILE C N   1 
ATOM   3603  C CA  . ILE C  1 138 ? 8.151   8.982   7.929   1.00 52.00  ? 171 ILE C CA  1 
ATOM   3604  C C   . ILE C  1 138 ? 9.312   8.454   8.754   1.00 50.32  ? 171 ILE C C   1 
ATOM   3605  O O   . ILE C  1 138 ? 10.474  8.815   8.511   1.00 46.65  ? 171 ILE C O   1 
ATOM   3606  C CB  . ILE C  1 138 ? 7.524   10.238  8.556   1.00 50.16  ? 171 ILE C CB  1 
ATOM   3607  C CG1 . ILE C  1 138 ? 6.442   10.772  7.620   1.00 46.77  ? 171 ILE C CG1 1 
ATOM   3608  C CG2 . ILE C  1 138 ? 8.578   11.293  8.868   1.00 48.03  ? 171 ILE C CG2 1 
ATOM   3609  C CD1 . ILE C  1 138 ? 6.861   10.860  6.171   1.00 44.84  ? 171 ILE C CD1 1 
ATOM   3610  N N   . VAL C  1 139 ? 9.030   7.594   9.726   1.00 47.06  ? 172 VAL C N   1 
ATOM   3611  C CA  . VAL C  1 139 ? 10.097  7.013   10.521  1.00 48.93  ? 172 VAL C CA  1 
ATOM   3612  C C   . VAL C  1 139 ? 11.020  6.168   9.647   1.00 46.66  ? 172 VAL C C   1 
ATOM   3613  O O   . VAL C  1 139 ? 12.244  6.170   9.831   1.00 43.88  ? 172 VAL C O   1 
ATOM   3614  C CB  . VAL C  1 139 ? 9.509   6.213   11.697  1.00 46.24  ? 172 VAL C CB  1 
ATOM   3615  C CG1 . VAL C  1 139 ? 10.554  5.277   12.239  1.00 45.79  ? 172 VAL C CG1 1 
ATOM   3616  C CG2 . VAL C  1 139 ? 9.005   7.183   12.767  1.00 39.46  ? 172 VAL C CG2 1 
ATOM   3617  N N   . ARG C  1 140 ? 10.462  5.427   8.695   1.00 48.33  ? 173 ARG C N   1 
ATOM   3618  C CA  . ARG C  1 140 ? 11.318  4.623   7.834   1.00 49.31  ? 173 ARG C CA  1 
ATOM   3619  C C   . ARG C  1 140 ? 12.107  5.469   6.842   1.00 52.87  ? 173 ARG C C   1 
ATOM   3620  O O   . ARG C  1 140 ? 13.285  5.197   6.583   1.00 52.19  ? 173 ARG C O   1 
ATOM   3621  C CB  . ARG C  1 140 ? 10.507  3.608   7.040   1.00 52.67  ? 173 ARG C CB  1 
ATOM   3622  C CG  . ARG C  1 140 ? 10.024  2.389   7.766   1.00 55.84  ? 173 ARG C CG  1 
ATOM   3623  C CD  . ARG C  1 140 ? 9.430   1.462   6.712   1.00 53.18  ? 173 ARG C CD  1 
ATOM   3624  N NE  . ARG C  1 140 ? 10.421  1.215   5.670   1.00 54.55  ? 173 ARG C NE  1 
ATOM   3625  C CZ  . ARG C  1 140 ? 10.205  0.538   4.551   1.00 57.38  ? 173 ARG C CZ  1 
ATOM   3626  N NH1 . ARG C  1 140 ? 9.004   0.057   4.255   1.00 51.98  ? 173 ARG C NH1 1 
ATOM   3627  N NH2 . ARG C  1 140 ? 11.209  0.388   3.680   1.00 55.89  ? 173 ARG C NH2 1 
ATOM   3628  N N   . SER C  1 141 ? 11.458  6.455   6.218   1.00 52.52  ? 174 SER C N   1 
ATOM   3629  C CA  . SER C  1 141 ? 12.101  7.145   5.106   1.00 49.01  ? 174 SER C CA  1 
ATOM   3630  C C   . SER C  1 141 ? 13.188  8.104   5.558   1.00 44.77  ? 174 SER C C   1 
ATOM   3631  O O   . SER C  1 141 ? 14.113  8.377   4.788   1.00 52.79  ? 174 SER C O   1 
ATOM   3632  C CB  . SER C  1 141 ? 11.049  7.881   4.288   1.00 51.42  ? 174 SER C CB  1 
ATOM   3633  O OG  . SER C  1 141 ? 10.327  6.941   3.523   1.00 53.08  ? 174 SER C OG  1 
ATOM   3634  N N   . ARG C  1 142 ? 13.095  8.634   6.774   1.00 40.28  ? 175 ARG C N   1 
ATOM   3635  C CA  . ARG C  1 142 ? 14.106  9.531   7.334   1.00 42.99  ? 175 ARG C CA  1 
ATOM   3636  C C   . ARG C  1 142 ? 15.016  8.839   8.350   1.00 42.12  ? 175 ARG C C   1 
ATOM   3637  O O   . ARG C  1 142 ? 15.768  9.531   9.045   1.00 40.32  ? 175 ARG C O   1 
ATOM   3638  C CB  . ARG C  1 142 ? 13.416  10.726  8.010   1.00 43.92  ? 175 ARG C CB  1 
ATOM   3639  C CG  . ARG C  1 142 ? 12.441  11.477  7.085   1.00 39.59  ? 175 ARG C CG  1 
ATOM   3640  C CD  . ARG C  1 142 ? 11.766  12.685  7.759   1.00 41.72  ? 175 ARG C CD  1 
ATOM   3641  N NE  . ARG C  1 142 ? 12.634  13.854  7.818   1.00 46.15  ? 175 ARG C NE  1 
ATOM   3642  C CZ  . ARG C  1 142 ? 12.730  14.770  6.864   1.00 42.35  ? 175 ARG C CZ  1 
ATOM   3643  N NH1 . ARG C  1 142 ? 11.978  14.721  5.776   1.00 43.89  ? 175 ARG C NH1 1 
ATOM   3644  N NH2 . ARG C  1 142 ? 13.619  15.746  6.993   1.00 42.49  ? 175 ARG C NH2 1 
ATOM   3645  N N   . HIS C  1 143 ? 14.909  7.509   8.494   1.00 44.87  ? 176 HIS C N   1 
ATOM   3646  C CA  . HIS C  1 143 ? 15.663  6.700   9.465   1.00 39.86  ? 176 HIS C CA  1 
ATOM   3647  C C   . HIS C  1 143 ? 15.783  7.432   10.801  1.00 40.78  ? 176 HIS C C   1 
ATOM   3648  O O   . HIS C  1 143 ? 16.876  7.756   11.270  1.00 46.69  ? 176 HIS C O   1 
ATOM   3649  C CB  . HIS C  1 143 ? 17.047  6.273   8.976   1.00 41.65  ? 176 HIS C CB  1 
ATOM   3650  C CG  . HIS C  1 143 ? 17.685  5.197   9.835   1.00 44.98  ? 176 HIS C CG  1 
ATOM   3651  N ND1 . HIS C  1 143 ? 18.215  5.449   11.089  1.00 44.83  ? 176 HIS C ND1 1 
ATOM   3652  C CD2 . HIS C  1 143 ? 17.854  3.864   9.624   1.00 42.55  ? 176 HIS C CD2 1 
ATOM   3653  C CE1 . HIS C  1 143 ? 18.696  4.328   11.603  1.00 41.71  ? 176 HIS C CE1 1 
ATOM   3654  N NE2 . HIS C  1 143 ? 18.477  3.350   10.739  1.00 44.08  ? 176 HIS C NE2 1 
ATOM   3655  N N   . LEU C  1 144 ? 14.635  7.714   11.398  1.00 39.41  ? 177 LEU C N   1 
ATOM   3656  C CA  . LEU C  1 144 ? 14.606  8.450   12.653  1.00 44.84  ? 177 LEU C CA  1 
ATOM   3657  C C   . LEU C  1 144 ? 15.038  7.546   13.807  1.00 45.15  ? 177 LEU C C   1 
ATOM   3658  O O   . LEU C  1 144 ? 14.483  6.460   14.006  1.00 41.45  ? 177 LEU C O   1 
ATOM   3659  C CB  . LEU C  1 144 ? 13.202  9.016   12.903  1.00 46.28  ? 177 LEU C CB  1 
ATOM   3660  C CG  . LEU C  1 144 ? 12.593  10.010  11.904  1.00 43.20  ? 177 LEU C CG  1 
ATOM   3661  C CD1 . LEU C  1 144 ? 11.227  10.457  12.368  1.00 45.34  ? 177 LEU C CD1 1 
ATOM   3662  C CD2 . LEU C  1 144 ? 13.466  11.207  11.765  1.00 38.96  ? 177 LEU C CD2 1 
ATOM   3663  N N   . ASP C  1 145 ? 15.994  8.025   14.600  1.00 40.33  ? 178 ASP C N   1 
ATOM   3664  C CA  . ASP C  1 145 ? 16.478  7.273   15.745  1.00 40.58  ? 178 ASP C CA  1 
ATOM   3665  C C   . ASP C  1 145 ? 15.434  7.326   16.864  1.00 41.43  ? 178 ASP C C   1 
ATOM   3666  O O   . ASP C  1 145 ? 14.357  7.907   16.721  1.00 42.35  ? 178 ASP C O   1 
ATOM   3667  C CB  . ASP C  1 145 ? 17.851  7.806   16.175  1.00 40.71  ? 178 ASP C CB  1 
ATOM   3668  C CG  . ASP C  1 145 ? 17.838  9.289   16.470  1.00 39.14  ? 178 ASP C CG  1 
ATOM   3669  O OD1 . ASP C  1 145 ? 16.773  9.911   16.282  1.00 48.52  ? 178 ASP C OD1 1 
ATOM   3670  O OD2 . ASP C  1 145 ? 18.866  9.854   16.878  1.00 36.53  ? 178 ASP C OD2 1 
ATOM   3671  N N   . SER C  1 146 ? 15.731  6.672   17.991  1.00 39.70  ? 179 SER C N   1 
ATOM   3672  C CA  . SER C  1 146 ? 14.730  6.579   19.047  1.00 34.87  ? 179 SER C CA  1 
ATOM   3673  C C   . SER C  1 146 ? 14.280  7.954   19.479  1.00 34.07  ? 179 SER C C   1 
ATOM   3674  O O   . SER C  1 146 ? 13.090  8.191   19.695  1.00 36.83  ? 179 SER C O   1 
ATOM   3675  C CB  . SER C  1 146 ? 15.291  5.841   20.251  1.00 33.27  ? 179 SER C CB  1 
ATOM   3676  O OG  . SER C  1 146 ? 15.563  4.496   19.913  1.00 49.27  ? 179 SER C OG  1 
ATOM   3677  N N   . LEU C  1 147 ? 15.223  8.879   19.584  1.00 33.54  ? 180 LEU C N   1 
ATOM   3678  C CA  . LEU C  1 147 ? 14.888  10.200  20.090  1.00 36.21  ? 180 LEU C CA  1 
ATOM   3679  C C   . LEU C  1 147 ? 13.947  10.936  19.129  1.00 37.48  ? 180 LEU C C   1 
ATOM   3680  O O   . LEU C  1 147 ? 12.950  11.530  19.559  1.00 36.71  ? 180 LEU C O   1 
ATOM   3681  C CB  . LEU C  1 147 ? 16.183  10.974  20.324  1.00 31.32  ? 180 LEU C CB  1 
ATOM   3682  C CG  . LEU C  1 147 ? 16.002  12.443  20.647  1.00 34.41  ? 180 LEU C CG  1 
ATOM   3683  C CD1 . LEU C  1 147 ? 15.224  12.584  21.931  1.00 31.68  ? 180 LEU C CD1 1 
ATOM   3684  C CD2 . LEU C  1 147 ? 17.359  13.103  20.723  1.00 31.14  ? 180 LEU C CD2 1 
ATOM   3685  N N   . TYR C  1 148 ? 14.216  10.871  17.825  1.00 34.59  ? 181 TYR C N   1 
ATOM   3686  C CA  . TYR C  1 148 ? 13.366  11.591  16.882  1.00 37.76  ? 181 TYR C CA  1 
ATOM   3687  C C   . TYR C  1 148 ? 12.005  10.913  16.738  1.00 36.39  ? 181 TYR C C   1 
ATOM   3688  O O   . TYR C  1 148 ? 10.999  11.599  16.547  1.00 35.76  ? 181 TYR C O   1 
ATOM   3689  C CB  . TYR C  1 148 ? 14.084  11.731  15.526  1.00 39.35  ? 181 TYR C CB  1 
ATOM   3690  C CG  . TYR C  1 148 ? 14.895  13.014  15.433  1.00 38.50  ? 181 TYR C CG  1 
ATOM   3691  C CD1 . TYR C  1 148 ? 16.190  13.106  15.972  1.00 34.76  ? 181 TYR C CD1 1 
ATOM   3692  C CD2 . TYR C  1 148 ? 14.331  14.164  14.876  1.00 35.01  ? 181 TYR C CD2 1 
ATOM   3693  C CE1 . TYR C  1 148 ? 16.902  14.311  15.912  1.00 40.14  ? 181 TYR C CE1 1 
ATOM   3694  C CE2 . TYR C  1 148 ? 15.033  15.369  14.805  1.00 32.07  ? 181 TYR C CE2 1 
ATOM   3695  C CZ  . TYR C  1 148 ? 16.299  15.444  15.311  1.00 42.11  ? 181 TYR C CZ  1 
ATOM   3696  O OH  . TYR C  1 148 ? 16.927  16.661  15.225  1.00 36.50  ? 181 TYR C OH  1 
ATOM   3697  N N   . GLN C  1 149 ? 11.948  9.582   16.870  1.00 36.68  ? 182 GLN C N   1 
ATOM   3698  C CA  . GLN C  1 149 ? 10.671  8.884   16.846  1.00 35.18  ? 182 GLN C CA  1 
ATOM   3699  C C   . GLN C  1 149 ? 9.775   9.332   17.981  1.00 36.37  ? 182 GLN C C   1 
ATOM   3700  O O   . GLN C  1 149 ? 8.628   9.734   17.762  1.00 33.55  ? 182 GLN C O   1 
ATOM   3701  C CB  . GLN C  1 149 ? 10.877  7.389   16.953  1.00 33.12  ? 182 GLN C CB  1 
ATOM   3702  C CG  . GLN C  1 149 ? 11.550  6.813   15.786  1.00 41.69  ? 182 GLN C CG  1 
ATOM   3703  C CD  . GLN C  1 149 ? 11.724  5.307   15.916  1.00 44.63  ? 182 GLN C CD  1 
ATOM   3704  O OE1 . GLN C  1 149 ? 10.833  4.599   16.404  1.00 40.59  ? 182 GLN C OE1 1 
ATOM   3705  N NE2 . GLN C  1 149 ? 12.869  4.811   15.455  1.00 38.80  ? 182 GLN C NE2 1 
ATOM   3706  N N   . ARG C  1 150 ? 10.300  9.298   19.203  1.00 36.38  ? 183 ARG C N   1 
ATOM   3707  C CA  . ARG C  1 150 ? 9.521   9.739   20.356  1.00 36.53  ? 183 ARG C CA  1 
ATOM   3708  C C   . ARG C  1 150 ? 9.109   11.203  20.213  1.00 37.55  ? 183 ARG C C   1 
ATOM   3709  O O   . ARG C  1 150 ? 8.001   11.581  20.608  1.00 36.71  ? 183 ARG C O   1 
ATOM   3710  C CB  . ARG C  1 150 ? 10.325  9.535   21.648  1.00 33.75  ? 183 ARG C CB  1 
ATOM   3711  C CG  . ARG C  1 150 ? 10.794  8.103   21.888  1.00 32.81  ? 183 ARG C CG  1 
ATOM   3712  C CD  . ARG C  1 150 ? 12.031  8.056   22.803  1.00 38.85  ? 183 ARG C CD  1 
ATOM   3713  N NE  . ARG C  1 150 ? 11.713  8.476   24.163  1.00 43.38  ? 183 ARG C NE  1 
ATOM   3714  C CZ  . ARG C  1 150 ? 12.561  9.059   24.996  1.00 43.83  ? 183 ARG C CZ  1 
ATOM   3715  N NH1 . ARG C  1 150 ? 13.805  9.335   24.631  1.00 41.83  ? 183 ARG C NH1 1 
ATOM   3716  N NH2 . ARG C  1 150 ? 12.140  9.401   26.218  1.00 40.97  ? 183 ARG C NH2 1 
ATOM   3717  N N   . ALA C  1 151 ? 10.000  12.050  19.681  1.00 40.41  ? 184 ALA C N   1 
ATOM   3718  C CA  . ALA C  1 151 ? 9.649   13.456  19.509  1.00 34.00  ? 184 ALA C CA  1 
ATOM   3719  C C   . ALA C  1 151 ? 8.544   13.612  18.482  1.00 33.34  ? 184 ALA C C   1 
ATOM   3720  O O   . ALA C  1 151 ? 7.607   14.390  18.683  1.00 39.62  ? 184 ALA C O   1 
ATOM   3721  C CB  . ALA C  1 151 ? 10.889  14.246  19.109  1.00 30.53  ? 184 ALA C CB  1 
ATOM   3722  N N   . LEU C  1 152 ? 8.615   12.842  17.395  1.00 35.71  ? 185 LEU C N   1 
ATOM   3723  C CA  . LEU C  1 152 ? 7.572   12.912  16.381  1.00 33.98  ? 185 LEU C CA  1 
ATOM   3724  C C   . LEU C  1 152 ? 6.234   12.534  16.988  1.00 34.60  ? 185 LEU C C   1 
ATOM   3725  O O   . LEU C  1 152 ? 5.219   13.200  16.745  1.00 38.56  ? 185 LEU C O   1 
ATOM   3726  C CB  . LEU C  1 152 ? 7.903   11.986  15.217  1.00 33.91  ? 185 LEU C CB  1 
ATOM   3727  C CG  . LEU C  1 152 ? 7.096   12.178  13.942  1.00 36.47  ? 185 LEU C CG  1 
ATOM   3728  C CD1 . LEU C  1 152 ? 7.234   13.616  13.436  1.00 28.71  ? 185 LEU C CD1 1 
ATOM   3729  C CD2 . LEU C  1 152 ? 7.569   11.202  12.906  1.00 41.28  ? 185 LEU C CD2 1 
ATOM   3730  N N   . THR C  1 153 ? 6.228   11.498  17.824  1.00 35.98  ? 186 THR C N   1 
ATOM   3731  C CA  . THR C  1 153 ? 5.013   11.100  18.515  1.00 39.52  ? 186 THR C CA  1 
ATOM   3732  C C   . THR C  1 153 ? 4.496   12.236  19.390  1.00 36.77  ? 186 THR C C   1 
ATOM   3733  O O   . THR C  1 153 ? 3.309   12.583  19.326  1.00 35.66  ? 186 THR C O   1 
ATOM   3734  C CB  . THR C  1 153 ? 5.275   9.831   19.326  1.00 34.41  ? 186 THR C CB  1 
ATOM   3735  O OG1 . THR C  1 153 ? 5.382   8.718   18.425  1.00 35.91  ? 186 THR C OG1 1 
ATOM   3736  C CG2 . THR C  1 153 ? 4.134   9.557   20.322  1.00 28.02  ? 186 THR C CG2 1 
ATOM   3737  N N   . THR C  1 154 ? 5.386   12.874  20.161  1.00 34.90  ? 187 THR C N   1 
ATOM   3738  C CA  . THR C  1 154 ? 4.970   14.021  20.967  1.00 36.41  ? 187 THR C CA  1 
ATOM   3739  C C   . THR C  1 154 ? 4.461   15.154  20.089  1.00 37.95  ? 187 THR C C   1 
ATOM   3740  O O   . THR C  1 154 ? 3.423   15.760  20.376  1.00 39.08  ? 187 THR C O   1 
ATOM   3741  C CB  . THR C  1 154 ? 6.137   14.536  21.808  1.00 32.30  ? 187 THR C CB  1 
ATOM   3742  O OG1 . THR C  1 154 ? 6.636   13.481  22.624  1.00 30.74  ? 187 THR C OG1 1 
ATOM   3743  C CG2 . THR C  1 154 ? 5.703   15.724  22.679  1.00 36.94  ? 187 THR C CG2 1 
ATOM   3744  N N   . ALA C  1 155 ? 5.152   15.412  18.980  1.00 39.76  ? 188 ALA C N   1 
ATOM   3745  C CA  . ALA C  1 155 ? 4.811   16.530  18.117  1.00 37.92  ? 188 ALA C CA  1 
ATOM   3746  C C   . ALA C  1 155 ? 3.467   16.352  17.433  1.00 34.29  ? 188 ALA C C   1 
ATOM   3747  O O   . ALA C  1 155 ? 2.858   17.350  17.035  1.00 34.27  ? 188 ALA C O   1 
ATOM   3748  C CB  . ALA C  1 155 ? 5.900   16.720  17.068  1.00 31.25  ? 188 ALA C CB  1 
ATOM   3749  N N   . THR C  1 156 ? 2.988   15.120  17.303  1.00 32.69  ? 189 THR C N   1 
ATOM   3750  C CA  . THR C  1 156 ? 1.755   14.846  16.585  1.00 35.21  ? 189 THR C CA  1 
ATOM   3751  C C   . THR C  1 156 ? 0.636   14.321  17.483  1.00 39.85  ? 189 THR C C   1 
ATOM   3752  O O   . THR C  1 156 ? -0.393  13.872  16.970  1.00 43.46  ? 189 THR C O   1 
ATOM   3753  C CB  . THR C  1 156 ? 2.029   13.861  15.452  1.00 37.09  ? 189 THR C CB  1 
ATOM   3754  O OG1 . THR C  1 156 ? 2.372   12.577  15.991  1.00 43.10  ? 189 THR C OG1 1 
ATOM   3755  C CG2 . THR C  1 156 ? 3.163   14.392  14.539  1.00 33.45  ? 189 THR C CG2 1 
ATOM   3756  N N   . GLN C  1 157 ? 0.788   14.388  18.810  1.00 34.53  ? 190 GLN C N   1 
ATOM   3757  C CA  . GLN C  1 157 ? -0.191  13.753  19.671  1.00 38.66  ? 190 GLN C CA  1 
ATOM   3758  C C   . GLN C  1 157 ? -1.533  14.471  19.680  1.00 39.12  ? 190 GLN C C   1 
ATOM   3759  O O   . GLN C  1 157 ? -2.528  13.853  20.066  1.00 43.14  ? 190 GLN C O   1 
ATOM   3760  C CB  . GLN C  1 157 ? 0.327   13.639  21.108  1.00 36.22  ? 190 GLN C CB  1 
ATOM   3761  C CG  . GLN C  1 157 ? 0.604   14.944  21.828  1.00 35.66  ? 190 GLN C CG  1 
ATOM   3762  C CD  . GLN C  1 157 ? 1.540   14.737  23.026  1.00 41.09  ? 190 GLN C CD  1 
ATOM   3763  O OE1 . GLN C  1 157 ? 1.727   13.602  23.493  1.00 42.67  ? 190 GLN C OE1 1 
ATOM   3764  N NE2 . GLN C  1 157 ? 2.140   15.827  23.519  1.00 40.10  ? 190 GLN C NE2 1 
ATOM   3765  N N   . SER C  1 158 ? -1.606  15.720  19.211  1.00 48.16  ? 191 SER C N   1 
ATOM   3766  C CA  . SER C  1 158 ? -2.865  16.449  19.168  1.00 49.93  ? 191 SER C CA  1 
ATOM   3767  C C   . SER C  1 158 ? -3.335  16.711  17.751  1.00 47.77  ? 191 SER C C   1 
ATOM   3768  O O   . SER C  1 158 ? -4.198  17.551  17.538  1.00 58.03  ? 191 SER C O   1 
ATOM   3769  C CB  . SER C  1 158 ? -2.751  17.783  19.895  1.00 47.58  ? 191 SER C CB  1 
ATOM   3770  O OG  . SER C  1 158 ? -2.140  17.628  21.135  1.00 50.72  ? 191 SER C OG  1 
ATOM   3771  N N   . TYR C  1 159 ? -2.808  15.987  16.780  1.00 46.43  ? 192 TYR C N   1 
ATOM   3772  C CA  . TYR C  1 159 ? -3.282  16.167  15.420  1.00 46.28  ? 192 TYR C CA  1 
ATOM   3773  C C   . TYR C  1 159 ? -4.758  15.801  15.307  1.00 48.83  ? 192 TYR C C   1 
ATOM   3774  O O   . TYR C  1 159 ? -5.542  16.526  14.685  1.00 45.28  ? 192 TYR C O   1 
ATOM   3775  C CB  . TYR C  1 159 ? -2.437  15.325  14.460  1.00 45.25  ? 192 TYR C CB  1 
ATOM   3776  C CG  . TYR C  1 159 ? -1.125  15.956  13.986  1.00 42.48  ? 192 TYR C CG  1 
ATOM   3777  C CD1 . TYR C  1 159 ? -0.604  17.101  14.581  1.00 40.00  ? 192 TYR C CD1 1 
ATOM   3778  C CD2 . TYR C  1 159 ? -0.428  15.404  12.913  1.00 41.23  ? 192 TYR C CD2 1 
ATOM   3779  C CE1 . TYR C  1 159 ? 0.562   17.660  14.130  1.00 36.60  ? 192 TYR C CE1 1 
ATOM   3780  C CE2 . TYR C  1 159 ? 0.742   15.955  12.456  1.00 36.20  ? 192 TYR C CE2 1 
ATOM   3781  C CZ  . TYR C  1 159 ? 1.228   17.075  13.057  1.00 37.37  ? 192 TYR C CZ  1 
ATOM   3782  O OH  . TYR C  1 159 ? 2.397   17.583  12.563  1.00 37.33  ? 192 TYR C OH  1 
ATOM   3783  N N   . CYS C  1 160 ? -5.166  14.709  15.936  1.00 51.78  ? 193 CYS C N   1 
ATOM   3784  C CA  . CYS C  1 160 ? -6.537  14.232  15.825  1.00 52.49  ? 193 CYS C CA  1 
ATOM   3785  C C   . CYS C  1 160 ? -7.473  14.838  16.867  1.00 51.25  ? 193 CYS C C   1 
ATOM   3786  O O   . CYS C  1 160 ? -8.617  14.394  16.979  1.00 58.06  ? 193 CYS C O   1 
ATOM   3787  C CB  . CYS C  1 160 ? -6.597  12.701  15.916  1.00 50.13  ? 193 CYS C CB  1 
ATOM   3788  S SG  . CYS C  1 160 ? -5.627  11.753  14.662  1.00 53.56  ? 193 CYS C SG  1 
ATOM   3789  N N   . GLN C  1 161 ? -7.028  15.820  17.641  1.00 65.07  ? 194 GLN C N   1 
ATOM   3790  C CA  . GLN C  1 161 ? -7.955  16.503  18.538  1.00 70.25  ? 194 GLN C CA  1 
ATOM   3791  C C   . GLN C  1 161 ? -8.736  17.583  17.785  1.00 67.66  ? 194 GLN C C   1 
ATOM   3792  O O   . GLN C  1 161 ? -8.898  18.701  18.288  1.00 71.67  ? 194 GLN C O   1 
ATOM   3793  C CB  . GLN C  1 161 ? -7.164  17.135  19.685  1.00 67.37  ? 194 GLN C CB  1 
ATOM   3794  C CG  . GLN C  1 161 ? -6.626  16.139  20.699  1.00 70.07  ? 194 GLN C CG  1 
ATOM   3795  C CD  . GLN C  1 161 ? -5.936  16.820  21.867  1.00 81.90  ? 194 GLN C CD  1 
ATOM   3796  O OE1 . GLN C  1 161 ? -5.716  18.033  21.862  1.00 88.87  ? 194 GLN C OE1 1 
ATOM   3797  N NE2 . GLN C  1 161 ? -5.517  16.028  22.835  1.00 78.93  ? 194 GLN C NE2 1 
ATOM   3798  N N   . ALA C  1 162 ? -9.287  17.252  16.616  1.00 54.25  ? 195 ALA C N   1 
ATOM   3799  C CA  . ALA C  1 162 ? -9.904  18.241  15.736  1.00 59.06  ? 195 ALA C CA  1 
ATOM   3800  C C   . ALA C  1 162 ? -11.379 17.937  15.588  1.00 53.09  ? 195 ALA C C   1 
ATOM   3801  O O   . ALA C  1 162 ? -11.749 16.780  15.365  1.00 51.41  ? 195 ALA C O   1 
ATOM   3802  C CB  . ALA C  1 162 ? -9.271  18.260  14.332  1.00 58.00  ? 195 ALA C CB  1 
ATOM   3803  N N   . LEU C  1 163 ? -12.205 18.984  15.672  1.00 53.94  ? 196 LEU C N   1 
ATOM   3804  C CA  . LEU C  1 163 ? -13.670 18.825  15.731  1.00 56.70  ? 196 LEU C CA  1 
ATOM   3805  C C   . LEU C  1 163 ? -14.355 19.154  14.407  1.00 51.78  ? 196 LEU C C   1 
ATOM   3806  O O   . LEU C  1 163 ? -15.321 18.486  14.017  1.00 55.69  ? 196 LEU C O   1 
ATOM   3807  C CB  . LEU C  1 163 ? -14.247 19.714  16.838  1.00 59.74  ? 196 LEU C CB  1 
ATOM   3808  C CG  . LEU C  1 163 ? -13.565 19.569  18.206  1.00 64.68  ? 196 LEU C CG  1 
ATOM   3809  C CD1 . LEU C  1 163 ? -13.969 20.684  19.181  1.00 70.30  ? 196 LEU C CD1 1 
ATOM   3810  C CD2 . LEU C  1 163 ? -13.845 18.177  18.814  1.00 63.13  ? 196 LEU C CD2 1 
ATOM   3811  N N   . THR D  1 3   ? 36.471  -10.012 41.810  1.00 78.61  ? 36  THR D N   1 
ATOM   3812  C CA  . THR D  1 3   ? 36.193  -8.601  42.092  1.00 78.63  ? 36  THR D CA  1 
ATOM   3813  C C   . THR D  1 3   ? 37.428  -7.737  41.802  1.00 75.41  ? 36  THR D C   1 
ATOM   3814  O O   . THR D  1 3   ? 38.555  -8.136  42.115  1.00 75.16  ? 36  THR D O   1 
ATOM   3815  C CB  . THR D  1 3   ? 35.758  -8.395  43.570  1.00 75.79  ? 36  THR D CB  1 
ATOM   3816  O OG1 . THR D  1 3   ? 34.582  -9.167  43.843  1.00 74.65  ? 36  THR D OG1 1 
ATOM   3817  C CG2 . THR D  1 3   ? 35.491  -6.912  43.872  1.00 65.57  ? 36  THR D CG2 1 
ATOM   3818  N N   . SER D  1 4   ? 37.224  -6.569  41.193  1.00 78.64  ? 37  SER D N   1 
ATOM   3819  C CA  . SER D  1 4   ? 38.342  -5.693  40.872  1.00 70.90  ? 37  SER D CA  1 
ATOM   3820  C C   . SER D  1 4   ? 38.716  -4.838  42.082  1.00 64.20  ? 37  SER D C   1 
ATOM   3821  O O   . SER D  1 4   ? 37.927  -4.636  43.006  1.00 62.18  ? 37  SER D O   1 
ATOM   3822  C CB  . SER D  1 4   ? 38.003  -4.796  39.673  1.00 70.03  ? 37  SER D CB  1 
ATOM   3823  O OG  . SER D  1 4   ? 38.838  -3.644  39.605  1.00 65.07  ? 37  SER D OG  1 
ATOM   3824  N N   . GLN D  1 5   ? 39.929  -4.285  42.039  1.00 63.83  ? 38  GLN D N   1 
ATOM   3825  C CA  . GLN D  1 5   ? 40.409  -3.483  43.160  1.00 58.33  ? 38  GLN D CA  1 
ATOM   3826  C C   . GLN D  1 5   ? 39.747  -2.113  43.208  1.00 61.98  ? 38  GLN D C   1 
ATOM   3827  O O   . GLN D  1 5   ? 39.617  -1.521  44.283  1.00 61.79  ? 38  GLN D O   1 
ATOM   3828  C CB  . GLN D  1 5   ? 41.927  -3.344  43.064  1.00 55.81  ? 38  GLN D CB  1 
ATOM   3829  C CG  . GLN D  1 5   ? 42.684  -3.379  44.408  1.00 54.63  ? 38  GLN D CG  1 
ATOM   3830  C CD  . GLN D  1 5   ? 42.486  -4.688  45.186  1.00 53.12  ? 38  GLN D CD  1 
ATOM   3831  O OE1 . GLN D  1 5   ? 42.314  -5.757  44.599  1.00 49.61  ? 38  GLN D OE1 1 
ATOM   3832  N NE2 . GLN D  1 5   ? 42.525  -4.601  46.515  1.00 55.04  ? 38  GLN D NE2 1 
ATOM   3833  N N   . LEU D  1 6   ? 39.306  -1.602  42.073  1.00 59.44  ? 39  LEU D N   1 
ATOM   3834  C CA  . LEU D  1 6   ? 38.695  -0.290  42.016  1.00 57.32  ? 39  LEU D CA  1 
ATOM   3835  C C   . LEU D  1 6   ? 37.183  -0.379  42.053  1.00 57.01  ? 39  LEU D C   1 
ATOM   3836  O O   . LEU D  1 6   ? 36.512  0.656   42.005  1.00 49.87  ? 39  LEU D O   1 
ATOM   3837  C CB  . LEU D  1 6   ? 39.154  0.407   40.726  1.00 56.58  ? 39  LEU D CB  1 
ATOM   3838  C CG  . LEU D  1 6   ? 40.676  0.510   40.609  1.00 62.88  ? 39  LEU D CG  1 
ATOM   3839  C CD1 . LEU D  1 6   ? 41.153  0.872   39.223  1.00 68.40  ? 39  LEU D CD1 1 
ATOM   3840  C CD2 . LEU D  1 6   ? 41.128  1.565   41.598  1.00 55.90  ? 39  LEU D CD2 1 
ATOM   3841  N N   . ALA D  1 7   ? 36.637  -1.591  42.192  1.00 60.96  ? 40  ALA D N   1 
ATOM   3842  C CA  . ALA D  1 7   ? 35.191  -1.763  42.133  1.00 58.90  ? 40  ALA D CA  1 
ATOM   3843  C C   . ALA D  1 7   ? 34.513  -0.940  43.204  1.00 53.56  ? 40  ALA D C   1 
ATOM   3844  O O   . ALA D  1 7   ? 33.386  -0.488  43.019  1.00 56.26  ? 40  ALA D O   1 
ATOM   3845  C CB  . ALA D  1 7   ? 34.811  -3.235  42.275  1.00 53.57  ? 40  ALA D CB  1 
ATOM   3846  N N   . GLU D  1 8   ? 35.157  -0.769  44.342  1.00 56.76  ? 41  GLU D N   1 
ATOM   3847  C CA  . GLU D  1 8   ? 34.539  0.004   45.408  1.00 58.52  ? 41  GLU D CA  1 
ATOM   3848  C C   . GLU D  1 8   ? 34.592  1.511   45.143  1.00 57.38  ? 41  GLU D C   1 
ATOM   3849  O O   . GLU D  1 8   ? 33.658  2.235   45.525  1.00 53.61  ? 41  GLU D O   1 
ATOM   3850  C CB  . GLU D  1 8   ? 35.217  -0.345  46.732  1.00 62.87  ? 41  GLU D CB  1 
ATOM   3851  C CG  . GLU D  1 8   ? 34.442  0.090   47.938  1.00 66.64  ? 41  GLU D CG  1 
ATOM   3852  C CD  . GLU D  1 8   ? 32.994  -0.407  47.925  1.00 72.34  ? 41  GLU D CD  1 
ATOM   3853  O OE1 . GLU D  1 8   ? 32.793  -1.643  47.973  1.00 72.36  ? 41  GLU D OE1 1 
ATOM   3854  O OE2 . GLU D  1 8   ? 32.058  0.435   47.846  1.00 71.98  ? 41  GLU D OE2 1 
ATOM   3855  N N   . LEU D  1 9   ? 35.650  2.005   44.490  1.00 54.94  ? 42  LEU D N   1 
ATOM   3856  C CA  . LEU D  1 9   ? 35.696  3.423   44.151  1.00 51.34  ? 42  LEU D CA  1 
ATOM   3857  C C   . LEU D  1 9   ? 34.656  3.758   43.089  1.00 49.71  ? 42  LEU D C   1 
ATOM   3858  O O   . LEU D  1 9   ? 34.008  4.804   43.157  1.00 43.17  ? 42  LEU D O   1 
ATOM   3859  C CB  . LEU D  1 9   ? 37.094  3.828   43.685  1.00 53.12  ? 42  LEU D CB  1 
ATOM   3860  C CG  . LEU D  1 9   ? 37.232  5.278   43.183  1.00 48.41  ? 42  LEU D CG  1 
ATOM   3861  C CD1 . LEU D  1 9   ? 36.778  6.338   44.224  1.00 47.98  ? 42  LEU D CD1 1 
ATOM   3862  C CD2 . LEU D  1 9   ? 38.668  5.528   42.724  1.00 45.16  ? 42  LEU D CD2 1 
ATOM   3863  N N   . VAL D  1 10  ? 34.516  2.893   42.087  1.00 51.40  ? 43  VAL D N   1 
ATOM   3864  C CA  . VAL D  1 10  ? 33.522  3.070   41.039  1.00 47.53  ? 43  VAL D CA  1 
ATOM   3865  C C   . VAL D  1 10  ? 32.107  2.949   41.602  1.00 48.17  ? 43  VAL D C   1 
ATOM   3866  O O   . VAL D  1 10  ? 31.220  3.738   41.256  1.00 42.06  ? 43  VAL D O   1 
ATOM   3867  C CB  . VAL D  1 10  ? 33.797  2.052   39.919  1.00 46.19  ? 43  VAL D CB  1 
ATOM   3868  C CG1 . VAL D  1 10  ? 32.653  1.974   38.911  1.00 48.77  ? 43  VAL D CG1 1 
ATOM   3869  C CG2 . VAL D  1 10  ? 35.061  2.440   39.226  1.00 43.00  ? 43  VAL D CG2 1 
ATOM   3870  N N   . ASP D  1 11  ? 31.876  1.984   42.498  1.00 51.65  ? 44  ASP D N   1 
ATOM   3871  C CA  . ASP D  1 11  ? 30.541  1.802   43.064  1.00 45.03  ? 44  ASP D CA  1 
ATOM   3872  C C   . ASP D  1 11  ? 30.069  3.062   43.769  1.00 40.89  ? 44  ASP D C   1 
ATOM   3873  O O   . ASP D  1 11  ? 28.915  3.472   43.619  1.00 42.06  ? 44  ASP D O   1 
ATOM   3874  C CB  . ASP D  1 11  ? 30.537  0.621   44.034  1.00 41.78  ? 44  ASP D CB  1 
ATOM   3875  C CG  . ASP D  1 11  ? 29.186  0.396   44.662  1.00 45.36  ? 44  ASP D CG  1 
ATOM   3876  O OD1 . ASP D  1 11  ? 28.266  -0.067  43.947  1.00 45.29  ? 44  ASP D OD1 1 
ATOM   3877  O OD2 . ASP D  1 11  ? 29.044  0.689   45.872  1.00 48.10  ? 44  ASP D OD2 1 
ATOM   3878  N N   . ALA D  1 12  ? 30.950  3.695   44.535  1.00 41.82  ? 45  ALA D N   1 
ATOM   3879  C CA  . ALA D  1 12  ? 30.588  4.943   45.187  1.00 39.29  ? 45  ALA D CA  1 
ATOM   3880  C C   . ALA D  1 12  ? 30.335  6.038   44.160  1.00 41.76  ? 45  ALA D C   1 
ATOM   3881  O O   . ALA D  1 12  ? 29.518  6.931   44.401  1.00 41.69  ? 45  ALA D O   1 
ATOM   3882  C CB  . ALA D  1 12  ? 31.681  5.370   46.173  1.00 40.29  ? 45  ALA D CB  1 
ATOM   3883  N N   . ALA D  1 13  ? 31.071  6.023   43.048  1.00 41.34  ? 46  ALA D N   1 
ATOM   3884  C CA  . ALA D  1 13  ? 30.854  7.004   41.989  1.00 37.40  ? 46  ALA D CA  1 
ATOM   3885  C C   . ALA D  1 13  ? 29.515  6.777   41.278  1.00 39.01  ? 46  ALA D C   1 
ATOM   3886  O O   . ALA D  1 13  ? 28.750  7.725   41.043  1.00 38.23  ? 46  ALA D O   1 
ATOM   3887  C CB  . ALA D  1 13  ? 32.019  6.930   41.007  1.00 40.82  ? 46  ALA D CB  1 
ATOM   3888  N N   . ALA D  1 14  ? 29.198  5.523   40.967  1.00 38.61  ? 47  ALA D N   1 
ATOM   3889  C CA  . ALA D  1 14  ? 27.918  5.194   40.363  1.00 39.17  ? 47  ALA D CA  1 
ATOM   3890  C C   . ALA D  1 14  ? 26.754  5.616   41.261  1.00 41.47  ? 47  ALA D C   1 
ATOM   3891  O O   . ALA D  1 14  ? 25.755  6.169   40.788  1.00 39.19  ? 47  ALA D O   1 
ATOM   3892  C CB  . ALA D  1 14  ? 27.855  3.688   40.083  1.00 38.52  ? 47  ALA D CB  1 
ATOM   3893  N N   . GLU D  1 15  ? 26.842  5.309   42.559  1.00 44.78  ? 48  GLU D N   1 
ATOM   3894  C CA  . GLU D  1 15  ? 25.783  5.688   43.492  1.00 42.73  ? 48  GLU D CA  1 
ATOM   3895  C C   . GLU D  1 15  ? 25.623  7.203   43.611  1.00 37.78  ? 48  GLU D C   1 
ATOM   3896  O O   . GLU D  1 15  ? 24.512  7.691   43.870  1.00 39.39  ? 48  GLU D O   1 
ATOM   3897  C CB  . GLU D  1 15  ? 26.063  5.066   44.865  1.00 39.72  ? 48  GLU D CB  1 
ATOM   3898  C CG  . GLU D  1 15  ? 25.048  5.415   45.922  1.00 40.17  ? 48  GLU D CG  1 
ATOM   3899  C CD  . GLU D  1 15  ? 25.208  4.606   47.190  1.00 48.76  ? 48  GLU D CD  1 
ATOM   3900  O OE1 . GLU D  1 15  ? 25.959  3.595   47.190  1.00 47.43  ? 48  GLU D OE1 1 
ATOM   3901  O OE2 . GLU D  1 15  ? 24.575  4.997   48.199  1.00 53.78  ? 48  GLU D OE2 1 
ATOM   3902  N N   . ARG D  1 16  ? 26.721  7.951   43.501  1.00 33.78  ? 49  ARG D N   1 
ATOM   3903  C CA  . ARG D  1 16  ? 26.636  9.406   43.570  1.00 36.78  ? 49  ARG D CA  1 
ATOM   3904  C C   . ARG D  1 16  ? 25.951  9.970   42.332  1.00 36.30  ? 49  ARG D C   1 
ATOM   3905  O O   . ARG D  1 16  ? 25.261  10.992  42.403  1.00 34.77  ? 49  ARG D O   1 
ATOM   3906  C CB  . ARG D  1 16  ? 28.032  10.015  43.721  1.00 34.32  ? 49  ARG D CB  1 
ATOM   3907  C CG  . ARG D  1 16  ? 28.001  11.385  44.325  1.00 33.31  ? 49  ARG D CG  1 
ATOM   3908  C CD  . ARG D  1 16  ? 29.325  12.018  44.156  1.00 31.71  ? 49  ARG D CD  1 
ATOM   3909  N NE  . ARG D  1 16  ? 29.464  13.327  44.780  1.00 34.48  ? 49  ARG D NE  1 
ATOM   3910  C CZ  . ARG D  1 16  ? 29.168  14.479  44.184  1.00 34.01  ? 49  ARG D CZ  1 
ATOM   3911  N NH1 . ARG D  1 16  ? 28.582  14.514  43.003  1.00 35.82  ? 49  ARG D NH1 1 
ATOM   3912  N NH2 . ARG D  1 16  ? 29.461  15.623  44.793  1.00 30.37  ? 49  ARG D NH2 1 
ATOM   3913  N N   . LEU D  1 17  ? 26.127  9.322   41.189  1.00 37.98  ? 50  LEU D N   1 
ATOM   3914  C CA  . LEU D  1 17  ? 25.424  9.779   40.001  1.00 36.73  ? 50  LEU D CA  1 
ATOM   3915  C C   . LEU D  1 17  ? 23.930  9.800   40.249  1.00 33.39  ? 50  LEU D C   1 
ATOM   3916  O O   . LEU D  1 17  ? 23.237  10.689  39.749  1.00 33.43  ? 50  LEU D O   1 
ATOM   3917  C CB  . LEU D  1 17  ? 25.763  8.888   38.810  1.00 35.11  ? 50  LEU D CB  1 
ATOM   3918  C CG  . LEU D  1 17  ? 27.186  9.127   38.284  1.00 34.73  ? 50  LEU D CG  1 
ATOM   3919  C CD1 . LEU D  1 17  ? 27.442  8.309   37.012  1.00 33.43  ? 50  LEU D CD1 1 
ATOM   3920  C CD2 . LEU D  1 17  ? 27.461  10.608  38.058  1.00 30.20  ? 50  LEU D CD2 1 
ATOM   3921  N N   . GLU D  1 18  ? 23.432  8.883   41.082  1.00 34.20  ? 51  GLU D N   1 
ATOM   3922  C CA  . GLU D  1 18  ? 21.993  8.751   41.261  1.00 34.37  ? 51  GLU D CA  1 
ATOM   3923  C C   . GLU D  1 18  ? 21.351  9.995   41.853  1.00 32.81  ? 51  GLU D C   1 
ATOM   3924  O O   . GLU D  1 18  ? 20.141  10.180  41.685  1.00 40.53  ? 51  GLU D O   1 
ATOM   3925  C CB  . GLU D  1 18  ? 21.690  7.537   42.125  1.00 33.74  ? 51  GLU D CB  1 
ATOM   3926  C CG  . GLU D  1 18  ? 22.076  6.216   41.474  1.00 43.21  ? 51  GLU D CG  1 
ATOM   3927  C CD  . GLU D  1 18  ? 21.708  5.018   42.333  1.00 46.16  ? 51  GLU D CD  1 
ATOM   3928  O OE1 . GLU D  1 18  ? 21.633  5.196   43.580  1.00 50.50  ? 51  GLU D OE1 1 
ATOM   3929  O OE2 . GLU D  1 18  ? 21.502  3.912   41.773  1.00 47.31  ? 51  GLU D OE2 1 
ATOM   3930  N N   . VAL D  1 19  ? 22.124  10.866  42.507  1.00 31.52  ? 52  VAL D N   1 
ATOM   3931  C CA  . VAL D  1 19  ? 21.603  12.153  42.966  1.00 31.49  ? 52  VAL D CA  1 
ATOM   3932  C C   . VAL D  1 19  ? 21.051  13.003  41.807  1.00 35.36  ? 52  VAL D C   1 
ATOM   3933  O O   . VAL D  1 19  ? 20.291  13.956  42.044  1.00 34.29  ? 52  VAL D O   1 
ATOM   3934  C CB  . VAL D  1 19  ? 22.726  12.928  43.692  1.00 35.23  ? 52  VAL D CB  1 
ATOM   3935  C CG1 . VAL D  1 19  ? 23.659  13.595  42.625  1.00 35.25  ? 52  VAL D CG1 1 
ATOM   3936  C CG2 . VAL D  1 19  ? 22.182  13.999  44.618  1.00 30.42  ? 52  VAL D CG2 1 
ATOM   3937  N N   . ALA D  1 20  ? 21.418  12.683  40.552  1.00 32.91  ? 53  ALA D N   1 
ATOM   3938  C CA  . ALA D  1 20  ? 20.908  13.458  39.423  1.00 34.25  ? 53  ALA D CA  1 
ATOM   3939  C C   . ALA D  1 20  ? 19.382  13.408  39.363  1.00 31.94  ? 53  ALA D C   1 
ATOM   3940  O O   . ALA D  1 20  ? 18.729  14.434  39.131  1.00 32.73  ? 53  ALA D O   1 
ATOM   3941  C CB  . ALA D  1 20  ? 21.490  12.945  38.099  1.00 32.99  ? 53  ALA D CB  1 
ATOM   3942  N N   . ASP D  1 21  ? 18.800  12.234  39.605  1.00 36.26  ? 54  ASP D N   1 
ATOM   3943  C CA  . ASP D  1 21  ? 17.346  12.112  39.543  1.00 40.77  ? 54  ASP D CA  1 
ATOM   3944  C C   . ASP D  1 21  ? 16.630  13.043  40.516  1.00 37.62  ? 54  ASP D C   1 
ATOM   3945  O O   . ASP D  1 21  ? 15.758  13.811  40.062  1.00 32.61  ? 54  ASP D O   1 
ATOM   3946  C CB  . ASP D  1 21  ? 16.935  10.655  39.795  1.00 39.47  ? 54  ASP D CB  1 
ATOM   3947  C CG  . ASP D  1 21  ? 17.400  9.720   38.710  1.00 43.33  ? 54  ASP D CG  1 
ATOM   3948  O OD1 . ASP D  1 21  ? 17.877  10.202  37.662  1.00 48.47  ? 54  ASP D OD1 1 
ATOM   3949  O OD2 . ASP D  1 21  ? 17.240  8.496   38.875  1.00 52.44  ? 54  ASP D OD2 1 
ATOM   3950  N N   . PRO D  1 22  ? 16.926  13.038  41.827  1.00 32.35  ? 55  PRO D N   1 
ATOM   3951  C CA  . PRO D  1 22  ? 16.243  13.992  42.715  1.00 31.21  ? 55  PRO D CA  1 
ATOM   3952  C C   . PRO D  1 22  ? 16.519  15.439  42.346  1.00 32.40  ? 55  PRO D C   1 
ATOM   3953  O O   . PRO D  1 22  ? 15.591  16.261  42.310  1.00 35.28  ? 55  PRO D O   1 
ATOM   3954  C CB  . PRO D  1 22  ? 16.781  13.624  44.110  1.00 31.80  ? 55  PRO D CB  1 
ATOM   3955  C CG  . PRO D  1 22  ? 17.989  12.792  43.872  1.00 31.26  ? 55  PRO D CG  1 
ATOM   3956  C CD  . PRO D  1 22  ? 17.774  12.091  42.576  1.00 31.71  ? 55  PRO D CD  1 
ATOM   3957  N N   . VAL D  1 23  ? 17.765  15.772  42.024  1.00 34.15  ? 56  VAL D N   1 
ATOM   3958  C CA  . VAL D  1 23  ? 18.085  17.139  41.624  1.00 33.29  ? 56  VAL D CA  1 
ATOM   3959  C C   . VAL D  1 23  ? 17.344  17.512  40.346  1.00 33.47  ? 56  VAL D C   1 
ATOM   3960  O O   . VAL D  1 23  ? 16.831  18.631  40.204  1.00 31.32  ? 56  VAL D O   1 
ATOM   3961  C CB  . VAL D  1 23  ? 19.609  17.284  41.429  1.00 34.66  ? 56  VAL D CB  1 
ATOM   3962  C CG1 . VAL D  1 23  ? 19.958  18.698  40.922  1.00 31.43  ? 56  VAL D CG1 1 
ATOM   3963  C CG2 . VAL D  1 23  ? 20.360  16.969  42.714  1.00 34.92  ? 56  VAL D CG2 1 
ATOM   3964  N N   . ALA D  1 24  ? 17.309  16.612  39.371  1.00 30.79  ? 57  ALA D N   1 
ATOM   3965  C CA  . ALA D  1 24  ? 16.583  16.958  38.159  1.00 29.13  ? 57  ALA D CA  1 
ATOM   3966  C C   . ALA D  1 24  ? 15.126  17.214  38.497  1.00 31.16  ? 57  ALA D C   1 
ATOM   3967  O O   . ALA D  1 24  ? 14.521  18.170  38.004  1.00 30.10  ? 57  ALA D O   1 
ATOM   3968  C CB  . ALA D  1 24  ? 16.735  15.857  37.114  1.00 32.64  ? 57  ALA D CB  1 
ATOM   3969  N N   . ALA D  1 25  ? 14.557  16.375  39.367  1.00 36.63  ? 58  ALA D N   1 
ATOM   3970  C CA  . ALA D  1 25  ? 13.147  16.483  39.746  1.00 31.39  ? 58  ALA D CA  1 
ATOM   3971  C C   . ALA D  1 25  ? 12.845  17.807  40.445  1.00 31.55  ? 58  ALA D C   1 
ATOM   3972  O O   . ALA D  1 25  ? 11.788  18.410  40.218  1.00 32.40  ? 58  ALA D O   1 
ATOM   3973  C CB  . ALA D  1 25  ? 12.790  15.283  40.611  1.00 32.42  ? 58  ALA D CB  1 
ATOM   3974  N N   . PHE D  1 26  ? 13.740  18.261  41.324  1.00 31.15  ? 59  PHE D N   1 
ATOM   3975  C CA  . PHE D  1 26  ? 13.548  19.554  41.975  1.00 31.51  ? 59  PHE D CA  1 
ATOM   3976  C C   . PHE D  1 26  ? 13.759  20.718  41.010  1.00 32.16  ? 59  PHE D C   1 
ATOM   3977  O O   . PHE D  1 26  ? 13.023  21.715  41.046  1.00 35.72  ? 59  PHE D O   1 
ATOM   3978  C CB  . PHE D  1 26  ? 14.484  19.698  43.166  1.00 32.29  ? 59  PHE D CB  1 
ATOM   3979  C CG  . PHE D  1 26  ? 14.239  20.929  43.980  1.00 33.15  ? 59  PHE D CG  1 
ATOM   3980  C CD1 . PHE D  1 26  ? 13.283  20.939  44.963  1.00 33.77  ? 59  PHE D CD1 1 
ATOM   3981  C CD2 . PHE D  1 26  ? 14.976  22.092  43.740  1.00 33.66  ? 59  PHE D CD2 1 
ATOM   3982  C CE1 . PHE D  1 26  ? 13.066  22.073  45.689  1.00 38.17  ? 59  PHE D CE1 1 
ATOM   3983  C CE2 . PHE D  1 26  ? 14.769  23.234  44.486  1.00 34.52  ? 59  PHE D CE2 1 
ATOM   3984  C CZ  . PHE D  1 26  ? 13.807  23.227  45.453  1.00 39.20  ? 59  PHE D CZ  1 
ATOM   3985  N N   . LYS D  1 27  ? 14.786  20.640  40.172  1.00 31.01  ? 60  LYS D N   1 
ATOM   3986  C CA  . LYS D  1 27  ? 15.090  21.793  39.339  1.00 30.32  ? 60  LYS D CA  1 
ATOM   3987  C C   . LYS D  1 27  ? 14.023  21.989  38.290  1.00 29.86  ? 60  LYS D C   1 
ATOM   3988  O O   . LYS D  1 27  ? 13.714  23.128  37.946  1.00 30.18  ? 60  LYS D O   1 
ATOM   3989  C CB  . LYS D  1 27  ? 16.485  21.659  38.739  1.00 32.72  ? 60  LYS D CB  1 
ATOM   3990  C CG  . LYS D  1 27  ? 17.569  21.867  39.782  1.00 28.41  ? 60  LYS D CG  1 
ATOM   3991  C CD  . LYS D  1 27  ? 18.934  22.078  39.124  1.00 30.39  ? 60  LYS D CD  1 
ATOM   3992  C CE  . LYS D  1 27  ? 19.885  22.691  40.106  1.00 29.91  ? 60  LYS D CE  1 
ATOM   3993  N NZ  . LYS D  1 27  ? 21.194  22.994  39.513  1.00 33.35  ? 60  LYS D NZ  1 
ATOM   3994  N N   . TRP D  1 28  ? 13.411  20.898  37.834  1.00 31.06  ? 61  TRP D N   1 
ATOM   3995  C CA  . TRP D  1 28  ? 12.280  20.961  36.906  1.00 30.76  ? 61  TRP D CA  1 
ATOM   3996  C C   . TRP D  1 28  ? 11.088  21.716  37.482  1.00 32.80  ? 61  TRP D C   1 
ATOM   3997  O O   . TRP D  1 28  ? 10.620  22.685  36.883  1.00 36.01  ? 61  TRP D O   1 
ATOM   3998  C CB  . TRP D  1 28  ? 11.868  19.548  36.515  1.00 31.12  ? 61  TRP D CB  1 
ATOM   3999  C CG  . TRP D  1 28  ? 10.727  19.426  35.594  1.00 33.09  ? 61  TRP D CG  1 
ATOM   4000  C CD1 . TRP D  1 28  ? 9.408   19.271  35.930  1.00 38.39  ? 61  TRP D CD1 1 
ATOM   4001  C CD2 . TRP D  1 28  ? 10.781  19.419  34.157  1.00 32.08  ? 61  TRP D CD2 1 
ATOM   4002  N NE1 . TRP D  1 28  ? 8.642   19.161  34.791  1.00 38.69  ? 61  TRP D NE1 1 
ATOM   4003  C CE2 . TRP D  1 28  ? 9.451   19.261  33.689  1.00 33.40  ? 61  TRP D CE2 1 
ATOM   4004  C CE3 . TRP D  1 28  ? 11.819  19.530  33.226  1.00 31.33  ? 61  TRP D CE3 1 
ATOM   4005  C CZ2 . TRP D  1 28  ? 9.132   19.195  32.348  1.00 33.99  ? 61  TRP D CZ2 1 
ATOM   4006  C CZ3 . TRP D  1 28  ? 11.501  19.475  31.878  1.00 32.90  ? 61  TRP D CZ3 1 
ATOM   4007  C CH2 . TRP D  1 28  ? 10.148  19.308  31.450  1.00 33.26  ? 61  TRP D CH2 1 
ATOM   4008  N N   . ARG D  1 29  ? 10.588  21.310  38.663  1.00 36.69  ? 62  ARG D N   1 
ATOM   4009  C CA  . ARG D  1 29  ? 9.443   22.029  39.227  1.00 34.21  ? 62  ARG D CA  1 
ATOM   4010  C C   . ARG D  1 29  ? 9.825   23.430  39.712  1.00 36.39  ? 62  ARG D C   1 
ATOM   4011  O O   . ARG D  1 29  ? 8.985   24.338  39.707  1.00 43.45  ? 62  ARG D O   1 
ATOM   4012  C CB  . ARG D  1 29  ? 8.784   21.254  40.383  1.00 40.40  ? 62  ARG D CB  1 
ATOM   4013  C CG  . ARG D  1 29  ? 8.512   19.769  40.141  1.00 40.81  ? 62  ARG D CG  1 
ATOM   4014  C CD  . ARG D  1 29  ? 7.321   19.506  39.282  1.00 47.37  ? 62  ARG D CD  1 
ATOM   4015  N NE  . ARG D  1 29  ? 6.166   19.055  40.051  1.00 55.04  ? 62  ARG D NE  1 
ATOM   4016  C CZ  . ARG D  1 29  ? 5.680   17.819  40.035  1.00 59.24  ? 62  ARG D CZ  1 
ATOM   4017  N NH1 . ARG D  1 29  ? 6.264   16.853  39.338  1.00 55.77  ? 62  ARG D NH1 1 
ATOM   4018  N NH2 . ARG D  1 29  ? 4.569   17.549  40.719  1.00 66.91  ? 62  ARG D NH2 1 
ATOM   4019  N N   . ALA D  1 30  ? 11.056  23.605  40.196  1.00 36.58  ? 63  ALA D N   1 
ATOM   4020  C CA  . ALA D  1 30  ? 11.514  24.889  40.706  1.00 36.33  ? 63  ALA D CA  1 
ATOM   4021  C C   . ALA D  1 30  ? 11.976  25.818  39.598  1.00 37.67  ? 63  ALA D C   1 
ATOM   4022  O O   . ALA D  1 30  ? 12.277  26.982  39.878  1.00 33.42  ? 63  ALA D O   1 
ATOM   4023  C CB  . ALA D  1 30  ? 12.664  24.687  41.701  1.00 32.98  ? 63  ALA D CB  1 
ATOM   4024  N N   . GLN D  1 31  ? 12.036  25.319  38.364  1.00 42.93  ? 64  GLN D N   1 
ATOM   4025  C CA  . GLN D  1 31  ? 12.531  26.049  37.196  1.00 39.19  ? 64  GLN D CA  1 
ATOM   4026  C C   . GLN D  1 31  ? 13.891  26.664  37.497  1.00 38.76  ? 64  GLN D C   1 
ATOM   4027  O O   . GLN D  1 31  ? 14.075  27.887  37.460  1.00 38.39  ? 64  GLN D O   1 
ATOM   4028  C CB  . GLN D  1 31  ? 11.520  27.105  36.762  1.00 45.56  ? 64  GLN D CB  1 
ATOM   4029  C CG  . GLN D  1 31  ? 10.140  26.499  36.458  1.00 44.78  ? 64  GLN D CG  1 
ATOM   4030  C CD  . GLN D  1 31  ? 9.155   27.516  35.968  1.00 51.78  ? 64  GLN D CD  1 
ATOM   4031  O OE1 . GLN D  1 31  ? 9.540   28.528  35.407  1.00 60.54  ? 64  GLN D OE1 1 
ATOM   4032  N NE2 . GLN D  1 31  ? 7.868   27.271  36.208  1.00 66.92  ? 64  GLN D NE2 1 
ATOM   4033  N N   . LEU D  1 32  ? 14.861  25.757  37.881  1.00 34.11  ? 65  LEU D N   1 
ATOM   4034  C CA  . LEU D  1 32  ? 16.239  26.156  38.175  1.00 32.79  ? 65  LEU D CA  1 
ATOM   4035  C C   . LEU D  1 32  ? 17.229  25.694  37.096  1.00 30.67  ? 65  LEU D C   1 
ATOM   4036  O O   . LEU D  1 32  ? 17.091  24.626  36.495  1.00 30.69  ? 65  LEU D O   1 
ATOM   4037  C CB  . LEU D  1 32  ? 16.750  25.632  39.525  1.00 30.61  ? 65  LEU D CB  1 
ATOM   4038  C CG  . LEU D  1 32  ? 16.192  26.166  40.835  1.00 32.65  ? 65  LEU D CG  1 
ATOM   4039  C CD1 . LEU D  1 32  ? 16.900  25.373  41.918  1.00 33.44  ? 65  LEU D CD1 1 
ATOM   4040  C CD2 . LEU D  1 32  ? 16.392  27.657  41.056  1.00 32.03  ? 65  LEU D CD2 1 
ATOM   4041  N N   . PRO D  1 33  ? 18.278  26.464  36.852  1.00 29.21  ? 66  PRO D N   1 
ATOM   4042  C CA  . PRO D  1 33  ? 19.220  26.055  35.815  1.00 28.65  ? 66  PRO D CA  1 
ATOM   4043  C C   . PRO D  1 33  ? 20.125  24.918  36.256  1.00 30.18  ? 66  PRO D C   1 
ATOM   4044  O O   . PRO D  1 33  ? 20.857  25.018  37.237  1.00 36.03  ? 66  PRO D O   1 
ATOM   4045  C CB  . PRO D  1 33  ? 20.012  27.336  35.536  1.00 29.26  ? 66  PRO D CB  1 
ATOM   4046  C CG  . PRO D  1 33  ? 19.829  28.203  36.706  1.00 30.01  ? 66  PRO D CG  1 
ATOM   4047  C CD  . PRO D  1 33  ? 18.467  27.868  37.262  1.00 30.12  ? 66  PRO D CD  1 
ATOM   4048  N N   . ILE D  1 34  ? 20.136  23.863  35.458  1.00 29.16  ? 67  ILE D N   1 
ATOM   4049  C CA  . ILE D  1 34  ? 21.028  22.741  35.685  1.00 26.91  ? 67  ILE D CA  1 
ATOM   4050  C C   . ILE D  1 34  ? 22.502  23.150  35.662  1.00 30.84  ? 67  ILE D C   1 
ATOM   4051  O O   . ILE D  1 34  ? 23.338  22.491  36.292  1.00 33.70  ? 67  ILE D O   1 
ATOM   4052  C CB  . ILE D  1 34  ? 20.725  21.661  34.631  1.00 29.00  ? 67  ILE D CB  1 
ATOM   4053  C CG1 . ILE D  1 34  ? 19.422  20.960  34.997  1.00 29.46  ? 67  ILE D CG1 1 
ATOM   4054  C CG2 . ILE D  1 34  ? 21.926  20.664  34.447  1.00 33.16  ? 67  ILE D CG2 1 
ATOM   4055  C CD1 . ILE D  1 34  ? 18.898  20.038  33.920  1.00 30.27  ? 67  ILE D CD1 1 
ATOM   4056  N N   . GLU D  1 35  ? 22.859  24.197  34.918  1.00 33.35  ? 68  GLU D N   1 
ATOM   4057  C CA  . GLU D  1 35  ? 24.247  24.638  34.834  1.00 29.74  ? 68  GLU D CA  1 
ATOM   4058  C C   . GLU D  1 35  ? 24.723  25.338  36.101  1.00 31.41  ? 68  GLU D C   1 
ATOM   4059  O O   . GLU D  1 35  ? 25.934  25.446  36.303  1.00 38.16  ? 68  GLU D O   1 
ATOM   4060  C CB  . GLU D  1 35  ? 24.443  25.600  33.648  1.00 28.30  ? 68  GLU D CB  1 
ATOM   4061  C CG  . GLU D  1 35  ? 24.359  24.974  32.243  1.00 33.96  ? 68  GLU D CG  1 
ATOM   4062  C CD  . GLU D  1 35  ? 25.476  23.966  31.935  1.00 37.73  ? 68  GLU D CD  1 
ATOM   4063  O OE1 . GLU D  1 35  ? 26.675  24.284  32.134  1.00 41.51  ? 68  GLU D OE1 1 
ATOM   4064  O OE2 . GLU D  1 35  ? 25.152  22.837  31.502  1.00 40.34  ? 68  GLU D OE2 1 
ATOM   4065  N N   . ASP D  1 36  ? 23.820  25.896  36.906  1.00 34.30  ? 69  ASP D N   1 
ATOM   4066  C CA  . ASP D  1 36  ? 24.192  26.572  38.159  1.00 37.98  ? 69  ASP D CA  1 
ATOM   4067  C C   . ASP D  1 36  ? 24.351  25.491  39.220  1.00 36.23  ? 69  ASP D C   1 
ATOM   4068  O O   . ASP D  1 36  ? 23.499  25.318  40.093  1.00 38.14  ? 69  ASP D O   1 
ATOM   4069  C CB  . ASP D  1 36  ? 23.115  27.581  38.583  1.00 35.49  ? 69  ASP D CB  1 
ATOM   4070  C CG  . ASP D  1 36  ? 23.476  28.334  39.860  1.00 32.56  ? 69  ASP D CG  1 
ATOM   4071  O OD1 . ASP D  1 36  ? 24.636  28.294  40.248  1.00 35.12  ? 69  ASP D OD1 1 
ATOM   4072  O OD2 . ASP D  1 36  ? 22.601  28.950  40.511  1.00 39.80  ? 69  ASP D OD2 1 
ATOM   4073  N N   . SER D  1 37  ? 25.495  24.803  39.188  1.00 29.89  ? 70  SER D N   1 
ATOM   4074  C CA  . SER D  1 37  ? 25.607  23.499  39.831  1.00 31.54  ? 70  SER D CA  1 
ATOM   4075  C C   . SER D  1 37  ? 26.731  23.427  40.847  1.00 34.27  ? 70  SER D C   1 
ATOM   4076  O O   . SER D  1 37  ? 27.140  22.317  41.238  1.00 32.84  ? 70  SER D O   1 
ATOM   4077  C CB  . SER D  1 37  ? 25.849  22.406  38.799  1.00 34.00  ? 70  SER D CB  1 
ATOM   4078  O OG  . SER D  1 37  ? 27.136  22.591  38.255  1.00 37.27  ? 70  SER D OG  1 
ATOM   4079  N N   . GLY D  1 38  ? 27.300  24.566  41.213  1.00 34.78  ? 71  GLY D N   1 
ATOM   4080  C CA  . GLY D  1 38  ? 28.139  24.631  42.381  1.00 32.80  ? 71  GLY D CA  1 
ATOM   4081  C C   . GLY D  1 38  ? 29.625  24.592  42.150  1.00 31.86  ? 71  GLY D C   1 
ATOM   4082  O O   . GLY D  1 38  ? 30.370  24.645  43.133  1.00 35.33  ? 71  GLY D O   1 
ATOM   4083  N N   . ARG D  1 39  ? 30.093  24.537  40.908  1.00 30.16  ? 72  ARG D N   1 
ATOM   4084  C CA  . ARG D  1 39  ? 31.545  24.609  40.695  1.00 41.89  ? 72  ARG D CA  1 
ATOM   4085  C C   . ARG D  1 39  ? 32.009  26.047  40.910  1.00 38.62  ? 72  ARG D C   1 
ATOM   4086  O O   . ARG D  1 39  ? 32.297  26.780  39.962  1.00 38.99  ? 72  ARG D O   1 
ATOM   4087  C CB  . ARG D  1 39  ? 31.955  24.142  39.304  1.00 42.85  ? 72  ARG D CB  1 
ATOM   4088  C CG  . ARG D  1 39  ? 33.428  23.837  39.228  1.00 37.66  ? 72  ARG D CG  1 
ATOM   4089  C CD  . ARG D  1 39  ? 33.889  23.577  37.807  1.00 37.01  ? 72  ARG D CD  1 
ATOM   4090  N NE  . ARG D  1 39  ? 35.227  23.005  37.786  1.00 42.49  ? 72  ARG D NE  1 
ATOM   4091  C CZ  . ARG D  1 39  ? 36.356  23.697  37.825  1.00 40.30  ? 72  ARG D CZ  1 
ATOM   4092  N NH1 . ARG D  1 39  ? 36.364  25.017  37.805  1.00 38.49  ? 72  ARG D NH1 1 
ATOM   4093  N NH2 . ARG D  1 39  ? 37.500  23.046  37.951  1.00 44.25  ? 72  ARG D NH2 1 
ATOM   4094  N N   . VAL D  1 40  ? 32.153  26.429  42.180  1.00 39.31  ? 73  VAL D N   1 
ATOM   4095  C CA  . VAL D  1 40  ? 32.458  27.804  42.557  1.00 38.79  ? 73  VAL D CA  1 
ATOM   4096  C C   . VAL D  1 40  ? 33.670  27.798  43.470  1.00 36.43  ? 73  VAL D C   1 
ATOM   4097  O O   . VAL D  1 40  ? 34.063  26.758  43.990  1.00 40.92  ? 73  VAL D O   1 
ATOM   4098  C CB  . VAL D  1 40  ? 31.262  28.514  43.243  1.00 40.39  ? 73  VAL D CB  1 
ATOM   4099  C CG1 . VAL D  1 40  ? 30.110  28.593  42.301  1.00 35.31  ? 73  VAL D CG1 1 
ATOM   4100  C CG2 . VAL D  1 40  ? 30.812  27.795  44.519  1.00 38.11  ? 73  VAL D CG2 1 
ATOM   4101  N N   . GLU D  1 41  ? 34.270  28.980  43.652  1.00 41.34  ? 74  GLU D N   1 
ATOM   4102  C CA  . GLU D  1 41  ? 35.581  29.056  44.305  1.00 47.76  ? 74  GLU D CA  1 
ATOM   4103  C C   . GLU D  1 41  ? 35.545  28.471  45.708  1.00 42.71  ? 74  GLU D C   1 
ATOM   4104  O O   . GLU D  1 41  ? 36.474  27.749  46.107  1.00 42.10  ? 74  GLU D O   1 
ATOM   4105  C CB  . GLU D  1 41  ? 36.112  30.494  44.383  1.00 50.97  ? 74  GLU D CB  1 
ATOM   4106  C CG  . GLU D  1 41  ? 36.560  31.085  43.052  1.00 58.11  ? 74  GLU D CG  1 
ATOM   4107  C CD  . GLU D  1 41  ? 37.646  30.260  42.401  1.00 62.63  ? 74  GLU D CD  1 
ATOM   4108  O OE1 . GLU D  1 41  ? 38.418  29.615  43.159  1.00 67.38  ? 74  GLU D OE1 1 
ATOM   4109  O OE2 . GLU D  1 41  ? 37.732  30.268  41.149  1.00 60.91  ? 74  GLU D OE2 1 
ATOM   4110  N N   . GLN D  1 42  ? 34.506  28.798  46.482  1.00 40.49  ? 75  GLN D N   1 
ATOM   4111  C CA  . GLN D  1 42  ? 34.453  28.307  47.851  1.00 41.18  ? 75  GLN D CA  1 
ATOM   4112  C C   . GLN D  1 42  ? 34.450  26.785  47.880  1.00 39.52  ? 75  GLN D C   1 
ATOM   4113  O O   . GLN D  1 42  ? 35.071  26.178  48.760  1.00 40.26  ? 75  GLN D O   1 
ATOM   4114  C CB  . GLN D  1 42  ? 33.260  28.902  48.580  1.00 41.77  ? 75  GLN D CB  1 
ATOM   4115  C CG  . GLN D  1 42  ? 33.108  28.416  50.005  1.00 42.72  ? 75  GLN D CG  1 
ATOM   4116  C CD  . GLN D  1 42  ? 32.359  27.088  50.061  1.00 40.84  ? 75  GLN D CD  1 
ATOM   4117  O OE1 . GLN D  1 42  ? 31.730  26.661  49.069  1.00 38.92  ? 75  GLN D OE1 1 
ATOM   4118  N NE2 . GLN D  1 42  ? 32.414  26.423  51.215  1.00 41.61  ? 75  GLN D NE2 1 
ATOM   4119  N N   . GLN D  1 43  ? 33.780  26.154  46.909  1.00 37.50  ? 76  GLN D N   1 
ATOM   4120  C CA  . GLN D  1 43  ? 33.714  24.697  46.862  1.00 37.53  ? 76  GLN D CA  1 
ATOM   4121  C C   . GLN D  1 43  ? 35.004  24.078  46.344  1.00 39.89  ? 76  GLN D C   1 
ATOM   4122  O O   . GLN D  1 43  ? 35.490  23.089  46.912  1.00 36.91  ? 76  GLN D O   1 
ATOM   4123  C CB  . GLN D  1 43  ? 32.541  24.257  45.983  1.00 38.26  ? 76  GLN D CB  1 
ATOM   4124  C CG  . GLN D  1 43  ? 31.199  24.446  46.679  1.00 36.31  ? 76  GLN D CG  1 
ATOM   4125  C CD  . GLN D  1 43  ? 30.976  23.480  47.808  1.00 35.13  ? 76  GLN D CD  1 
ATOM   4126  O OE1 . GLN D  1 43  ? 30.817  22.278  47.591  1.00 35.73  ? 76  GLN D OE1 1 
ATOM   4127  N NE2 . GLN D  1 43  ? 30.984  23.994  49.031  1.00 37.83  ? 76  GLN D NE2 1 
ATOM   4128  N N   . LEU D  1 44  ? 35.580  24.667  45.286  1.00 39.38  ? 77  LEU D N   1 
ATOM   4129  C CA  . LEU D  1 44  ? 36.858  24.192  44.767  1.00 38.97  ? 77  LEU D CA  1 
ATOM   4130  C C   . LEU D  1 44  ? 37.939  24.288  45.824  1.00 38.18  ? 77  LEU D C   1 
ATOM   4131  O O   . LEU D  1 44  ? 38.729  23.356  46.010  1.00 38.27  ? 77  LEU D O   1 
ATOM   4132  C CB  . LEU D  1 44  ? 37.266  24.997  43.545  1.00 36.65  ? 77  LEU D CB  1 
ATOM   4133  C CG  . LEU D  1 44  ? 36.619  24.564  42.247  1.00 44.42  ? 77  LEU D CG  1 
ATOM   4134  C CD1 . LEU D  1 44  ? 36.853  25.637  41.168  1.00 46.30  ? 77  LEU D CD1 1 
ATOM   4135  C CD2 . LEU D  1 44  ? 37.193  23.226  41.864  1.00 38.19  ? 77  LEU D CD2 1 
ATOM   4136  N N   . ALA D  1 45  ? 37.993  25.405  46.535  1.00 39.85  ? 78  ALA D N   1 
ATOM   4137  C CA  . ALA D  1 45  ? 38.938  25.464  47.637  1.00 42.12  ? 78  ALA D CA  1 
ATOM   4138  C C   . ALA D  1 45  ? 38.662  24.341  48.637  1.00 41.39  ? 78  ALA D C   1 
ATOM   4139  O O   . ALA D  1 45  ? 39.576  23.596  48.989  1.00 41.95  ? 78  ALA D O   1 
ATOM   4140  C CB  . ALA D  1 45  ? 38.898  26.832  48.318  1.00 43.89  ? 78  ALA D CB  1 
ATOM   4141  N N   . LYS D  1 46  ? 37.388  24.141  49.037  1.00 42.16  ? 79  LYS D N   1 
ATOM   4142  C CA  . LYS D  1 46  ? 37.084  23.140  50.067  1.00 40.46  ? 79  LYS D CA  1 
ATOM   4143  C C   . LYS D  1 46  ? 37.430  21.733  49.602  1.00 40.08  ? 79  LYS D C   1 
ATOM   4144  O O   . LYS D  1 46  ? 38.003  20.944  50.364  1.00 39.91  ? 79  LYS D O   1 
ATOM   4145  C CB  . LYS D  1 46  ? 35.610  23.189  50.473  1.00 39.92  ? 79  LYS D CB  1 
ATOM   4146  C CG  . LYS D  1 46  ? 35.210  22.202  51.612  1.00 40.18  ? 79  LYS D CG  1 
ATOM   4147  C CD  . LYS D  1 46  ? 34.388  22.928  52.702  1.00 41.61  ? 79  LYS D CD  1 
ATOM   4148  C CE  . LYS D  1 46  ? 34.428  22.218  54.033  1.00 42.96  ? 79  LYS D CE  1 
ATOM   4149  N NZ  . LYS D  1 46  ? 34.264  20.769  53.807  1.00 41.55  ? 79  LYS D NZ  1 
ATOM   4150  N N   . LEU D  1 47  ? 37.114  21.413  48.344  1.00 45.79  ? 80  LEU D N   1 
ATOM   4151  C CA  . LEU D  1 47  ? 37.507  20.127  47.774  1.00 44.87  ? 80  LEU D CA  1 
ATOM   4152  C C   . LEU D  1 47  ? 39.014  19.916  47.904  1.00 45.07  ? 80  LEU D C   1 
ATOM   4153  O O   . LEU D  1 47  ? 39.470  18.834  48.308  1.00 43.03  ? 80  LEU D O   1 
ATOM   4154  C CB  . LEU D  1 47  ? 37.044  20.051  46.316  1.00 38.24  ? 80  LEU D CB  1 
ATOM   4155  C CG  . LEU D  1 47  ? 37.503  18.786  45.598  1.00 42.63  ? 80  LEU D CG  1 
ATOM   4156  C CD1 . LEU D  1 47  ? 36.973  17.539  46.299  1.00 42.15  ? 80  LEU D CD1 1 
ATOM   4157  C CD2 . LEU D  1 47  ? 37.065  18.833  44.132  1.00 40.53  ? 80  LEU D CD2 1 
ATOM   4158  N N   . GLY D  1 48  ? 39.800  20.951  47.588  1.00 47.90  ? 81  GLY D N   1 
ATOM   4159  C CA  . GLY D  1 48  ? 41.246  20.846  47.687  1.00 46.06  ? 81  GLY D CA  1 
ATOM   4160  C C   . GLY D  1 48  ? 41.737  20.683  49.116  1.00 57.82  ? 81  GLY D C   1 
ATOM   4161  O O   . GLY D  1 48  ? 42.782  20.056  49.354  1.00 55.18  ? 81  GLY D O   1 
ATOM   4162  N N   . GLU D  1 49  ? 41.020  21.269  50.081  1.00 53.21  ? 82  GLU D N   1 
ATOM   4163  C CA  . GLU D  1 49  ? 41.412  21.108  51.474  1.00 51.98  ? 82  GLU D CA  1 
ATOM   4164  C C   . GLU D  1 49  ? 41.141  19.691  51.956  1.00 46.85  ? 82  GLU D C   1 
ATOM   4165  O O   . GLU D  1 49  ? 42.000  19.065  52.582  1.00 51.05  ? 82  GLU D O   1 
ATOM   4166  C CB  . GLU D  1 49  ? 40.693  22.127  52.350  1.00 47.83  ? 82  GLU D CB  1 
ATOM   4167  C CG  . GLU D  1 49  ? 41.069  23.571  52.037  1.00 51.66  ? 82  GLU D CG  1 
ATOM   4168  C CD  . GLU D  1 49  ? 42.610  23.856  52.083  1.00 72.01  ? 82  GLU D CD  1 
ATOM   4169  O OE1 . GLU D  1 49  ? 43.402  23.136  52.766  1.00 66.48  ? 82  GLU D OE1 1 
ATOM   4170  O OE2 . GLU D  1 49  ? 43.035  24.836  51.427  1.00 79.58  ? 82  GLU D OE2 1 
ATOM   4171  N N   . ASP D  1 50  ? 39.960  19.162  51.666  1.00 42.29  ? 83  ASP D N   1 
ATOM   4172  C CA  . ASP D  1 50  ? 39.697  17.796  52.081  1.00 44.98  ? 83  ASP D CA  1 
ATOM   4173  C C   . ASP D  1 50  ? 40.618  16.832  51.331  1.00 47.55  ? 83  ASP D C   1 
ATOM   4174  O O   . ASP D  1 50  ? 40.940  15.754  51.843  1.00 42.87  ? 83  ASP D O   1 
ATOM   4175  C CB  . ASP D  1 50  ? 38.210  17.416  51.874  1.00 39.93  ? 83  ASP D CB  1 
ATOM   4176  C CG  . ASP D  1 50  ? 37.206  18.242  52.763  1.00 40.65  ? 83  ASP D CG  1 
ATOM   4177  O OD1 . ASP D  1 50  ? 37.616  19.048  53.632  1.00 42.50  ? 83  ASP D OD1 1 
ATOM   4178  O OD2 . ASP D  1 50  ? 35.969  18.048  52.611  1.00 42.11  ? 83  ASP D OD2 1 
ATOM   4179  N N   . ALA D  1 51  ? 41.085  17.220  50.141  1.00 49.09  ? 84  ALA D N   1 
ATOM   4180  C CA  . ALA D  1 51  ? 41.970  16.342  49.382  1.00 48.56  ? 84  ALA D CA  1 
ATOM   4181  C C   . ALA D  1 51  ? 43.366  16.302  49.999  1.00 48.71  ? 84  ALA D C   1 
ATOM   4182  O O   . ALA D  1 51  ? 43.970  15.228  50.132  1.00 45.83  ? 84  ALA D O   1 
ATOM   4183  C CB  . ALA D  1 51  ? 42.030  16.798  47.922  1.00 47.48  ? 84  ALA D CB  1 
ATOM   4184  N N   . ARG D  1 52  ? 43.904  17.465  50.367  1.00 53.08  ? 85  ARG D N   1 
ATOM   4185  C CA  . ARG D  1 52  ? 45.207  17.501  51.031  1.00 45.96  ? 85  ARG D CA  1 
ATOM   4186  C C   . ARG D  1 52  ? 45.136  16.822  52.382  1.00 47.06  ? 85  ARG D C   1 
ATOM   4187  O O   . ARG D  1 52  ? 46.083  16.142  52.804  1.00 55.01  ? 85  ARG D O   1 
ATOM   4188  C CB  . ARG D  1 52  ? 45.663  18.946  51.210  1.00 47.60  ? 85  ARG D CB  1 
ATOM   4189  C CG  . ARG D  1 52  ? 46.175  19.594  49.944  1.00 49.50  ? 85  ARG D CG  1 
ATOM   4190  C CD  . ARG D  1 52  ? 46.664  21.002  50.226  1.00 55.30  ? 85  ARG D CD  1 
ATOM   4191  N NE  . ARG D  1 52  ? 45.819  21.990  49.568  1.00 63.73  ? 85  ARG D NE  1 
ATOM   4192  C CZ  . ARG D  1 52  ? 46.099  22.560  48.401  1.00 66.48  ? 85  ARG D CZ  1 
ATOM   4193  N NH1 . ARG D  1 52  ? 47.224  22.282  47.745  1.00 67.21  ? 85  ARG D NH1 1 
ATOM   4194  N NH2 . ARG D  1 52  ? 45.233  23.434  47.883  1.00 58.62  ? 85  ARG D NH2 1 
ATOM   4195  N N   . SER D  1 53  ? 44.005  16.974  53.058  1.00 46.65  ? 86  SER D N   1 
ATOM   4196  C CA  . SER D  1 53  ? 43.810  16.368  54.367  1.00 48.72  ? 86  SER D CA  1 
ATOM   4197  C C   . SER D  1 53  ? 43.849  14.837  54.302  1.00 50.03  ? 86  SER D C   1 
ATOM   4198  O O   . SER D  1 53  ? 44.174  14.186  55.300  1.00 57.84  ? 86  SER D O   1 
ATOM   4199  C CB  . SER D  1 53  ? 42.490  16.897  54.927  1.00 47.49  ? 86  SER D CB  1 
ATOM   4200  O OG  . SER D  1 53  ? 42.024  16.061  55.956  1.00 50.62  ? 86  SER D OG  1 
ATOM   4201  N N   . GLN D  1 54  ? 43.542  14.247  53.150  1.00 48.44  ? 87  GLN D N   1 
ATOM   4202  C CA  . GLN D  1 54  ? 43.690  12.821  52.894  1.00 47.23  ? 87  GLN D CA  1 
ATOM   4203  C C   . GLN D  1 54  ? 44.976  12.504  52.130  1.00 48.07  ? 87  GLN D C   1 
ATOM   4204  O O   . GLN D  1 54  ? 45.165  11.362  51.704  1.00 47.37  ? 87  GLN D O   1 
ATOM   4205  C CB  . GLN D  1 54  ? 42.479  12.299  52.109  1.00 55.10  ? 87  GLN D CB  1 
ATOM   4206  C CG  . GLN D  1 54  ? 42.167  10.810  52.313  1.00 58.16  ? 87  GLN D CG  1 
ATOM   4207  C CD  . GLN D  1 54  ? 40.949  10.576  53.207  1.00 56.69  ? 87  GLN D CD  1 
ATOM   4208  O OE1 . GLN D  1 54  ? 40.003  11.370  53.200  1.00 50.69  ? 87  GLN D OE1 1 
ATOM   4209  N NE2 . GLN D  1 54  ? 40.974  9.487   53.983  1.00 53.99  ? 87  GLN D NE2 1 
ATOM   4210  N N   . HIS D  1 55  ? 45.822  13.512  51.891  1.00 54.07  ? 88  HIS D N   1 
ATOM   4211  C CA  . HIS D  1 55  ? 47.144  13.346  51.271  1.00 52.79  ? 88  HIS D CA  1 
ATOM   4212  C C   . HIS D  1 55  ? 47.061  12.820  49.837  1.00 56.65  ? 88  HIS D C   1 
ATOM   4213  O O   . HIS D  1 55  ? 47.829  11.938  49.432  1.00 52.49  ? 88  HIS D O   1 
ATOM   4214  C CB  . HIS D  1 55  ? 48.013  12.427  52.139  1.00 55.24  ? 88  HIS D CB  1 
ATOM   4215  C CG  . HIS D  1 55  ? 48.063  12.839  53.577  1.00 53.30  ? 88  HIS D CG  1 
ATOM   4216  N ND1 . HIS D  1 55  ? 47.191  12.334  54.525  1.00 50.65  ? 88  HIS D ND1 1 
ATOM   4217  C CD2 . HIS D  1 55  ? 48.869  13.712  54.228  1.00 52.82  ? 88  HIS D CD2 1 
ATOM   4218  C CE1 . HIS D  1 55  ? 47.456  12.885  55.697  1.00 53.75  ? 88  HIS D CE1 1 
ATOM   4219  N NE2 . HIS D  1 55  ? 48.475  13.717  55.546  1.00 55.88  ? 88  HIS D NE2 1 
ATOM   4220  N N   . ILE D  1 56  ? 46.149  13.410  49.046  1.00 48.54  ? 89  ILE D N   1 
ATOM   4221  C CA  . ILE D  1 56  ? 46.050  13.130  47.620  1.00 44.30  ? 89  ILE D CA  1 
ATOM   4222  C C   . ILE D  1 56  ? 46.151  14.458  46.883  1.00 47.01  ? 89  ILE D C   1 
ATOM   4223  O O   . ILE D  1 56  ? 45.934  15.533  47.450  1.00 48.86  ? 89  ILE D O   1 
ATOM   4224  C CB  . ILE D  1 56  ? 44.760  12.376  47.211  1.00 47.21  ? 89  ILE D CB  1 
ATOM   4225  C CG1 . ILE D  1 56  ? 43.488  13.057  47.727  1.00 44.76  ? 89  ILE D CG1 1 
ATOM   4226  C CG2 . ILE D  1 56  ? 44.822  10.959  47.738  1.00 48.23  ? 89  ILE D CG2 1 
ATOM   4227  C CD1 . ILE D  1 56  ? 42.216  12.211  47.553  1.00 46.52  ? 89  ILE D CD1 1 
ATOM   4228  N N   . ASP D  1 57  ? 46.519  14.371  45.616  1.00 48.00  ? 90  ASP D N   1 
ATOM   4229  C CA  . ASP D  1 57  ? 46.727  15.558  44.791  1.00 43.38  ? 90  ASP D CA  1 
ATOM   4230  C C   . ASP D  1 57  ? 45.401  16.287  44.576  1.00 43.84  ? 90  ASP D C   1 
ATOM   4231  O O   . ASP D  1 57  ? 44.465  15.699  44.015  1.00 40.81  ? 90  ASP D O   1 
ATOM   4232  C CB  . ASP D  1 57  ? 47.355  15.101  43.463  1.00 47.03  ? 90  ASP D CB  1 
ATOM   4233  C CG  . ASP D  1 57  ? 47.609  16.235  42.517  1.00 48.27  ? 90  ASP D CG  1 
ATOM   4234  O OD1 . ASP D  1 57  ? 47.875  17.362  42.993  1.00 47.52  ? 90  ASP D OD1 1 
ATOM   4235  O OD2 . ASP D  1 57  ? 47.532  15.996  41.297  1.00 53.98  ? 90  ASP D OD2 1 
ATOM   4236  N N   . PRO D  1 58  ? 45.273  17.557  44.993  1.00 43.94  ? 91  PRO D N   1 
ATOM   4237  C CA  . PRO D  1 58  ? 43.998  18.273  44.776  1.00 43.82  ? 91  PRO D CA  1 
ATOM   4238  C C   . PRO D  1 58  ? 43.638  18.430  43.306  1.00 47.25  ? 91  PRO D C   1 
ATOM   4239  O O   . PRO D  1 58  ? 42.449  18.370  42.955  1.00 42.26  ? 91  PRO D O   1 
ATOM   4240  C CB  . PRO D  1 58  ? 44.230  19.640  45.447  1.00 42.59  ? 91  PRO D CB  1 
ATOM   4241  C CG  . PRO D  1 58  ? 45.408  19.466  46.317  1.00 48.00  ? 91  PRO D CG  1 
ATOM   4242  C CD  . PRO D  1 58  ? 46.265  18.413  45.653  1.00 44.89  ? 91  PRO D CD  1 
ATOM   4243  N N   . ASP D  1 59  ? 44.642  18.622  42.433  1.00 48.52  ? 92  ASP D N   1 
ATOM   4244  C CA  . ASP D  1 59  ? 44.364  18.771  41.007  1.00 48.69  ? 92  ASP D CA  1 
ATOM   4245  C C   . ASP D  1 59  ? 43.790  17.485  40.427  1.00 47.65  ? 92  ASP D C   1 
ATOM   4246  O O   . ASP D  1 59  ? 42.942  17.528  39.534  1.00 47.20  ? 92  ASP D O   1 
ATOM   4247  C CB  . ASP D  1 59  ? 45.635  19.182  40.254  1.00 50.24  ? 92  ASP D CB  1 
ATOM   4248  C CG  . ASP D  1 59  ? 46.050  20.626  40.548  1.00 53.98  ? 92  ASP D CG  1 
ATOM   4249  O OD1 . ASP D  1 59  ? 45.453  21.262  41.444  1.00 51.52  ? 92  ASP D OD1 1 
ATOM   4250  O OD2 . ASP D  1 59  ? 47.015  21.113  39.919  1.00 62.34  ? 92  ASP D OD2 1 
ATOM   4251  N N   . TYR D  1 60  ? 44.260  16.333  40.893  1.00 46.38  ? 93  TYR D N   1 
ATOM   4252  C CA  . TYR D  1 60  ? 43.639  15.073  40.497  1.00 45.89  ? 93  TYR D CA  1 
ATOM   4253  C C   . TYR D  1 60  ? 42.198  14.990  40.985  1.00 42.30  ? 93  TYR D C   1 
ATOM   4254  O O   . TYR D  1 60  ? 41.289  14.644  40.221  1.00 36.06  ? 93  TYR D O   1 
ATOM   4255  C CB  . TYR D  1 60  ? 44.465  13.919  41.047  1.00 51.14  ? 93  TYR D CB  1 
ATOM   4256  C CG  . TYR D  1 60  ? 43.871  12.560  40.871  1.00 45.15  ? 93  TYR D CG  1 
ATOM   4257  C CD1 . TYR D  1 60  ? 43.017  12.025  41.821  1.00 38.23  ? 93  TYR D CD1 1 
ATOM   4258  C CD2 . TYR D  1 60  ? 44.195  11.796  39.766  1.00 47.45  ? 93  TYR D CD2 1 
ATOM   4259  C CE1 . TYR D  1 60  ? 42.498  10.792  41.664  1.00 37.85  ? 93  TYR D CE1 1 
ATOM   4260  C CE2 . TYR D  1 60  ? 43.674  10.555  39.601  1.00 50.52  ? 93  TYR D CE2 1 
ATOM   4261  C CZ  . TYR D  1 60  ? 42.833  10.049  40.558  1.00 42.55  ? 93  TYR D CZ  1 
ATOM   4262  O OH  . TYR D  1 60  ? 42.342  8.788   40.376  1.00 44.33  ? 93  TYR D OH  1 
ATOM   4263  N N   . VAL D  1 61  ? 41.974  15.288  42.268  1.00 44.44  ? 94  VAL D N   1 
ATOM   4264  C CA  . VAL D  1 61  ? 40.625  15.178  42.825  1.00 43.68  ? 94  VAL D CA  1 
ATOM   4265  C C   . VAL D  1 61  ? 39.710  16.191  42.156  1.00 37.79  ? 94  VAL D C   1 
ATOM   4266  O O   . VAL D  1 61  ? 38.558  15.883  41.836  1.00 40.50  ? 94  VAL D O   1 
ATOM   4267  C CB  . VAL D  1 61  ? 40.642  15.351  44.361  1.00 39.49  ? 94  VAL D CB  1 
ATOM   4268  C CG1 . VAL D  1 61  ? 39.254  15.231  44.944  1.00 40.02  ? 94  VAL D CG1 1 
ATOM   4269  C CG2 . VAL D  1 61  ? 41.537  14.311  45.013  1.00 36.29  ? 94  VAL D CG2 1 
ATOM   4270  N N   . THR D  1 62  ? 40.214  17.401  41.909  1.00 37.53  ? 95  THR D N   1 
ATOM   4271  C CA  . THR D  1 62  ? 39.412  18.387  41.196  1.00 40.07  ? 95  THR D CA  1 
ATOM   4272  C C   . THR D  1 62  ? 38.990  17.874  39.822  1.00 41.82  ? 95  THR D C   1 
ATOM   4273  O O   . THR D  1 62  ? 37.836  18.051  39.405  1.00 40.72  ? 95  THR D O   1 
ATOM   4274  C CB  . THR D  1 62  ? 40.172  19.703  41.028  1.00 34.56  ? 95  THR D CB  1 
ATOM   4275  O OG1 . THR D  1 62  ? 40.277  20.376  42.280  1.00 36.04  ? 95  THR D OG1 1 
ATOM   4276  C CG2 . THR D  1 62  ? 39.443  20.598  40.061  1.00 39.06  ? 95  THR D CG2 1 
ATOM   4277  N N   . ARG D  1 63  ? 39.915  17.239  39.090  1.00 35.59  ? 96  ARG D N   1 
ATOM   4278  C CA  . ARG D  1 63  ? 39.552  16.720  37.778  1.00 38.09  ? 96  ARG D CA  1 
ATOM   4279  C C   . ARG D  1 63  ? 38.535  15.577  37.878  1.00 37.51  ? 96  ARG D C   1 
ATOM   4280  O O   . ARG D  1 63  ? 37.727  15.381  36.953  1.00 38.40  ? 96  ARG D O   1 
ATOM   4281  C CB  . ARG D  1 63  ? 40.798  16.312  36.983  1.00 33.54  ? 96  ARG D CB  1 
ATOM   4282  C CG  . ARG D  1 63  ? 40.425  15.802  35.595  1.00 34.11  ? 96  ARG D CG  1 
ATOM   4283  C CD  . ARG D  1 63  ? 39.789  16.924  34.722  1.00 49.90  ? 96  ARG D CD  1 
ATOM   4284  N NE  . ARG D  1 63  ? 39.343  16.437  33.419  1.00 60.47  ? 96  ARG D NE  1 
ATOM   4285  C CZ  . ARG D  1 63  ? 38.585  17.128  32.575  1.00 73.57  ? 96  ARG D CZ  1 
ATOM   4286  N NH1 . ARG D  1 63  ? 38.125  18.330  32.902  1.00 74.48  ? 96  ARG D NH1 1 
ATOM   4287  N NH2 . ARG D  1 63  ? 38.453  16.696  31.321  1.00 75.75  ? 96  ARG D NH2 1 
ATOM   4288  N N   . VAL D  1 64  ? 38.592  14.775  38.926  1.00 37.87  ? 97  VAL D N   1 
ATOM   4289  C CA  . VAL D  1 64  ? 37.629  13.687  39.075  1.00 37.37  ? 97  VAL D CA  1 
ATOM   4290  C C   . VAL D  1 64  ? 36.221  14.246  39.277  1.00 34.44  ? 97  VAL D C   1 
ATOM   4291  O O   . VAL D  1 64  ? 35.277  13.832  38.603  1.00 34.97  ? 97  VAL D O   1 
ATOM   4292  C CB  . VAL D  1 64  ? 38.056  12.757  40.222  1.00 39.61  ? 97  VAL D CB  1 
ATOM   4293  C CG1 . VAL D  1 64  ? 36.951  11.801  40.606  1.00 40.09  ? 97  VAL D CG1 1 
ATOM   4294  C CG2 . VAL D  1 64  ? 39.306  11.983  39.812  1.00 37.15  ? 97  VAL D CG2 1 
ATOM   4295  N N   . PHE D  1 65  ? 36.067  15.208  40.176  1.00 33.52  ? 98  PHE D N   1 
ATOM   4296  C CA  . PHE D  1 65  ? 34.750  15.775  40.418  1.00 32.92  ? 98  PHE D CA  1 
ATOM   4297  C C   . PHE D  1 65  ? 34.289  16.644  39.254  1.00 36.28  ? 98  PHE D C   1 
ATOM   4298  O O   . PHE D  1 65  ? 33.075  16.803  39.038  1.00 37.74  ? 98  PHE D O   1 
ATOM   4299  C CB  . PHE D  1 65  ? 34.743  16.575  41.727  1.00 34.78  ? 98  PHE D CB  1 
ATOM   4300  C CG  . PHE D  1 65  ? 34.632  15.708  42.954  1.00 36.30  ? 98  PHE D CG  1 
ATOM   4301  C CD1 . PHE D  1 65  ? 35.745  15.062  43.463  1.00 33.06  ? 98  PHE D CD1 1 
ATOM   4302  C CD2 . PHE D  1 65  ? 33.411  15.515  43.577  1.00 33.83  ? 98  PHE D CD2 1 
ATOM   4303  C CE1 . PHE D  1 65  ? 35.651  14.267  44.564  1.00 35.13  ? 98  PHE D CE1 1 
ATOM   4304  C CE2 . PHE D  1 65  ? 33.317  14.694  44.694  1.00 40.23  ? 98  PHE D CE2 1 
ATOM   4305  C CZ  . PHE D  1 65  ? 34.445  14.071  45.182  1.00 36.20  ? 98  PHE D CZ  1 
ATOM   4306  N N   . ASP D  1 66  ? 35.229  17.215  38.499  1.00 35.20  ? 99  ASP D N   1 
ATOM   4307  C CA  . ASP D  1 66  ? 34.867  17.930  37.270  1.00 38.55  ? 99  ASP D CA  1 
ATOM   4308  C C   . ASP D  1 66  ? 34.243  16.989  36.246  1.00 35.96  ? 99  ASP D C   1 
ATOM   4309  O O   . ASP D  1 66  ? 33.234  17.309  35.618  1.00 36.17  ? 99  ASP D O   1 
ATOM   4310  C CB  . ASP D  1 66  ? 36.107  18.600  36.674  1.00 37.50  ? 99  ASP D CB  1 
ATOM   4311  C CG  . ASP D  1 66  ? 36.499  19.824  37.427  1.00 38.80  ? 99  ASP D CG  1 
ATOM   4312  O OD1 . ASP D  1 66  ? 35.734  20.229  38.333  1.00 44.00  ? 99  ASP D OD1 1 
ATOM   4313  O OD2 . ASP D  1 66  ? 37.550  20.395  37.107  1.00 40.85  ? 99  ASP D OD2 1 
ATOM   4314  N N   . ASP D  1 67  ? 34.809  15.805  36.094  1.00 38.40  ? 100 ASP D N   1 
ATOM   4315  C CA  . ASP D  1 67  ? 34.128  14.798  35.305  1.00 38.20  ? 100 ASP D CA  1 
ATOM   4316  C C   . ASP D  1 67  ? 32.795  14.439  35.943  1.00 37.48  ? 100 ASP D C   1 
ATOM   4317  O O   . ASP D  1 67  ? 31.799  14.248  35.243  1.00 36.66  ? 100 ASP D O   1 
ATOM   4318  C CB  . ASP D  1 67  ? 35.033  13.583  35.192  1.00 37.79  ? 100 ASP D CB  1 
ATOM   4319  C CG  . ASP D  1 67  ? 36.289  13.886  34.410  1.00 42.92  ? 100 ASP D CG  1 
ATOM   4320  O OD1 . ASP D  1 67  ? 36.232  14.751  33.507  1.00 48.07  ? 100 ASP D OD1 1 
ATOM   4321  O OD2 . ASP D  1 67  ? 37.344  13.300  34.718  1.00 48.20  ? 100 ASP D OD2 1 
ATOM   4322  N N   . GLN D  1 68  ? 32.762  14.333  37.278  1.00 35.18  ? 101 GLN D N   1 
ATOM   4323  C CA  . GLN D  1 68  ? 31.558  13.893  37.966  1.00 32.38  ? 101 GLN D CA  1 
ATOM   4324  C C   . GLN D  1 68  ? 30.428  14.888  37.740  1.00 36.38  ? 101 GLN D C   1 
ATOM   4325  O O   . GLN D  1 68  ? 29.293  14.497  37.434  1.00 32.46  ? 101 GLN D O   1 
ATOM   4326  C CB  . GLN D  1 68  ? 31.829  13.715  39.470  1.00 30.14  ? 101 GLN D CB  1 
ATOM   4327  C CG  . GLN D  1 68  ? 30.680  13.089  40.277  1.00 27.50  ? 101 GLN D CG  1 
ATOM   4328  C CD  . GLN D  1 68  ? 30.670  11.574  40.183  1.00 31.36  ? 101 GLN D CD  1 
ATOM   4329  O OE1 . GLN D  1 68  ? 31.668  10.964  39.811  1.00 39.08  ? 101 GLN D OE1 1 
ATOM   4330  N NE2 . GLN D  1 68  ? 29.540  10.962  40.499  1.00 36.51  ? 101 GLN D NE2 1 
ATOM   4331  N N   . ILE D  1 69  ? 30.716  16.184  37.853  1.00 35.28  ? 102 ILE D N   1 
ATOM   4332  C CA  . ILE D  1 69  ? 29.627  17.131  37.673  1.00 29.91  ? 102 ILE D CA  1 
ATOM   4333  C C   . ILE D  1 69  ? 29.132  17.096  36.226  1.00 34.18  ? 102 ILE D C   1 
ATOM   4334  O O   . ILE D  1 69  ? 27.921  17.141  35.978  1.00 36.41  ? 102 ILE D O   1 
ATOM   4335  C CB  . ILE D  1 69  ? 30.045  18.535  38.126  1.00 32.20  ? 102 ILE D CB  1 
ATOM   4336  C CG1 . ILE D  1 69  ? 28.852  19.483  38.045  1.00 32.68  ? 102 ILE D CG1 1 
ATOM   4337  C CG2 . ILE D  1 69  ? 31.123  19.104  37.265  1.00 33.28  ? 102 ILE D CG2 1 
ATOM   4338  C CD1 . ILE D  1 69  ? 27.689  19.072  38.948  1.00 30.45  ? 102 ILE D CD1 1 
ATOM   4339  N N   . ARG D  1 70  ? 30.038  16.955  35.252  1.00 32.72  ? 103 ARG D N   1 
ATOM   4340  C CA  . ARG D  1 70  ? 29.602  16.850  33.860  1.00 34.67  ? 103 ARG D CA  1 
ATOM   4341  C C   . ARG D  1 70  ? 28.701  15.641  33.662  1.00 32.44  ? 103 ARG D C   1 
ATOM   4342  O O   . ARG D  1 70  ? 27.647  15.741  33.021  1.00 29.95  ? 103 ARG D O   1 
ATOM   4343  C CB  . ARG D  1 70  ? 30.813  16.760  32.914  1.00 35.12  ? 103 ARG D CB  1 
ATOM   4344  C CG  . ARG D  1 70  ? 31.365  18.110  32.472  1.00 37.69  ? 103 ARG D CG  1 
ATOM   4345  C CD  . ARG D  1 70  ? 32.616  17.971  31.613  1.00 50.06  ? 103 ARG D CD  1 
ATOM   4346  N NE  . ARG D  1 70  ? 32.446  16.954  30.582  1.00 50.40  ? 103 ARG D NE  1 
ATOM   4347  C CZ  . ARG D  1 70  ? 33.423  16.190  30.110  1.00 53.38  ? 103 ARG D CZ  1 
ATOM   4348  N NH1 . ARG D  1 70  ? 34.670  16.330  30.525  1.00 60.26  ? 103 ARG D NH1 1 
ATOM   4349  N NH2 . ARG D  1 70  ? 33.142  15.254  29.204  1.00 49.65  ? 103 ARG D NH2 1 
ATOM   4350  N N   . ALA D  1 71  ? 29.089  14.491  34.229  1.00 32.64  ? 104 ALA D N   1 
ATOM   4351  C CA  . ALA D  1 71  ? 28.281  13.277  34.096  1.00 31.24  ? 104 ALA D CA  1 
ATOM   4352  C C   . ALA D  1 71  ? 26.950  13.423  34.817  1.00 33.15  ? 104 ALA D C   1 
ATOM   4353  O O   . ALA D  1 71  ? 25.932  12.884  34.365  1.00 37.53  ? 104 ALA D O   1 
ATOM   4354  C CB  . ALA D  1 71  ? 29.046  12.053  34.616  1.00 30.17  ? 104 ALA D CB  1 
ATOM   4355  N N   . THR D  1 72  ? 26.943  14.135  35.949  1.00 33.26  ? 105 THR D N   1 
ATOM   4356  C CA  . THR D  1 72  ? 25.703  14.340  36.684  1.00 32.89  ? 105 THR D CA  1 
ATOM   4357  C C   . THR D  1 72  ? 24.794  15.335  35.972  1.00 32.07  ? 105 THR D C   1 
ATOM   4358  O O   . THR D  1 72  ? 23.576  15.170  35.991  1.00 27.47  ? 105 THR D O   1 
ATOM   4359  C CB  . THR D  1 72  ? 26.006  14.811  38.100  1.00 29.81  ? 105 THR D CB  1 
ATOM   4360  O OG1 . THR D  1 72  ? 26.742  13.796  38.751  1.00 32.75  ? 105 THR D OG1 1 
ATOM   4361  C CG2 . THR D  1 72  ? 24.734  15.081  38.881  1.00 30.57  ? 105 THR D CG2 1 
ATOM   4362  N N   . GLU D  1 73  ? 25.356  16.414  35.402  1.00 35.31  ? 106 GLU D N   1 
ATOM   4363  C CA  . GLU D  1 73  ? 24.545  17.324  34.586  1.00 30.88  ? 106 GLU D CA  1 
ATOM   4364  C C   . GLU D  1 73  ? 23.955  16.602  33.370  1.00 30.82  ? 106 GLU D C   1 
ATOM   4365  O O   . GLU D  1 73  ? 22.807  16.862  32.986  1.00 26.84  ? 106 GLU D O   1 
ATOM   4366  C CB  . GLU D  1 73  ? 25.366  18.548  34.164  1.00 31.11  ? 106 GLU D CB  1 
ATOM   4367  C CG  . GLU D  1 73  ? 25.599  19.582  35.273  1.00 27.60  ? 106 GLU D CG  1 
ATOM   4368  C CD  . GLU D  1 73  ? 26.705  20.589  34.942  1.00 36.89  ? 106 GLU D CD  1 
ATOM   4369  O OE1 . GLU D  1 73  ? 27.616  20.296  34.114  1.00 38.81  ? 106 GLU D OE1 1 
ATOM   4370  O OE2 . GLU D  1 73  ? 26.686  21.687  35.532  1.00 38.92  ? 106 GLU D OE2 1 
ATOM   4371  N N   . ALA D  1 74  ? 24.708  15.665  32.771  1.00 30.48  ? 107 ALA D N   1 
ATOM   4372  C CA  . ALA D  1 74  ? 24.194  14.936  31.612  1.00 30.57  ? 107 ALA D CA  1 
ATOM   4373  C C   . ALA D  1 74  ? 22.927  14.157  31.946  1.00 30.83  ? 107 ALA D C   1 
ATOM   4374  O O   . ALA D  1 74  ? 21.989  14.131  31.148  1.00 34.66  ? 107 ALA D O   1 
ATOM   4375  C CB  . ALA D  1 74  ? 25.254  13.991  31.047  1.00 27.95  ? 107 ALA D CB  1 
ATOM   4376  N N   . ILE D  1 75  ? 22.888  13.507  33.113  1.00 30.30  ? 108 ILE D N   1 
ATOM   4377  C CA  . ILE D  1 75  ? 21.708  12.741  33.520  1.00 29.81  ? 108 ILE D CA  1 
ATOM   4378  C C   . ILE D  1 75  ? 20.529  13.678  33.707  1.00 27.97  ? 108 ILE D C   1 
ATOM   4379  O O   . ILE D  1 75  ? 19.395  13.356  33.339  1.00 31.27  ? 108 ILE D O   1 
ATOM   4380  C CB  . ILE D  1 75  ? 22.003  11.919  34.800  1.00 29.50  ? 108 ILE D CB  1 
ATOM   4381  C CG1 . ILE D  1 75  ? 23.051  10.850  34.513  1.00 28.52  ? 108 ILE D CG1 1 
ATOM   4382  C CG2 . ILE D  1 75  ? 20.755  11.236  35.367  1.00 32.46  ? 108 ILE D CG2 1 
ATOM   4383  C CD1 . ILE D  1 75  ? 23.601  10.205  35.713  1.00 33.40  ? 108 ILE D CD1 1 
ATOM   4384  N N   . GLU D  1 76  ? 20.772  14.841  34.302  1.00 27.28  ? 109 GLU D N   1 
ATOM   4385  C CA  . GLU D  1 76  ? 19.691  15.783  34.537  1.00 27.31  ? 109 GLU D CA  1 
ATOM   4386  C C   . GLU D  1 76  ? 19.101  16.254  33.210  1.00 29.98  ? 109 GLU D C   1 
ATOM   4387  O O   . GLU D  1 76  ? 17.875  16.346  33.065  1.00 28.74  ? 109 GLU D O   1 
ATOM   4388  C CB  . GLU D  1 76  ? 20.203  16.936  35.415  1.00 27.44  ? 109 GLU D CB  1 
ATOM   4389  C CG  . GLU D  1 76  ? 20.773  16.452  36.810  1.00 27.98  ? 109 GLU D CG  1 
ATOM   4390  C CD  . GLU D  1 76  ? 21.452  17.546  37.626  1.00 31.44  ? 109 GLU D CD  1 
ATOM   4391  O OE1 . GLU D  1 76  ? 21.065  18.721  37.462  1.00 32.93  ? 109 GLU D OE1 1 
ATOM   4392  O OE2 . GLU D  1 76  ? 22.401  17.257  38.415  1.00 31.60  ? 109 GLU D OE2 1 
ATOM   4393  N N   . TYR D  1 77  ? 19.961  16.499  32.204  1.00 29.03  ? 110 TYR D N   1 
ATOM   4394  C CA  . TYR D  1 77  ? 19.476  16.905  30.892  1.00 28.21  ? 110 TYR D CA  1 
ATOM   4395  C C   . TYR D  1 77  ? 18.659  15.806  30.243  1.00 29.77  ? 110 TYR D C   1 
ATOM   4396  O O   . TYR D  1 77  ? 17.599  16.072  29.657  1.00 31.43  ? 110 TYR D O   1 
ATOM   4397  C CB  . TYR D  1 77  ? 20.652  17.254  29.992  1.00 28.22  ? 110 TYR D CB  1 
ATOM   4398  C CG  . TYR D  1 77  ? 21.202  18.617  30.222  1.00 27.78  ? 110 TYR D CG  1 
ATOM   4399  C CD1 . TYR D  1 77  ? 20.361  19.703  30.300  1.00 27.87  ? 110 TYR D CD1 1 
ATOM   4400  C CD2 . TYR D  1 77  ? 22.570  18.817  30.401  1.00 27.47  ? 110 TYR D CD2 1 
ATOM   4401  C CE1 . TYR D  1 77  ? 20.839  20.966  30.523  1.00 28.77  ? 110 TYR D CE1 1 
ATOM   4402  C CE2 . TYR D  1 77  ? 23.081  20.094  30.630  1.00 30.67  ? 110 TYR D CE2 1 
ATOM   4403  C CZ  . TYR D  1 77  ? 22.197  21.172  30.681  1.00 31.49  ? 110 TYR D CZ  1 
ATOM   4404  O OH  . TYR D  1 77  ? 22.649  22.449  30.903  1.00 32.72  ? 110 TYR D OH  1 
ATOM   4405  N N   . SER D  1 78  ? 19.109  14.562  30.360  1.00 29.43  ? 111 SER D N   1 
ATOM   4406  C CA  . SER D  1 78  ? 18.354  13.439  29.816  1.00 30.64  ? 111 SER D CA  1 
ATOM   4407  C C   . SER D  1 78  ? 17.007  13.275  30.534  1.00 31.06  ? 111 SER D C   1 
ATOM   4408  O O   . SER D  1 78  ? 15.996  12.968  29.895  1.00 32.21  ? 111 SER D O   1 
ATOM   4409  C CB  . SER D  1 78  ? 19.212  12.174  29.914  1.00 32.63  ? 111 SER D CB  1 
ATOM   4410  O OG  . SER D  1 78  ? 18.644  11.075  29.216  1.00 37.07  ? 111 SER D OG  1 
ATOM   4411  N N   . ARG D  1 79  ? 16.959  13.505  31.860  1.00 30.35  ? 112 ARG D N   1 
ATOM   4412  C CA  . ARG D  1 79  ? 15.663  13.496  32.539  1.00 32.96  ? 112 ARG D CA  1 
ATOM   4413  C C   . ARG D  1 79  ? 14.751  14.585  31.973  1.00 38.58  ? 112 ARG D C   1 
ATOM   4414  O O   . ARG D  1 79  ? 13.538  14.381  31.828  1.00 36.92  ? 112 ARG D O   1 
ATOM   4415  C CB  . ARG D  1 79  ? 15.798  13.706  34.050  1.00 35.32  ? 112 ARG D CB  1 
ATOM   4416  C CG  . ARG D  1 79  ? 16.522  12.609  34.848  1.00 35.33  ? 112 ARG D CG  1 
ATOM   4417  C CD  . ARG D  1 79  ? 16.158  11.231  34.336  1.00 42.29  ? 112 ARG D CD  1 
ATOM   4418  N NE  . ARG D  1 79  ? 16.692  10.171  35.182  1.00 45.88  ? 112 ARG D NE  1 
ATOM   4419  C CZ  . ARG D  1 79  ? 16.903  8.927   34.779  1.00 46.98  ? 112 ARG D CZ  1 
ATOM   4420  N NH1 . ARG D  1 79  ? 16.726  8.571   33.515  1.00 51.61  ? 112 ARG D NH1 1 
ATOM   4421  N NH2 . ARG D  1 79  ? 17.317  8.023   35.661  1.00 43.99  ? 112 ARG D NH2 1 
ATOM   4422  N N   . PHE D  1 80  ? 15.323  15.763  31.698  1.00 31.45  ? 113 PHE D N   1 
ATOM   4423  C CA  . PHE D  1 80  ? 14.555  16.877  31.174  1.00 32.01  ? 113 PHE D CA  1 
ATOM   4424  C C   . PHE D  1 80  ? 14.008  16.568  29.782  1.00 32.30  ? 113 PHE D C   1 
ATOM   4425  O O   . PHE D  1 80  ? 12.855  16.883  29.481  1.00 32.61  ? 113 PHE D O   1 
ATOM   4426  C CB  . PHE D  1 80  ? 15.437  18.119  31.157  1.00 30.30  ? 113 PHE D CB  1 
ATOM   4427  C CG  . PHE D  1 80  ? 15.357  18.926  32.405  1.00 29.16  ? 113 PHE D CG  1 
ATOM   4428  C CD1 . PHE D  1 80  ? 15.124  18.322  33.610  1.00 29.12  ? 113 PHE D CD1 1 
ATOM   4429  C CD2 . PHE D  1 80  ? 15.463  20.303  32.361  1.00 28.98  ? 113 PHE D CD2 1 
ATOM   4430  C CE1 . PHE D  1 80  ? 15.023  19.070  34.756  1.00 29.84  ? 113 PHE D CE1 1 
ATOM   4431  C CE2 . PHE D  1 80  ? 15.349  21.059  33.511  1.00 28.79  ? 113 PHE D CE2 1 
ATOM   4432  C CZ  . PHE D  1 80  ? 15.147  20.446  34.706  1.00 30.68  ? 113 PHE D CZ  1 
ATOM   4433  N N   . SER D  1 81  ? 14.813  15.926  28.938  1.00 33.80  ? 114 SER D N   1 
ATOM   4434  C CA  . SER D  1 81  ? 14.341  15.534  27.617  1.00 33.30  ? 114 SER D CA  1 
ATOM   4435  C C   . SER D  1 81  ? 13.203  14.550  27.735  1.00 34.59  ? 114 SER D C   1 
ATOM   4436  O O   . SER D  1 81  ? 12.195  14.666  27.017  1.00 35.87  ? 114 SER D O   1 
ATOM   4437  C CB  . SER D  1 81  ? 15.484  14.923  26.804  1.00 33.48  ? 114 SER D CB  1 
ATOM   4438  O OG  . SER D  1 81  ? 15.049  14.327  25.588  1.00 35.13  ? 114 SER D OG  1 
ATOM   4439  N N   . ASP D  1 82  ? 13.358  13.559  28.619  1.00 34.49  ? 115 ASP D N   1 
ATOM   4440  C CA  . ASP D  1 82  ? 12.293  12.589  28.845  1.00 35.94  ? 115 ASP D CA  1 
ATOM   4441  C C   . ASP D  1 82  ? 11.012  13.269  29.292  1.00 36.34  ? 115 ASP D C   1 
ATOM   4442  O O   . ASP D  1 82  ? 9.932   12.949  28.799  1.00 37.96  ? 115 ASP D O   1 
ATOM   4443  C CB  . ASP D  1 82  ? 12.701  11.546  29.894  1.00 35.78  ? 115 ASP D CB  1 
ATOM   4444  C CG  . ASP D  1 82  ? 13.604  10.482  29.336  1.00 36.92  ? 115 ASP D CG  1 
ATOM   4445  O OD1 . ASP D  1 82  ? 13.532  10.249  28.107  1.00 40.78  ? 115 ASP D OD1 1 
ATOM   4446  O OD2 . ASP D  1 82  ? 14.333  9.834   30.121  1.00 45.99  ? 115 ASP D OD2 1 
ATOM   4447  N N   . TRP D  1 83  ? 11.109  14.213  30.220  1.00 35.11  ? 116 TRP D N   1 
ATOM   4448  C CA  . TRP D  1 83  ? 9.888   14.813  30.747  1.00 35.68  ? 116 TRP D CA  1 
ATOM   4449  C C   . TRP D  1 83  ? 9.284   15.822  29.778  1.00 36.16  ? 116 TRP D C   1 
ATOM   4450  O O   . TRP D  1 83  ? 8.084   16.096  29.867  1.00 37.24  ? 116 TRP D O   1 
ATOM   4451  C CB  . TRP D  1 83  ? 10.157  15.435  32.136  1.00 34.53  ? 116 TRP D CB  1 
ATOM   4452  C CG  . TRP D  1 83  ? 10.727  14.445  33.152  1.00 34.25  ? 116 TRP D CG  1 
ATOM   4453  C CD1 . TRP D  1 83  ? 10.620  13.082  33.118  1.00 38.95  ? 116 TRP D CD1 1 
ATOM   4454  C CD2 . TRP D  1 83  ? 11.571  14.744  34.285  1.00 33.05  ? 116 TRP D CD2 1 
ATOM   4455  N NE1 . TRP D  1 83  ? 11.304  12.520  34.177  1.00 38.20  ? 116 TRP D NE1 1 
ATOM   4456  C CE2 . TRP D  1 83  ? 11.900  13.519  34.902  1.00 36.60  ? 116 TRP D CE2 1 
ATOM   4457  C CE3 . TRP D  1 83  ? 12.059  15.925  34.844  1.00 31.97  ? 116 TRP D CE3 1 
ATOM   4458  C CZ2 . TRP D  1 83  ? 12.699  13.446  36.042  1.00 36.61  ? 116 TRP D CZ2 1 
ATOM   4459  C CZ3 . TRP D  1 83  ? 12.853  15.847  35.987  1.00 36.16  ? 116 TRP D CZ3 1 
ATOM   4460  C CH2 . TRP D  1 83  ? 13.175  14.618  36.564  1.00 32.08  ? 116 TRP D CH2 1 
ATOM   4461  N N   . LYS D  1 84  ? 10.066  16.338  28.824  1.00 35.63  ? 117 LYS D N   1 
ATOM   4462  C CA  . LYS D  1 84  ? 9.485   17.114  27.733  1.00 36.49  ? 117 LYS D CA  1 
ATOM   4463  C C   . LYS D  1 84  ? 8.650   16.222  26.826  1.00 38.43  ? 117 LYS D C   1 
ATOM   4464  O O   . LYS D  1 84  ? 7.573   16.620  26.394  1.00 39.68  ? 117 LYS D O   1 
ATOM   4465  C CB  . LYS D  1 84  ? 10.574  17.810  26.909  1.00 35.75  ? 117 LYS D CB  1 
ATOM   4466  C CG  . LYS D  1 84  ? 11.144  19.064  27.535  1.00 34.40  ? 117 LYS D CG  1 
ATOM   4467  C CD  . LYS D  1 84  ? 10.107  20.188  27.663  1.00 34.92  ? 117 LYS D CD  1 
ATOM   4468  C CE  . LYS D  1 84  ? 10.758  21.382  28.305  1.00 33.81  ? 117 LYS D CE  1 
ATOM   4469  N NZ  . LYS D  1 84  ? 9.809   22.458  28.566  1.00 34.39  ? 117 LYS D NZ  1 
ATOM   4470  N N   . LEU D  1 85  ? 9.145   15.011  26.535  1.00 38.88  ? 118 LEU D N   1 
ATOM   4471  C CA  . LEU D  1 85  ? 8.452   14.100  25.626  1.00 41.00  ? 118 LEU D CA  1 
ATOM   4472  C C   . LEU D  1 85  ? 7.190   13.533  26.247  1.00 42.37  ? 118 LEU D C   1 
ATOM   4473  O O   . LEU D  1 85  ? 6.184   13.340  25.550  1.00 44.33  ? 118 LEU D O   1 
ATOM   4474  C CB  . LEU D  1 85  ? 9.401   12.978  25.201  1.00 41.26  ? 118 LEU D CB  1 
ATOM   4475  C CG  . LEU D  1 85  ? 10.525  13.363  24.232  1.00 40.75  ? 118 LEU D CG  1 
ATOM   4476  C CD1 . LEU D  1 85  ? 11.504  12.223  23.953  1.00 41.06  ? 118 LEU D CD1 1 
ATOM   4477  C CD2 . LEU D  1 85  ? 9.886   13.811  22.935  1.00 42.38  ? 118 LEU D CD2 1 
ATOM   4478  N N   . ASN D  1 86  ? 7.233   13.244  27.546  1.00 41.56  ? 119 ASN D N   1 
ATOM   4479  C CA  . ASN D  1 86  ? 6.117   12.633  28.271  1.00 42.98  ? 119 ASN D CA  1 
ATOM   4480  C C   . ASN D  1 86  ? 6.194   13.128  29.722  1.00 44.44  ? 119 ASN D C   1 
ATOM   4481  O O   . ASN D  1 86  ? 6.969   12.594  30.532  1.00 42.46  ? 119 ASN D O   1 
ATOM   4482  C CB  . ASN D  1 86  ? 6.165   11.108  28.213  1.00 46.79  ? 119 ASN D CB  1 
ATOM   4483  C CG  . ASN D  1 86  ? 4.940   10.444  28.886  1.00 53.60  ? 119 ASN D CG  1 
ATOM   4484  O OD1 . ASN D  1 86  ? 3.843   11.027  28.967  1.00 56.16  ? 119 ASN D OD1 1 
ATOM   4485  N ND2 . ASN D  1 86  ? 5.139   9.227   29.390  1.00 57.79  ? 119 ASN D ND2 1 
ATOM   4486  N N   . PRO D  1 87  ? 5.450   14.193  30.068  1.00 50.21  ? 120 PRO D N   1 
ATOM   4487  C CA  . PRO D  1 87  ? 5.563   14.765  31.430  1.00 48.98  ? 120 PRO D CA  1 
ATOM   4488  C C   . PRO D  1 87  ? 5.124   13.824  32.544  1.00 53.25  ? 120 PRO D C   1 
ATOM   4489  O O   . PRO D  1 87  ? 5.638   13.915  33.672  1.00 55.91  ? 120 PRO D O   1 
ATOM   4490  C CB  . PRO D  1 87  ? 4.649   16.005  31.370  1.00 46.53  ? 120 PRO D CB  1 
ATOM   4491  C CG  . PRO D  1 87  ? 4.401   16.263  29.901  1.00 44.27  ? 120 PRO D CG  1 
ATOM   4492  C CD  . PRO D  1 87  ? 4.489   14.937  29.228  1.00 46.35  ? 120 PRO D CD  1 
ATOM   4493  N N   . ALA D  1 88  ? 4.164   12.938  32.268  1.00 50.52  ? 121 ALA D N   1 
ATOM   4494  C CA  . ALA D  1 88  ? 3.630   12.051  33.295  1.00 54.75  ? 121 ALA D CA  1 
ATOM   4495  C C   . ALA D  1 88  ? 4.606   10.942  33.668  1.00 53.83  ? 121 ALA D C   1 
ATOM   4496  O O   . ALA D  1 88  ? 4.321   10.201  34.611  1.00 58.19  ? 121 ALA D O   1 
ATOM   4497  C CB  . ALA D  1 88  ? 2.297   11.442  32.842  1.00 47.54  ? 121 ALA D CB  1 
ATOM   4498  N N   . SER D  1 89  ? 5.720   10.786  32.939  1.00 56.76  ? 122 SER D N   1 
ATOM   4499  C CA  . SER D  1 89  ? 6.755   9.823   33.322  1.00 56.96  ? 122 SER D CA  1 
ATOM   4500  C C   . SER D  1 89  ? 7.722   10.380  34.362  1.00 55.74  ? 122 SER D C   1 
ATOM   4501  O O   . SER D  1 89  ? 8.620   9.654   34.806  1.00 59.30  ? 122 SER D O   1 
ATOM   4502  C CB  . SER D  1 89  ? 7.523   9.329   32.080  1.00 54.42  ? 122 SER D CB  1 
ATOM   4503  O OG  . SER D  1 89  ? 8.405   10.306  31.556  1.00 55.60  ? 122 SER D OG  1 
ATOM   4504  N N   . ALA D  1 90  ? 7.566   11.638  34.762  1.00 55.52  ? 123 ALA D N   1 
ATOM   4505  C CA  . ALA D  1 90  ? 8.339   12.165  35.878  1.00 52.63  ? 123 ALA D CA  1 
ATOM   4506  C C   . ALA D  1 90  ? 7.882   11.465  37.166  1.00 60.16  ? 123 ALA D C   1 
ATOM   4507  O O   . ALA D  1 90  ? 6.767   10.931  37.230  1.00 57.91  ? 123 ALA D O   1 
ATOM   4508  C CB  . ALA D  1 90  ? 8.165   13.682  35.984  1.00 52.23  ? 123 ALA D CB  1 
ATOM   4509  N N   . PRO D  1 91  ? 8.751   11.357  38.166  1.00 64.61  ? 124 PRO D N   1 
ATOM   4510  C CA  . PRO D  1 91  ? 8.337   10.709  39.431  1.00 69.49  ? 124 PRO D CA  1 
ATOM   4511  C C   . PRO D  1 91  ? 7.176   11.450  40.067  1.00 59.11  ? 124 PRO D C   1 
ATOM   4512  O O   . PRO D  1 91  ? 7.159   12.691  40.087  1.00 62.24  ? 124 PRO D O   1 
ATOM   4513  C CB  . PRO D  1 91  ? 9.606   10.779  40.307  1.00 61.14  ? 124 PRO D CB  1 
ATOM   4514  C CG  . PRO D  1 91  ? 10.728  10.947  39.346  1.00 57.12  ? 124 PRO D CG  1 
ATOM   4515  C CD  . PRO D  1 91  ? 10.169  11.775  38.212  1.00 59.95  ? 124 PRO D CD  1 
ATOM   4516  N N   . PRO D  1 92  ? 6.188   10.739  40.618  1.00 61.63  ? 125 PRO D N   1 
ATOM   4517  C CA  . PRO D  1 92  ? 5.056   11.436  41.256  1.00 67.83  ? 125 PRO D CA  1 
ATOM   4518  C C   . PRO D  1 92  ? 5.338   11.947  42.666  1.00 67.23  ? 125 PRO D C   1 
ATOM   4519  O O   . PRO D  1 92  ? 4.571   12.776  43.169  1.00 69.18  ? 125 PRO D O   1 
ATOM   4520  C CB  . PRO D  1 92  ? 3.956   10.365  41.270  1.00 65.42  ? 125 PRO D CB  1 
ATOM   4521  C CG  . PRO D  1 92  ? 4.709   9.068   41.363  1.00 64.27  ? 125 PRO D CG  1 
ATOM   4522  C CD  . PRO D  1 92  ? 6.017   9.270   40.628  1.00 65.37  ? 125 PRO D CD  1 
ATOM   4523  N N   . GLU D  1 93  ? 6.396   11.501  43.308  1.00 72.08  ? 126 GLU D N   1 
ATOM   4524  C CA  . GLU D  1 93  ? 6.724   11.939  44.652  1.00 68.12  ? 126 GLU D CA  1 
ATOM   4525  C C   . GLU D  1 93  ? 7.941   12.852  44.620  1.00 62.79  ? 126 GLU D C   1 
ATOM   4526  O O   . GLU D  1 93  ? 8.882   12.603  43.857  1.00 62.78  ? 126 GLU D O   1 
ATOM   4527  C CB  . GLU D  1 93  ? 6.989   10.761  45.595  1.00 70.43  ? 126 GLU D CB  1 
ATOM   4528  C CG  . GLU D  1 93  ? 5.927   9.648   45.556  1.00 71.25  ? 126 GLU D CG  1 
ATOM   4529  C CD  . GLU D  1 93  ? 4.550   10.102  46.010  1.00 75.45  ? 126 GLU D CD  1 
ATOM   4530  O OE1 . GLU D  1 93  ? 4.403   11.257  46.475  1.00 84.58  ? 126 GLU D OE1 1 
ATOM   4531  O OE2 . GLU D  1 93  ? 3.606   9.286   45.913  1.00 74.33  ? 126 GLU D OE2 1 
ATOM   4532  N N   . PRO D  1 94  ? 7.949   13.899  45.439  1.00 52.13  ? 127 PRO D N   1 
ATOM   4533  C CA  . PRO D  1 94  ? 9.071   14.866  45.433  1.00 49.09  ? 127 PRO D CA  1 
ATOM   4534  C C   . PRO D  1 94  ? 10.374  14.240  45.900  1.00 40.40  ? 127 PRO D C   1 
ATOM   4535  O O   . PRO D  1 94  ? 10.375  13.186  46.550  1.00 39.50  ? 127 PRO D O   1 
ATOM   4536  C CB  . PRO D  1 94  ? 8.588   15.966  46.396  1.00 47.97  ? 127 PRO D CB  1 
ATOM   4537  C CG  . PRO D  1 94  ? 7.553   15.257  47.300  1.00 46.86  ? 127 PRO D CG  1 
ATOM   4538  C CD  . PRO D  1 94  ? 6.911   14.233  46.438  1.00 49.61  ? 127 PRO D CD  1 
ATOM   4539  N N   . PRO D  1 95  ? 11.516  14.809  45.525  1.00 40.90  ? 128 PRO D N   1 
ATOM   4540  C CA  . PRO D  1 95  ? 12.793  14.263  45.989  1.00 36.05  ? 128 PRO D CA  1 
ATOM   4541  C C   . PRO D  1 95  ? 13.109  14.598  47.445  1.00 38.36  ? 128 PRO D C   1 
ATOM   4542  O O   . PRO D  1 95  ? 12.701  15.631  47.986  1.00 37.46  ? 128 PRO D O   1 
ATOM   4543  C CB  . PRO D  1 95  ? 13.808  14.936  45.057  1.00 34.92  ? 128 PRO D CB  1 
ATOM   4544  C CG  . PRO D  1 95  ? 13.188  16.245  44.781  1.00 38.70  ? 128 PRO D CG  1 
ATOM   4545  C CD  . PRO D  1 95  ? 11.714  16.000  44.670  1.00 37.47  ? 128 PRO D CD  1 
ATOM   4546  N N   . ASP D  1 96  ? 13.903  13.718  48.070  1.00 47.74  ? 129 ASP D N   1 
ATOM   4547  C CA  . ASP D  1 96  ? 14.368  13.910  49.448  1.00 39.11  ? 129 ASP D CA  1 
ATOM   4548  C C   . ASP D  1 96  ? 15.761  14.549  49.403  1.00 41.63  ? 129 ASP D C   1 
ATOM   4549  O O   . ASP D  1 96  ? 16.794  13.872  49.444  1.00 41.44  ? 129 ASP D O   1 
ATOM   4550  C CB  . ASP D  1 96  ? 14.372  12.590  50.198  1.00 39.51  ? 129 ASP D CB  1 
ATOM   4551  C CG  . ASP D  1 96  ? 14.476  12.785  51.689  1.00 42.71  ? 129 ASP D CG  1 
ATOM   4552  O OD1 . ASP D  1 96  ? 14.854  13.917  52.094  1.00 41.15  ? 129 ASP D OD1 1 
ATOM   4553  O OD2 . ASP D  1 96  ? 14.149  11.833  52.445  1.00 42.86  ? 129 ASP D OD2 1 
ATOM   4554  N N   . LEU D  1 97  ? 15.784  15.884  49.328  1.00 38.53  ? 130 LEU D N   1 
ATOM   4555  C CA  . LEU D  1 97  ? 17.047  16.595  49.242  1.00 38.02  ? 130 LEU D CA  1 
ATOM   4556  C C   . LEU D  1 97  ? 17.842  16.557  50.552  1.00 36.28  ? 130 LEU D C   1 
ATOM   4557  O O   . LEU D  1 97  ? 19.058  16.667  50.511  1.00 36.16  ? 130 LEU D O   1 
ATOM   4558  C CB  . LEU D  1 97  ? 16.824  18.051  48.817  1.00 34.84  ? 130 LEU D CB  1 
ATOM   4559  C CG  . LEU D  1 97  ? 16.330  18.279  47.403  1.00 33.70  ? 130 LEU D CG  1 
ATOM   4560  C CD1 . LEU D  1 97  ? 16.409  19.760  47.057  1.00 37.09  ? 130 LEU D CD1 1 
ATOM   4561  C CD2 . LEU D  1 97  ? 17.085  17.453  46.380  1.00 32.36  ? 130 LEU D CD2 1 
ATOM   4562  N N   . SER D  1 98  ? 17.194  16.550  51.706  1.00 38.10  ? 131 SER D N   1 
ATOM   4563  C CA  . SER D  1 98  ? 17.936  16.475  52.973  1.00 39.37  ? 131 SER D CA  1 
ATOM   4564  C C   . SER D  1 98  ? 18.636  15.126  53.156  1.00 39.37  ? 131 SER D C   1 
ATOM   4565  O O   . SER D  1 98  ? 19.780  15.070  53.638  1.00 40.32  ? 131 SER D O   1 
ATOM   4566  C CB  . SER D  1 98  ? 17.002  16.745  54.156  1.00 41.64  ? 131 SER D CB  1 
ATOM   4567  O OG  . SER D  1 98  ? 16.241  15.603  54.496  1.00 42.79  ? 131 SER D OG  1 
ATOM   4568  N N   . ALA D  1 99  ? 17.950  14.027  52.803  1.00 39.53  ? 132 ALA D N   1 
ATOM   4569  C CA  . ALA D  1 99  ? 18.585  12.714  52.774  1.00 39.50  ? 132 ALA D CA  1 
ATOM   4570  C C   . ALA D  1 99  ? 19.699  12.668  51.746  1.00 37.55  ? 132 ALA D C   1 
ATOM   4571  O O   . ALA D  1 99  ? 20.740  12.037  51.980  1.00 41.20  ? 132 ALA D O   1 
ATOM   4572  C CB  . ALA D  1 99  ? 17.560  11.627  52.456  1.00 40.21  ? 132 ALA D CB  1 
ATOM   4573  N N   . SER D  1 100 ? 19.477  13.298  50.587  1.00 36.14  ? 133 SER D N   1 
ATOM   4574  C CA  . SER D  1 100 ? 20.519  13.362  49.565  1.00 38.04  ? 133 SER D CA  1 
ATOM   4575  C C   . SER D  1 100 ? 21.718  14.116  50.103  1.00 37.64  ? 133 SER D C   1 
ATOM   4576  O O   . SER D  1 100 ? 22.864  13.711  49.884  1.00 43.16  ? 133 SER D O   1 
ATOM   4577  C CB  . SER D  1 100 ? 19.997  14.037  48.287  1.00 39.60  ? 133 SER D CB  1 
ATOM   4578  O OG  . SER D  1 100 ? 19.099  13.174  47.595  1.00 35.40  ? 133 SER D OG  1 
ATOM   4579  N N   . ARG D  1 101 ? 21.481  15.171  50.882  1.00 37.57  ? 134 ARG D N   1 
ATOM   4580  C CA  . ARG D  1 101 ? 22.613  15.918  51.411  1.00 40.33  ? 134 ARG D CA  1 
ATOM   4581  C C   . ARG D  1 101 ? 23.521  15.002  52.210  1.00 36.49  ? 134 ARG D C   1 
ATOM   4582  O O   . ARG D  1 101 ? 24.735  14.993  52.012  1.00 44.50  ? 134 ARG D O   1 
ATOM   4583  C CB  . ARG D  1 101 ? 22.140  17.083  52.276  1.00 40.01  ? 134 ARG D CB  1 
ATOM   4584  C CG  . ARG D  1 101 ? 23.309  17.933  52.756  1.00 39.17  ? 134 ARG D CG  1 
ATOM   4585  C CD  . ARG D  1 101 ? 23.793  17.493  54.114  1.00 44.30  ? 134 ARG D CD  1 
ATOM   4586  N NE  . ARG D  1 101 ? 24.982  18.225  54.540  1.00 42.62  ? 134 ARG D NE  1 
ATOM   4587  C CZ  . ARG D  1 101 ? 24.955  19.415  55.119  1.00 48.74  ? 134 ARG D CZ  1 
ATOM   4588  N NH1 . ARG D  1 101 ? 23.823  20.069  55.300  1.00 57.11  ? 134 ARG D NH1 1 
ATOM   4589  N NH2 . ARG D  1 101 ? 26.091  19.971  55.512  1.00 52.27  ? 134 ARG D NH2 1 
ATOM   4590  N N   . SER D  1 102 ? 22.943  14.213  53.113  1.00 44.45  ? 135 SER D N   1 
ATOM   4591  C CA  . SER D  1 102 ? 23.730  13.277  53.911  1.00 44.35  ? 135 SER D CA  1 
ATOM   4592  C C   . SER D  1 102 ? 24.378  12.203  53.048  1.00 40.00  ? 135 SER D C   1 
ATOM   4593  O O   . SER D  1 102 ? 25.518  11.809  53.298  1.00 41.43  ? 135 SER D O   1 
ATOM   4594  C CB  . SER D  1 102 ? 22.839  12.646  54.986  1.00 43.96  ? 135 SER D CB  1 
ATOM   4595  O OG  . SER D  1 102 ? 22.217  13.683  55.723  1.00 47.08  ? 135 SER D OG  1 
ATOM   4596  N N   . ALA D  1 103 ? 23.655  11.694  52.049  1.00 37.14  ? 136 ALA D N   1 
ATOM   4597  C CA  . ALA D  1 103 ? 24.228  10.672  51.177  1.00 40.50  ? 136 ALA D CA  1 
ATOM   4598  C C   . ALA D  1 103 ? 25.448  11.202  50.400  1.00 40.41  ? 136 ALA D C   1 
ATOM   4599  O O   . ALA D  1 103 ? 26.427  10.472  50.188  1.00 37.68  ? 136 ALA D O   1 
ATOM   4600  C CB  . ALA D  1 103 ? 23.147  10.152  50.230  1.00 35.71  ? 136 ALA D CB  1 
ATOM   4601  N N   . ILE D  1 104 ? 25.396  12.445  49.929  1.00 35.99  ? 137 ILE D N   1 
ATOM   4602  C CA  . ILE D  1 104 ? 26.543  12.984  49.206  1.00 39.57  ? 137 ILE D CA  1 
ATOM   4603  C C   . ILE D  1 104 ? 27.758  13.088  50.122  1.00 43.64  ? 137 ILE D C   1 
ATOM   4604  O O   . ILE D  1 104 ? 28.884  12.721  49.740  1.00 41.06  ? 137 ILE D O   1 
ATOM   4605  C CB  . ILE D  1 104 ? 26.177  14.337  48.581  1.00 36.95  ? 137 ILE D CB  1 
ATOM   4606  C CG1 . ILE D  1 104 ? 25.229  14.098  47.409  1.00 38.16  ? 137 ILE D CG1 1 
ATOM   4607  C CG2 . ILE D  1 104 ? 27.438  15.100  48.182  1.00 32.82  ? 137 ILE D CG2 1 
ATOM   4608  C CD1 . ILE D  1 104 ? 25.797  13.189  46.350  1.00 36.46  ? 137 ILE D CD1 1 
ATOM   4609  N N   . ASP D  1 105 ? 27.558  13.601  51.338  1.00 45.68  ? 138 ASP D N   1 
ATOM   4610  C CA  . ASP D  1 105 ? 28.669  13.701  52.278  1.00 44.69  ? 138 ASP D CA  1 
ATOM   4611  C C   . ASP D  1 105 ? 29.330  12.343  52.501  1.00 47.14  ? 138 ASP D C   1 
ATOM   4612  O O   . ASP D  1 105 ? 30.557  12.222  52.410  1.00 50.46  ? 138 ASP D O   1 
ATOM   4613  C CB  . ASP D  1 105 ? 28.188  14.327  53.586  1.00 43.11  ? 138 ASP D CB  1 
ATOM   4614  C CG  . ASP D  1 105 ? 28.062  15.842  53.480  1.00 45.68  ? 138 ASP D CG  1 
ATOM   4615  O OD1 . ASP D  1 105 ? 28.668  16.450  52.540  1.00 46.40  ? 138 ASP D OD1 1 
ATOM   4616  O OD2 . ASP D  1 105 ? 27.370  16.420  54.343  1.00 44.95  ? 138 ASP D OD2 1 
ATOM   4617  N N   . SER D  1 106 ? 28.537  11.296  52.748  1.00 39.82  ? 139 SER D N   1 
ATOM   4618  C CA  . SER D  1 106 ? 29.111  9.952   52.866  1.00 42.69  ? 139 SER D CA  1 
ATOM   4619  C C   . SER D  1 106 ? 29.827  9.518   51.587  1.00 38.97  ? 139 SER D C   1 
ATOM   4620  O O   . SER D  1 106 ? 30.878  8.879   51.646  1.00 39.79  ? 139 SER D O   1 
ATOM   4621  C CB  . SER D  1 106 ? 28.023  8.947   53.210  1.00 38.65  ? 139 SER D CB  1 
ATOM   4622  O OG  . SER D  1 106 ? 27.476  9.294   54.453  1.00 50.27  ? 139 SER D OG  1 
ATOM   4623  N N   . LEU D  1 107 ? 29.237  9.784   50.421  1.00 41.94  ? 140 LEU D N   1 
ATOM   4624  C CA  . LEU D  1 107 ? 29.868  9.347   49.180  1.00 42.57  ? 140 LEU D CA  1 
ATOM   4625  C C   . LEU D  1 107 ? 31.130  10.144  48.873  1.00 42.62  ? 140 LEU D C   1 
ATOM   4626  O O   . LEU D  1 107 ? 32.124  9.582   48.397  1.00 43.14  ? 140 LEU D O   1 
ATOM   4627  C CB  . LEU D  1 107 ? 28.878  9.450   48.043  1.00 39.15  ? 140 LEU D CB  1 
ATOM   4628  C CG  . LEU D  1 107 ? 27.758  8.435   48.172  1.00 40.82  ? 140 LEU D CG  1 
ATOM   4629  C CD1 . LEU D  1 107 ? 26.596  8.825   47.188  1.00 37.96  ? 140 LEU D CD1 1 
ATOM   4630  C CD2 . LEU D  1 107 ? 28.335  7.016   47.977  1.00 33.99  ? 140 LEU D CD2 1 
ATOM   4631  N N   . ASN D  1 108 ? 31.108  11.450  49.129  1.00 39.28  ? 141 ASN D N   1 
ATOM   4632  C CA  . ASN D  1 108 ? 32.307  12.240  48.928  1.00 37.89  ? 141 ASN D CA  1 
ATOM   4633  C C   . ASN D  1 108 ? 33.450  11.673  49.763  1.00 44.24  ? 141 ASN D C   1 
ATOM   4634  O O   . ASN D  1 108 ? 34.561  11.455  49.259  1.00 39.24  ? 141 ASN D O   1 
ATOM   4635  C CB  . ASN D  1 108 ? 32.063  13.711  49.299  1.00 41.45  ? 141 ASN D CB  1 
ATOM   4636  C CG  . ASN D  1 108 ? 31.137  14.467  48.311  1.00 37.91  ? 141 ASN D CG  1 
ATOM   4637  O OD1 . ASN D  1 108 ? 30.791  14.002  47.221  1.00 34.39  ? 141 ASN D OD1 1 
ATOM   4638  N ND2 . ASN D  1 108 ? 30.791  15.675  48.693  1.00 36.94  ? 141 ASN D ND2 1 
ATOM   4639  N N   . ASN D  1 109 ? 33.192  11.444  51.064  1.00 43.93  ? 142 ASN D N   1 
ATOM   4640  C CA  . ASN D  1 109 ? 34.239  10.954  51.971  1.00 42.93  ? 142 ASN D CA  1 
ATOM   4641  C C   . ASN D  1 109 ? 34.733  9.565   51.553  1.00 39.61  ? 142 ASN D C   1 
ATOM   4642  O O   . ASN D  1 109 ? 35.930  9.292   51.617  1.00 40.57  ? 142 ASN D O   1 
ATOM   4643  C CB  . ASN D  1 109 ? 33.750  10.996  53.434  1.00 38.71  ? 142 ASN D CB  1 
ATOM   4644  C CG  . ASN D  1 109 ? 33.451  9.626   54.004  1.00 46.93  ? 142 ASN D CG  1 
ATOM   4645  O OD1 . ASN D  1 109 ? 32.272  9.241   54.175  1.00 48.26  ? 142 ASN D OD1 1 
ATOM   4646  N ND2 . ASN D  1 109 ? 34.512  8.881   54.340  1.00 45.80  ? 142 ASN D ND2 1 
ATOM   4647  N N   . ARG D  1 110 ? 33.830  8.668   51.148  1.00 41.61  ? 143 ARG D N   1 
ATOM   4648  C CA  . ARG D  1 110 ? 34.265  7.367   50.645  1.00 40.21  ? 143 ARG D CA  1 
ATOM   4649  C C   . ARG D  1 110 ? 35.103  7.519   49.383  1.00 39.78  ? 143 ARG D C   1 
ATOM   4650  O O   . ARG D  1 110 ? 36.108  6.829   49.211  1.00 44.50  ? 143 ARG D O   1 
ATOM   4651  C CB  . ARG D  1 110 ? 33.053  6.453   50.388  1.00 40.95  ? 143 ARG D CB  1 
ATOM   4652  C CG  . ARG D  1 110 ? 33.385  5.053   49.817  1.00 47.08  ? 143 ARG D CG  1 
ATOM   4653  C CD  . ARG D  1 110 ? 34.372  4.227   50.713  1.00 66.49  ? 143 ARG D CD  1 
ATOM   4654  N NE  . ARG D  1 110 ? 33.870  3.938   52.059  1.00 72.88  ? 143 ARG D NE  1 
ATOM   4655  C CZ  . ARG D  1 110 ? 34.584  3.417   53.055  1.00 75.29  ? 143 ARG D CZ  1 
ATOM   4656  N NH1 . ARG D  1 110 ? 35.856  3.073   52.894  1.00 67.67  ? 143 ARG D NH1 1 
ATOM   4657  N NH2 . ARG D  1 110 ? 34.008  3.239   54.241  1.00 83.14  ? 143 ARG D NH2 1 
ATOM   4658  N N   . MET D  1 111 ? 34.694  8.398   48.467  1.00 44.29  ? 144 MET D N   1 
ATOM   4659  C CA  . MET D  1 111 ? 35.450  8.512   47.226  1.00 44.38  ? 144 MET D CA  1 
ATOM   4660  C C   . MET D  1 111 ? 36.859  8.990   47.518  1.00 44.94  ? 144 MET D C   1 
ATOM   4661  O O   . MET D  1 111 ? 37.827  8.442   46.987  1.00 46.37  ? 144 MET D O   1 
ATOM   4662  C CB  . MET D  1 111 ? 34.755  9.431   46.206  1.00 37.44  ? 144 MET D CB  1 
ATOM   4663  C CG  . MET D  1 111 ? 33.547  8.784   45.495  1.00 37.49  ? 144 MET D CG  1 
ATOM   4664  S SD  . MET D  1 111 ? 32.734  9.905   44.318  1.00 47.66  ? 144 MET D SD  1 
ATOM   4665  C CE  . MET D  1 111 ? 34.110  10.330  43.248  1.00 50.23  ? 144 MET D CE  1 
ATOM   4666  N N   . LEU D  1 112 ? 36.991  9.982   48.390  1.00 43.72  ? 145 LEU D N   1 
ATOM   4667  C CA  . LEU D  1 112 ? 38.307  10.505  48.695  1.00 52.37  ? 145 LEU D CA  1 
ATOM   4668  C C   . LEU D  1 112 ? 39.178  9.460   49.394  1.00 54.28  ? 145 LEU D C   1 
ATOM   4669  O O   . LEU D  1 112 ? 40.340  9.265   49.019  1.00 54.83  ? 145 LEU D O   1 
ATOM   4670  C CB  . LEU D  1 112 ? 38.168  11.754  49.553  1.00 48.11  ? 145 LEU D CB  1 
ATOM   4671  C CG  . LEU D  1 112 ? 37.557  12.982  48.913  1.00 43.28  ? 145 LEU D CG  1 
ATOM   4672  C CD1 . LEU D  1 112 ? 37.875  14.163  49.800  1.00 39.78  ? 145 LEU D CD1 1 
ATOM   4673  C CD2 . LEU D  1 112 ? 38.104  13.168  47.503  1.00 50.19  ? 145 LEU D CD2 1 
ATOM   4674  N N   . SER D  1 113 ? 38.617  8.754   50.392  1.00 53.15  ? 146 SER D N   1 
ATOM   4675  C CA  . SER D  1 113 ? 39.385  7.794   51.186  1.00 51.64  ? 146 SER D CA  1 
ATOM   4676  C C   . SER D  1 113 ? 39.779  6.561   50.377  1.00 55.04  ? 146 SER D C   1 
ATOM   4677  O O   . SER D  1 113 ? 40.829  5.962   50.649  1.00 55.15  ? 146 SER D O   1 
ATOM   4678  C CB  . SER D  1 113 ? 38.587  7.393   52.434  1.00 49.52  ? 146 SER D CB  1 
ATOM   4679  O OG  . SER D  1 113 ? 37.887  6.176   52.241  1.00 51.10  ? 146 SER D OG  1 
ATOM   4680  N N   . GLN D  1 114 ? 38.937  6.143   49.416  1.00 57.29  ? 147 GLN D N   1 
ATOM   4681  C CA  . GLN D  1 114 ? 39.311  5.076   48.487  1.00 63.00  ? 147 GLN D CA  1 
ATOM   4682  C C   . GLN D  1 114 ? 40.365  5.544   47.488  1.00 60.23  ? 147 GLN D C   1 
ATOM   4683  O O   . GLN D  1 114 ? 41.201  4.750   47.049  1.00 59.33  ? 147 GLN D O   1 
ATOM   4684  C CB  . GLN D  1 114 ? 38.080  4.546   47.738  1.00 57.79  ? 147 GLN D CB  1 
ATOM   4685  C CG  . GLN D  1 114 ? 37.205  3.643   48.558  1.00 60.59  ? 147 GLN D CG  1 
ATOM   4686  C CD  . GLN D  1 114 ? 37.941  2.384   49.037  1.00 59.90  ? 147 GLN D CD  1 
ATOM   4687  O OE1 . GLN D  1 114 ? 38.099  1.412   48.294  1.00 61.78  ? 147 GLN D OE1 1 
ATOM   4688  N NE2 . GLN D  1 114 ? 38.412  2.419   50.280  1.00 54.39  ? 147 GLN D NE2 1 
ATOM   4689  N N   . ILE D  1 115 ? 40.311  6.809   47.081  1.00 60.17  ? 148 ILE D N   1 
ATOM   4690  C CA  . ILE D  1 115 ? 41.330  7.313   46.176  1.00 66.16  ? 148 ILE D CA  1 
ATOM   4691  C C   . ILE D  1 115 ? 42.698  7.178   46.820  1.00 62.94  ? 148 ILE D C   1 
ATOM   4692  O O   . ILE D  1 115 ? 43.670  6.786   46.164  1.00 53.53  ? 148 ILE D O   1 
ATOM   4693  C CB  . ILE D  1 115 ? 41.021  8.769   45.779  1.00 62.14  ? 148 ILE D CB  1 
ATOM   4694  C CG1 . ILE D  1 115 ? 39.863  8.787   44.777  1.00 60.45  ? 148 ILE D CG1 1 
ATOM   4695  C CG2 . ILE D  1 115 ? 42.250  9.441   45.244  1.00 57.77  ? 148 ILE D CG2 1 
ATOM   4696  C CD1 . ILE D  1 115 ? 39.324  10.190  44.463  1.00 52.13  ? 148 ILE D CD1 1 
ATOM   4697  N N   . TRP D  1 116 ? 42.785  7.470   48.124  1.00 57.65  ? 149 TRP D N   1 
ATOM   4698  C CA  . TRP D  1 116 ? 44.031  7.286   48.853  1.00 55.74  ? 149 TRP D CA  1 
ATOM   4699  C C   . TRP D  1 116 ? 44.386  5.801   48.970  1.00 59.29  ? 149 TRP D C   1 
ATOM   4700  O O   . TRP D  1 116 ? 45.512  5.398   48.670  1.00 52.38  ? 149 TRP D O   1 
ATOM   4701  C CB  . TRP D  1 116 ? 43.931  7.924   50.245  1.00 58.80  ? 149 TRP D CB  1 
ATOM   4702  C CG  . TRP D  1 116 ? 45.068  7.461   51.136  1.00 62.61  ? 149 TRP D CG  1 
ATOM   4703  C CD1 . TRP D  1 116 ? 44.978  6.674   52.248  1.00 59.76  ? 149 TRP D CD1 1 
ATOM   4704  C CD2 . TRP D  1 116 ? 46.464  7.746   50.960  1.00 58.80  ? 149 TRP D CD2 1 
ATOM   4705  N NE1 . TRP D  1 116 ? 46.232  6.440   52.770  1.00 58.41  ? 149 TRP D NE1 1 
ATOM   4706  C CE2 . TRP D  1 116 ? 47.161  7.086   51.999  1.00 57.96  ? 149 TRP D CE2 1 
ATOM   4707  C CE3 . TRP D  1 116 ? 47.192  8.484   50.021  1.00 59.32  ? 149 TRP D CE3 1 
ATOM   4708  C CZ2 . TRP D  1 116 ? 48.551  7.153   52.132  1.00 55.12  ? 149 TRP D CZ2 1 
ATOM   4709  C CZ3 . TRP D  1 116 ? 48.578  8.546   50.151  1.00 61.99  ? 149 TRP D CZ3 1 
ATOM   4710  C CH2 . TRP D  1 116 ? 49.240  7.885   51.204  1.00 55.70  ? 149 TRP D CH2 1 
ATOM   4711  N N   . SER D  1 117 ? 43.421  4.965   49.367  1.00 55.16  ? 150 SER D N   1 
ATOM   4712  C CA  . SER D  1 117 ? 43.701  3.547   49.577  1.00 52.14  ? 150 SER D CA  1 
ATOM   4713  C C   . SER D  1 117 ? 44.293  2.893   48.340  1.00 51.10  ? 150 SER D C   1 
ATOM   4714  O O   . SER D  1 117 ? 45.044  1.923   48.462  1.00 51.33  ? 150 SER D O   1 
ATOM   4715  C CB  . SER D  1 117 ? 42.430  2.788   49.973  1.00 51.13  ? 150 SER D CB  1 
ATOM   4716  O OG  . SER D  1 117 ? 41.907  3.205   51.230  1.00 52.14  ? 150 SER D OG  1 
ATOM   4717  N N   . HIS D  1 118 ? 43.939  3.380   47.145  1.00 51.35  ? 151 HIS D N   1 
ATOM   4718  C CA  . HIS D  1 118 ? 44.355  2.761   45.890  1.00 50.06  ? 151 HIS D CA  1 
ATOM   4719  C C   . HIS D  1 118 ? 45.226  3.687   45.054  1.00 50.52  ? 151 HIS D C   1 
ATOM   4720  O O   . HIS D  1 118 ? 45.344  3.490   43.839  1.00 51.72  ? 151 HIS D O   1 
ATOM   4721  C CB  . HIS D  1 118 ? 43.140  2.330   45.082  1.00 47.00  ? 151 HIS D CB  1 
ATOM   4722  C CG  . HIS D  1 118 ? 42.243  1.392   45.818  1.00 54.14  ? 151 HIS D CG  1 
ATOM   4723  N ND1 . HIS D  1 118 ? 42.429  0.027   45.811  1.00 57.92  ? 151 HIS D ND1 1 
ATOM   4724  C CD2 . HIS D  1 118 ? 41.160  1.623   46.600  1.00 52.56  ? 151 HIS D CD2 1 
ATOM   4725  C CE1 . HIS D  1 118 ? 41.487  -0.545  46.541  1.00 59.41  ? 151 HIS D CE1 1 
ATOM   4726  N NE2 . HIS D  1 118 ? 40.708  0.401   47.035  1.00 56.72  ? 151 HIS D NE2 1 
ATOM   4727  N N   . TRP D  1 119 ? 45.834  4.698   45.681  1.00 45.68  ? 152 TRP D N   1 
ATOM   4728  C CA  . TRP D  1 119 ? 46.574  5.685   44.915  1.00 48.04  ? 152 TRP D CA  1 
ATOM   4729  C C   . TRP D  1 119 ? 47.683  5.026   44.098  1.00 52.15  ? 152 TRP D C   1 
ATOM   4730  O O   . TRP D  1 119 ? 47.890  5.376   42.931  1.00 51.32  ? 152 TRP D O   1 
ATOM   4731  C CB  . TRP D  1 119 ? 47.124  6.767   45.844  1.00 47.97  ? 152 TRP D CB  1 
ATOM   4732  C CG  . TRP D  1 119 ? 47.906  7.807   45.082  1.00 52.84  ? 152 TRP D CG  1 
ATOM   4733  C CD1 . TRP D  1 119 ? 49.246  7.847   44.917  1.00 53.49  ? 152 TRP D CD1 1 
ATOM   4734  C CD2 . TRP D  1 119 ? 47.376  8.918   44.331  1.00 52.95  ? 152 TRP D CD2 1 
ATOM   4735  N NE1 . TRP D  1 119 ? 49.600  8.915   44.131  1.00 50.80  ? 152 TRP D NE1 1 
ATOM   4736  C CE2 . TRP D  1 119 ? 48.472  9.591   43.759  1.00 52.79  ? 152 TRP D CE2 1 
ATOM   4737  C CE3 . TRP D  1 119 ? 46.084  9.408   44.096  1.00 50.07  ? 152 TRP D CE3 1 
ATOM   4738  C CZ2 . TRP D  1 119 ? 48.331  10.736  42.975  1.00 55.91  ? 152 TRP D CZ2 1 
ATOM   4739  C CZ3 . TRP D  1 119 ? 45.940  10.543  43.316  1.00 50.80  ? 152 TRP D CZ3 1 
ATOM   4740  C CH2 . TRP D  1 119 ? 47.066  11.199  42.765  1.00 53.21  ? 152 TRP D CH2 1 
ATOM   4741  N N   . SER D  1 120 ? 48.387  4.048   44.680  1.00 60.47  ? 153 SER D N   1 
ATOM   4742  C CA  . SER D  1 120 ? 49.459  3.390   43.941  1.00 58.35  ? 153 SER D CA  1 
ATOM   4743  C C   . SER D  1 120 ? 48.923  2.726   42.678  1.00 55.36  ? 153 SER D C   1 
ATOM   4744  O O   . SER D  1 120 ? 49.540  2.815   41.610  1.00 55.82  ? 153 SER D O   1 
ATOM   4745  C CB  . SER D  1 120 ? 50.181  2.368   44.820  1.00 52.89  ? 153 SER D CB  1 
ATOM   4746  O OG  . SER D  1 120 ? 49.319  1.305   45.202  1.00 65.59  ? 153 SER D OG  1 
ATOM   4747  N N   . LEU D  1 121 ? 47.782  2.044   42.778  1.00 54.86  ? 154 LEU D N   1 
ATOM   4748  C CA  . LEU D  1 121 ? 47.241  1.372   41.601  1.00 57.64  ? 154 LEU D CA  1 
ATOM   4749  C C   . LEU D  1 121 ? 46.863  2.362   40.508  1.00 56.46  ? 154 LEU D C   1 
ATOM   4750  O O   . LEU D  1 121 ? 47.187  2.146   39.339  1.00 57.29  ? 154 LEU D O   1 
ATOM   4751  C CB  . LEU D  1 121 ? 46.011  0.554   41.972  1.00 55.95  ? 154 LEU D CB  1 
ATOM   4752  C CG  . LEU D  1 121 ? 45.394  -0.203  40.809  1.00 50.33  ? 154 LEU D CG  1 
ATOM   4753  C CD1 . LEU D  1 121 ? 46.465  -1.007  40.115  1.00 55.78  ? 154 LEU D CD1 1 
ATOM   4754  C CD2 . LEU D  1 121 ? 44.298  -1.105  41.325  1.00 55.09  ? 154 LEU D CD2 1 
ATOM   4755  N N   . LEU D  1 122 ? 46.232  3.481   40.878  1.00 59.44  ? 155 LEU D N   1 
ATOM   4756  C CA  . LEU D  1 122 ? 45.756  4.446   39.887  1.00 59.45  ? 155 LEU D CA  1 
ATOM   4757  C C   . LEU D  1 122 ? 46.877  5.076   39.071  1.00 60.38  ? 155 LEU D C   1 
ATOM   4758  O O   . LEU D  1 122 ? 46.625  5.562   37.963  1.00 58.70  ? 155 LEU D O   1 
ATOM   4759  C CB  . LEU D  1 122 ? 44.952  5.538   40.591  1.00 55.96  ? 155 LEU D CB  1 
ATOM   4760  C CG  . LEU D  1 122 ? 43.725  5.019   41.351  1.00 57.28  ? 155 LEU D CG  1 
ATOM   4761  C CD1 . LEU D  1 122 ? 43.182  6.079   42.264  1.00 50.13  ? 155 LEU D CD1 1 
ATOM   4762  C CD2 . LEU D  1 122 ? 42.612  4.545   40.402  1.00 53.70  ? 155 LEU D CD2 1 
ATOM   4763  N N   . SER D  1 123 ? 48.100  5.099   39.587  1.00 56.98  ? 156 SER D N   1 
ATOM   4764  C CA  . SER D  1 123 ? 49.240  5.581   38.817  1.00 57.53  ? 156 SER D CA  1 
ATOM   4765  C C   . SER D  1 123 ? 49.910  4.475   38.021  1.00 51.01  ? 156 SER D C   1 
ATOM   4766  O O   . SER D  1 123 ? 50.814  4.766   37.231  1.00 51.82  ? 156 SER D O   1 
ATOM   4767  C CB  . SER D  1 123 ? 50.290  6.246   39.729  1.00 57.38  ? 156 SER D CB  1 
ATOM   4768  O OG  . SER D  1 123 ? 49.777  7.429   40.334  1.00 65.98  ? 156 SER D OG  1 
ATOM   4769  N N   . ALA D  1 124 ? 49.528  3.223   38.242  1.00 52.31  ? 157 ALA D N   1 
ATOM   4770  C CA  . ALA D  1 124 ? 50.203  2.136   37.557  1.00 54.77  ? 157 ALA D CA  1 
ATOM   4771  C C   . ALA D  1 124 ? 49.605  1.954   36.170  1.00 52.02  ? 157 ALA D C   1 
ATOM   4772  O O   . ALA D  1 124 ? 48.426  2.239   35.952  1.00 55.14  ? 157 ALA D O   1 
ATOM   4773  C CB  . ALA D  1 124 ? 50.086  0.844   38.352  1.00 56.21  ? 157 ALA D CB  1 
ATOM   4774  N N   . PRO D  1 125 ? 50.391  1.468   35.212  1.00 56.75  ? 158 PRO D N   1 
ATOM   4775  C CA  . PRO D  1 125 ? 49.851  1.306   33.851  1.00 54.25  ? 158 PRO D CA  1 
ATOM   4776  C C   . PRO D  1 125 ? 48.685  0.345   33.765  1.00 49.44  ? 158 PRO D C   1 
ATOM   4777  O O   . PRO D  1 125 ? 47.899  0.440   32.821  1.00 54.26  ? 158 PRO D O   1 
ATOM   4778  C CB  . PRO D  1 125 ? 51.059  0.793   33.049  1.00 56.32  ? 158 PRO D CB  1 
ATOM   4779  C CG  . PRO D  1 125 ? 52.050  0.315   34.070  1.00 53.73  ? 158 PRO D CG  1 
ATOM   4780  C CD  . PRO D  1 125 ? 51.832  1.157   35.283  1.00 55.40  ? 158 PRO D CD  1 
ATOM   4781  N N   . SER D  1 126 ? 48.552  -0.582  34.706  1.00 52.61  ? 159 SER D N   1 
ATOM   4782  C CA  . SER D  1 126 ? 47.431  -1.509  34.713  1.00 54.47  ? 159 SER D CA  1 
ATOM   4783  C C   . SER D  1 126 ? 46.164  -0.885  35.297  1.00 55.64  ? 159 SER D C   1 
ATOM   4784  O O   . SER D  1 126 ? 45.157  -1.587  35.447  1.00 55.52  ? 159 SER D O   1 
ATOM   4785  C CB  . SER D  1 126 ? 47.802  -2.769  35.497  1.00 55.06  ? 159 SER D CB  1 
ATOM   4786  O OG  . SER D  1 126 ? 48.060  -2.463  36.857  1.00 58.15  ? 159 SER D OG  1 
ATOM   4787  N N   . CYS D  1 127 ? 46.182  0.411   35.630  1.00 50.18  ? 160 CYS D N   1 
ATOM   4788  C CA  . CYS D  1 127 ? 44.985  1.046   36.168  1.00 51.57  ? 160 CYS D CA  1 
ATOM   4789  C C   . CYS D  1 127 ? 43.822  0.888   35.202  1.00 55.88  ? 160 CYS D C   1 
ATOM   4790  O O   . CYS D  1 127 ? 42.716  0.528   35.615  1.00 55.78  ? 160 CYS D O   1 
ATOM   4791  C CB  . CYS D  1 127 ? 45.252  2.526   36.461  1.00 56.31  ? 160 CYS D CB  1 
ATOM   4792  S SG  . CYS D  1 127 ? 43.776  3.573   36.893  1.00 61.55  ? 160 CYS D SG  1 
ATOM   4793  N N   . ALA D  1 128 ? 44.067  1.112   33.904  1.00 62.74  ? 161 ALA D N   1 
ATOM   4794  C CA  . ALA D  1 128 ? 42.990  1.084   32.914  1.00 57.89  ? 161 ALA D CA  1 
ATOM   4795  C C   . ALA D  1 128 ? 42.295  -0.275  32.851  1.00 58.94  ? 161 ALA D C   1 
ATOM   4796  O O   . ALA D  1 128 ? 41.061  -0.343  32.799  1.00 54.46  ? 161 ALA D O   1 
ATOM   4797  C CB  . ALA D  1 128 ? 43.545  1.450   31.537  1.00 63.42  ? 161 ALA D CB  1 
ATOM   4798  N N   . ALA D  1 129 ? 43.069  -1.371  32.852  1.00 57.79  ? 162 ALA D N   1 
ATOM   4799  C CA  . ALA D  1 129 ? 42.465  -2.705  32.826  1.00 56.60  ? 162 ALA D CA  1 
ATOM   4800  C C   . ALA D  1 129 ? 41.621  -2.972  34.069  1.00 55.53  ? 162 ALA D C   1 
ATOM   4801  O O   . ALA D  1 129 ? 40.552  -3.591  33.978  1.00 50.35  ? 162 ALA D O   1 
ATOM   4802  C CB  . ALA D  1 129 ? 43.548  -3.770  32.690  1.00 49.87  ? 162 ALA D CB  1 
ATOM   4803  N N   . GLN D  1 130 ? 42.099  -2.538  35.246  1.00 52.24  ? 163 GLN D N   1 
ATOM   4804  C CA  . GLN D  1 130 ? 41.306  -2.696  36.465  1.00 55.58  ? 163 GLN D CA  1 
ATOM   4805  C C   . GLN D  1 130 ? 40.038  -1.842  36.410  1.00 52.27  ? 163 GLN D C   1 
ATOM   4806  O O   . GLN D  1 130 ? 38.976  -2.282  36.848  1.00 56.52  ? 163 GLN D O   1 
ATOM   4807  C CB  . GLN D  1 130 ? 42.143  -2.333  37.704  1.00 54.72  ? 163 GLN D CB  1 
ATOM   4808  C CG  . GLN D  1 130 ? 43.218  -3.387  38.142  1.00 56.27  ? 163 GLN D CG  1 
ATOM   4809  C CD  . GLN D  1 130 ? 42.688  -4.544  39.006  1.00 56.68  ? 163 GLN D CD  1 
ATOM   4810  O OE1 . GLN D  1 130 ? 41.866  -4.349  39.901  1.00 58.51  ? 163 GLN D OE1 1 
ATOM   4811  N NE2 . GLN D  1 130 ? 43.213  -5.744  38.771  1.00 58.93  ? 163 GLN D NE2 1 
ATOM   4812  N N   . LEU D  1 131 ? 40.128  -0.633  35.845  1.00 62.40  ? 164 LEU D N   1 
ATOM   4813  C CA  . LEU D  1 131 ? 38.973  0.261   35.764  1.00 68.82  ? 164 LEU D CA  1 
ATOM   4814  C C   . LEU D  1 131 ? 37.868  -0.307  34.885  1.00 63.60  ? 164 LEU D C   1 
ATOM   4815  O O   . LEU D  1 131 ? 36.687  -0.148  35.194  1.00 65.33  ? 164 LEU D O   1 
ATOM   4816  C CB  . LEU D  1 131 ? 39.392  1.634   35.228  1.00 65.26  ? 164 LEU D CB  1 
ATOM   4817  C CG  . LEU D  1 131 ? 38.250  2.630   34.985  1.00 62.42  ? 164 LEU D CG  1 
ATOM   4818  C CD1 . LEU D  1 131 ? 37.461  2.883   36.266  1.00 59.72  ? 164 LEU D CD1 1 
ATOM   4819  C CD2 . LEU D  1 131 ? 38.786  3.934   34.428  1.00 46.44  ? 164 LEU D CD2 1 
ATOM   4820  N N   . ASP D  1 132 ? 38.216  -0.912  33.755  1.00 55.38  ? 165 ASP D N   1 
ATOM   4821  C CA  . ASP D  1 132 ? 37.192  -1.558  32.944  1.00 53.40  ? 165 ASP D CA  1 
ATOM   4822  C C   . ASP D  1 132 ? 36.521  -2.688  33.710  1.00 55.38  ? 165 ASP D C   1 
ATOM   4823  O O   . ASP D  1 132 ? 35.293  -2.804  33.720  1.00 60.20  ? 165 ASP D O   1 
ATOM   4824  C CB  . ASP D  1 132 ? 37.779  -2.084  31.644  1.00 52.40  ? 165 ASP D CB  1 
ATOM   4825  C CG  . ASP D  1 132 ? 37.946  -1.000  30.619  1.00 58.33  ? 165 ASP D CG  1 
ATOM   4826  O OD1 . ASP D  1 132 ? 37.540  0.150   30.909  1.00 58.79  ? 165 ASP D OD1 1 
ATOM   4827  O OD2 . ASP D  1 132 ? 38.482  -1.294  29.525  1.00 67.41  ? 165 ASP D OD2 1 
ATOM   4828  N N   . ARG D  1 133 ? 37.308  -3.539  34.352  1.00 62.60  ? 166 ARG D N   1 
ATOM   4829  C CA  . ARG D  1 133 ? 36.706  -4.628  35.101  1.00 65.59  ? 166 ARG D CA  1 
ATOM   4830  C C   . ARG D  1 133 ? 35.758  -4.066  36.154  1.00 67.24  ? 166 ARG D C   1 
ATOM   4831  O O   . ARG D  1 133 ? 34.640  -4.569  36.338  1.00 67.36  ? 166 ARG D O   1 
ATOM   4832  C CB  . ARG D  1 133 ? 37.802  -5.483  35.733  1.00 63.53  ? 166 ARG D CB  1 
ATOM   4833  C CG  . ARG D  1 133 ? 37.278  -6.660  36.547  1.00 73.75  ? 166 ARG D CG  1 
ATOM   4834  C CD  . ARG D  1 133 ? 38.405  -7.617  36.990  1.00 79.61  ? 166 ARG D CD  1 
ATOM   4835  N NE  . ARG D  1 133 ? 37.905  -8.656  37.887  1.00 88.95  ? 166 ARG D NE  1 
ATOM   4836  C CZ  . ARG D  1 133 ? 37.035  -9.592  37.522  1.00 93.21  ? 166 ARG D CZ  1 
ATOM   4837  N NH1 . ARG D  1 133 ? 36.560  -9.650  36.285  1.00 94.18  ? 166 ARG D NH1 1 
ATOM   4838  N NH2 . ARG D  1 133 ? 36.624  -10.485 38.420  1.00 94.21  ? 166 ARG D NH2 1 
ATOM   4839  N N   . ALA D  1 134 ? 36.178  -2.995  36.830  1.00 61.55  ? 167 ALA D N   1 
ATOM   4840  C CA  . ALA D  1 134 ? 35.351  -2.421  37.881  1.00 66.13  ? 167 ALA D CA  1 
ATOM   4841  C C   . ALA D  1 134 ? 34.034  -1.915  37.314  1.00 63.81  ? 167 ALA D C   1 
ATOM   4842  O O   . ALA D  1 134 ? 32.970  -2.141  37.892  1.00 64.59  ? 167 ALA D O   1 
ATOM   4843  C CB  . ALA D  1 134 ? 36.106  -1.299  38.595  1.00 66.10  ? 167 ALA D CB  1 
ATOM   4844  N N   . LYS D  1 135 ? 34.092  -1.194  36.198  1.00 53.80  ? 168 LYS D N   1 
ATOM   4845  C CA  . LYS D  1 135 ? 32.871  -0.673  35.600  1.00 55.56  ? 168 LYS D CA  1 
ATOM   4846  C C   . LYS D  1 135 ? 31.983  -1.795  35.088  1.00 54.22  ? 168 LYS D C   1 
ATOM   4847  O O   . LYS D  1 135 ? 30.758  -1.745  35.246  1.00 55.57  ? 168 LYS D O   1 
ATOM   4848  C CB  . LYS D  1 135 ? 33.215  0.308   34.485  1.00 54.98  ? 168 LYS D CB  1 
ATOM   4849  C CG  . LYS D  1 135 ? 33.862  1.562   35.016  1.00 54.07  ? 168 LYS D CG  1 
ATOM   4850  C CD  . LYS D  1 135 ? 33.943  2.667   33.967  1.00 56.92  ? 168 LYS D CD  1 
ATOM   4851  C CE  . LYS D  1 135 ? 34.686  2.271   32.690  1.00 54.25  ? 168 LYS D CE  1 
ATOM   4852  N NZ  . LYS D  1 135 ? 34.862  3.470   31.782  1.00 52.06  ? 168 LYS D NZ  1 
ATOM   4853  N N   . ARG D  1 136 ? 32.578  -2.807  34.460  1.00 57.44  ? 169 ARG D N   1 
ATOM   4854  C CA  . ARG D  1 136 ? 31.800  -3.950  33.990  1.00 60.09  ? 169 ARG D CA  1 
ATOM   4855  C C   . ARG D  1 136 ? 31.114  -4.637  35.158  1.00 63.45  ? 169 ARG D C   1 
ATOM   4856  O O   . ARG D  1 136 ? 29.970  -5.090  35.041  1.00 66.04  ? 169 ARG D O   1 
ATOM   4857  C CB  . ARG D  1 136 ? 32.712  -4.916  33.226  1.00 65.13  ? 169 ARG D CB  1 
ATOM   4858  C CG  . ARG D  1 136 ? 32.016  -5.993  32.391  1.00 73.88  ? 169 ARG D CG  1 
ATOM   4859  C CD  . ARG D  1 136 ? 33.009  -6.784  31.499  1.00 81.59  ? 169 ARG D CD  1 
ATOM   4860  N NE  . ARG D  1 136 ? 34.021  -7.527  32.254  1.00 101.60 ? 169 ARG D NE  1 
ATOM   4861  C CZ  . ARG D  1 136 ? 33.982  -8.832  32.519  1.00 80.69  ? 169 ARG D CZ  1 
ATOM   4862  N NH1 . ARG D  1 136 ? 32.997  -9.603  32.086  1.00 77.61  ? 169 ARG D NH1 1 
ATOM   4863  N NH2 . ARG D  1 136 ? 34.966  -9.379  33.228  1.00 76.52  ? 169 ARG D NH2 1 
ATOM   4864  N N   . ASP D  1 137 ? 31.819  -4.756  36.287  1.00 63.61  ? 170 ASP D N   1 
ATOM   4865  C CA  . ASP D  1 137 ? 31.224  -5.327  37.493  1.00 57.83  ? 170 ASP D CA  1 
ATOM   4866  C C   . ASP D  1 137 ? 30.117  -4.425  38.034  1.00 56.14  ? 170 ASP D C   1 
ATOM   4867  O O   . ASP D  1 137 ? 29.014  -4.892  38.338  1.00 55.69  ? 170 ASP D O   1 
ATOM   4868  C CB  . ASP D  1 137 ? 32.315  -5.551  38.544  1.00 60.27  ? 170 ASP D CB  1 
ATOM   4869  C CG  . ASP D  1 137 ? 33.326  -6.616  38.120  1.00 69.73  ? 170 ASP D CG  1 
ATOM   4870  O OD1 . ASP D  1 137 ? 33.146  -7.171  37.003  1.00 67.13  ? 170 ASP D OD1 1 
ATOM   4871  O OD2 . ASP D  1 137 ? 34.289  -6.888  38.896  1.00 69.04  ? 170 ASP D OD2 1 
ATOM   4872  N N   . ILE D  1 138 ? 30.394  -3.128  38.175  1.00 64.39  ? 171 ILE D N   1 
ATOM   4873  C CA  . ILE D  1 138 ? 29.394  -2.229  38.740  1.00 71.08  ? 171 ILE D CA  1 
ATOM   4874  C C   . ILE D  1 138 ? 28.200  -2.067  37.802  1.00 72.92  ? 171 ILE D C   1 
ATOM   4875  O O   . ILE D  1 138 ? 27.069  -1.876  38.263  1.00 73.87  ? 171 ILE D O   1 
ATOM   4876  C CB  . ILE D  1 138 ? 30.018  -0.867  39.075  1.00 65.97  ? 171 ILE D CB  1 
ATOM   4877  C CG1 . ILE D  1 138 ? 31.088  -0.986  40.165  1.00 60.50  ? 171 ILE D CG1 1 
ATOM   4878  C CG2 . ILE D  1 138 ? 28.953  0.098   39.500  1.00 63.37  ? 171 ILE D CG2 1 
ATOM   4879  C CD1 . ILE D  1 138 ? 30.684  -1.758  41.411  1.00 55.75  ? 171 ILE D CD1 1 
ATOM   4880  N N   . VAL D  1 139 ? 28.419  -2.102  36.484  1.00 63.37  ? 172 VAL D N   1 
ATOM   4881  C CA  . VAL D  1 139 ? 27.289  -2.006  35.564  1.00 62.16  ? 172 VAL D CA  1 
ATOM   4882  C C   . VAL D  1 139 ? 26.331  -3.171  35.786  1.00 62.36  ? 172 VAL D C   1 
ATOM   4883  O O   . VAL D  1 139 ? 25.107  -2.991  35.807  1.00 63.39  ? 172 VAL D O   1 
ATOM   4884  C CB  . VAL D  1 139 ? 27.775  -1.940  34.103  1.00 60.84  ? 172 VAL D CB  1 
ATOM   4885  C CG1 . VAL D  1 139 ? 26.629  -2.299  33.141  1.00 56.68  ? 172 VAL D CG1 1 
ATOM   4886  C CG2 . VAL D  1 139 ? 28.314  -0.552  33.796  1.00 51.35  ? 172 VAL D CG2 1 
ATOM   4887  N N   . ARG D  1 140 ? 26.864  -4.380  35.974  1.00 58.62  ? 173 ARG D N   1 
ATOM   4888  C CA  . ARG D  1 140 ? 25.984  -5.520  36.210  1.00 61.61  ? 173 ARG D CA  1 
ATOM   4889  C C   . ARG D  1 140 ? 25.383  -5.460  37.610  1.00 58.63  ? 173 ARG D C   1 
ATOM   4890  O O   . ARG D  1 140 ? 24.168  -5.593  37.783  1.00 54.91  ? 173 ARG D O   1 
ATOM   4891  C CB  . ARG D  1 140 ? 26.730  -6.850  36.010  1.00 66.25  ? 173 ARG D CB  1 
ATOM   4892  C CG  . ARG D  1 140 ? 27.094  -7.177  34.543  1.00 81.85  ? 173 ARG D CG  1 
ATOM   4893  C CD  . ARG D  1 140 ? 27.629  -8.627  34.382  1.00 96.84  ? 173 ARG D CD  1 
ATOM   4894  N NE  . ARG D  1 140 ? 27.967  -8.964  32.997  1.00 98.66  ? 173 ARG D NE  1 
ATOM   4895  C CZ  . ARG D  1 140 ? 29.201  -9.016  32.500  1.00 88.93  ? 173 ARG D CZ  1 
ATOM   4896  N NH1 . ARG D  1 140 ? 30.269  -8.841  33.267  1.00 80.25  ? 173 ARG D NH1 1 
ATOM   4897  N NH2 . ARG D  1 140 ? 29.368  -9.261  31.203  1.00 82.09  ? 173 ARG D NH2 1 
ATOM   4898  N N   . SER D  1 141 ? 26.203  -5.179  38.617  1.00 58.48  ? 174 SER D N   1 
ATOM   4899  C CA  . SER D  1 141 ? 25.705  -5.342  39.976  1.00 59.78  ? 174 SER D CA  1 
ATOM   4900  C C   . SER D  1 141 ? 24.672  -4.273  40.331  1.00 53.57  ? 174 SER D C   1 
ATOM   4901  O O   . SER D  1 141 ? 23.774  -4.540  41.131  1.00 56.13  ? 174 SER D O   1 
ATOM   4902  C CB  . SER D  1 141 ? 26.878  -5.353  40.965  1.00 53.75  ? 174 SER D CB  1 
ATOM   4903  O OG  . SER D  1 141 ? 27.391  -4.056  41.207  1.00 58.53  ? 174 SER D OG  1 
ATOM   4904  N N   . ARG D  1 142 ? 24.745  -3.087  39.732  1.00 58.60  ? 175 ARG D N   1 
ATOM   4905  C CA  . ARG D  1 142 ? 23.755  -2.041  39.970  1.00 60.41  ? 175 ARG D CA  1 
ATOM   4906  C C   . ARG D  1 142 ? 22.739  -1.922  38.841  1.00 63.00  ? 175 ARG D C   1 
ATOM   4907  O O   . ARG D  1 142 ? 21.934  -0.983  38.845  1.00 63.79  ? 175 ARG D O   1 
ATOM   4908  C CB  . ARG D  1 142 ? 24.424  -0.675  40.166  1.00 55.77  ? 175 ARG D CB  1 
ATOM   4909  C CG  . ARG D  1 142 ? 25.372  -0.585  41.316  1.00 48.22  ? 175 ARG D CG  1 
ATOM   4910  C CD  . ARG D  1 142 ? 25.922  0.824   41.505  1.00 48.52  ? 175 ARG D CD  1 
ATOM   4911  N NE  . ARG D  1 142 ? 24.965  1.719   42.135  1.00 48.63  ? 175 ARG D NE  1 
ATOM   4912  C CZ  . ARG D  1 142 ? 24.792  1.832   43.446  1.00 52.80  ? 175 ARG D CZ  1 
ATOM   4913  N NH1 . ARG D  1 142 ? 25.517  1.127   44.303  1.00 53.79  ? 175 ARG D NH1 1 
ATOM   4914  N NH2 . ARG D  1 142 ? 23.852  2.657   43.910  1.00 51.77  ? 175 ARG D NH2 1 
ATOM   4915  N N   . HIS D  1 143 ? 22.773  -2.832  37.871  1.00 60.51  ? 176 HIS D N   1 
ATOM   4916  C CA  . HIS D  1 143 ? 21.845  -2.827  36.747  1.00 60.69  ? 176 HIS D CA  1 
ATOM   4917  C C   . HIS D  1 143 ? 21.639  -1.411  36.237  1.00 58.70  ? 176 HIS D C   1 
ATOM   4918  O O   . HIS D  1 143 ? 20.539  -0.866  36.257  1.00 57.53  ? 176 HIS D O   1 
ATOM   4919  C CB  . HIS D  1 143 ? 20.507  -3.470  37.098  1.00 65.49  ? 176 HIS D CB  1 
ATOM   4920  C CG  . HIS D  1 143 ? 20.626  -4.849  37.668  1.00 70.21  ? 176 HIS D CG  1 
ATOM   4921  N ND1 . HIS D  1 143 ? 20.792  -5.959  36.866  1.00 83.58  ? 176 HIS D ND1 1 
ATOM   4922  C CD2 . HIS D  1 143 ? 20.561  -5.310  38.941  1.00 68.34  ? 176 HIS D CD2 1 
ATOM   4923  C CE1 . HIS D  1 143 ? 20.849  -7.042  37.622  1.00 86.19  ? 176 HIS D CE1 1 
ATOM   4924  N NE2 . HIS D  1 143 ? 20.710  -6.677  38.884  1.00 79.55  ? 176 HIS D NE2 1 
ATOM   4925  N N   . LEU D  1 144 ? 22.754  -0.805  35.843  1.00 66.95  ? 177 LEU D N   1 
ATOM   4926  C CA  . LEU D  1 144 ? 22.755  0.530   35.266  1.00 60.77  ? 177 LEU D CA  1 
ATOM   4927  C C   . LEU D  1 144 ? 22.243  0.453   33.829  1.00 56.61  ? 177 LEU D C   1 
ATOM   4928  O O   . LEU D  1 144 ? 22.683  -0.404  33.055  1.00 57.95  ? 177 LEU D O   1 
ATOM   4929  C CB  . LEU D  1 144 ? 24.171  1.111   35.300  1.00 56.33  ? 177 LEU D CB  1 
ATOM   4930  C CG  . LEU D  1 144 ? 24.850  1.249   36.665  1.00 54.41  ? 177 LEU D CG  1 
ATOM   4931  C CD1 . LEU D  1 144 ? 26.237  1.906   36.520  1.00 48.07  ? 177 LEU D CD1 1 
ATOM   4932  C CD2 . LEU D  1 144 ? 23.981  1.996   37.670  1.00 44.70  ? 177 LEU D CD2 1 
ATOM   4933  N N   . ASP D  1 145 ? 21.294  1.325   33.479  1.00 44.55  ? 178 ASP D N   1 
ATOM   4934  C CA  . ASP D  1 145 ? 20.795  1.376   32.109  1.00 46.62  ? 178 ASP D CA  1 
ATOM   4935  C C   . ASP D  1 145 ? 21.824  2.114   31.239  1.00 46.09  ? 178 ASP D C   1 
ATOM   4936  O O   . ASP D  1 145 ? 22.833  2.622   31.733  1.00 46.63  ? 178 ASP D O   1 
ATOM   4937  C CB  . ASP D  1 145 ? 19.396  2.017   32.054  1.00 45.10  ? 178 ASP D CB  1 
ATOM   4938  C CG  . ASP D  1 145 ? 19.362  3.453   32.594  1.00 48.22  ? 178 ASP D CG  1 
ATOM   4939  O OD1 . ASP D  1 145 ? 20.403  4.147   32.546  1.00 48.94  ? 178 ASP D OD1 1 
ATOM   4940  O OD2 . ASP D  1 145 ? 18.290  3.914   33.045  1.00 51.49  ? 178 ASP D OD2 1 
ATOM   4941  N N   . SER D  1 146 ? 21.559  2.217   29.933  1.00 44.38  ? 179 SER D N   1 
ATOM   4942  C CA  . SER D  1 146 ? 22.565  2.761   29.023  1.00 43.12  ? 179 SER D CA  1 
ATOM   4943  C C   . SER D  1 146 ? 22.994  4.161   29.424  1.00 40.53  ? 179 SER D C   1 
ATOM   4944  O O   . SER D  1 146 ? 24.166  4.525   29.283  1.00 38.67  ? 179 SER D O   1 
ATOM   4945  C CB  . SER D  1 146 ? 22.049  2.766   27.583  1.00 47.96  ? 179 SER D CB  1 
ATOM   4946  O OG  . SER D  1 146 ? 21.889  1.438   27.105  1.00 67.61  ? 179 SER D OG  1 
ATOM   4947  N N   . LEU D  1 147 ? 22.061  4.978   29.890  1.00 43.57  ? 180 LEU D N   1 
ATOM   4948  C CA  . LEU D  1 147 ? 22.420  6.353   30.198  1.00 40.21  ? 180 LEU D CA  1 
ATOM   4949  C C   . LEU D  1 147 ? 23.420  6.400   31.334  1.00 37.60  ? 180 LEU D C   1 
ATOM   4950  O O   . LEU D  1 147 ? 24.362  7.200   31.310  1.00 35.90  ? 180 LEU D O   1 
ATOM   4951  C CB  . LEU D  1 147 ? 21.176  7.141   30.569  1.00 42.58  ? 180 LEU D CB  1 
ATOM   4952  C CG  . LEU D  1 147 ? 21.426  8.532   31.139  1.00 35.84  ? 180 LEU D CG  1 
ATOM   4953  C CD1 . LEU D  1 147 ? 22.085  9.388   30.146  1.00 31.73  ? 180 LEU D CD1 1 
ATOM   4954  C CD2 . LEU D  1 147 ? 20.104  9.143   31.596  1.00 41.37  ? 180 LEU D CD2 1 
ATOM   4955  N N   . TYR D  1 148 ? 23.196  5.571   32.360  1.00 39.20  ? 181 TYR D N   1 
ATOM   4956  C CA  . TYR D  1 148 ? 24.046  5.539   33.547  1.00 40.32  ? 181 TYR D CA  1 
ATOM   4957  C C   . TYR D  1 148 ? 25.395  4.881   33.279  1.00 37.95  ? 181 TYR D C   1 
ATOM   4958  O O   . TYR D  1 148 ? 26.380  5.223   33.944  1.00 35.85  ? 181 TYR D O   1 
ATOM   4959  C CB  . TYR D  1 148 ? 23.294  4.845   34.686  1.00 41.59  ? 181 TYR D CB  1 
ATOM   4960  C CG  . TYR D  1 148 ? 22.559  5.821   35.568  1.00 37.20  ? 181 TYR D CG  1 
ATOM   4961  C CD1 . TYR D  1 148 ? 21.324  6.378   35.183  1.00 40.83  ? 181 TYR D CD1 1 
ATOM   4962  C CD2 . TYR D  1 148 ? 23.103  6.202   36.777  1.00 35.02  ? 181 TYR D CD2 1 
ATOM   4963  C CE1 . TYR D  1 148 ? 20.668  7.299   36.015  1.00 40.46  ? 181 TYR D CE1 1 
ATOM   4964  C CE2 . TYR D  1 148 ? 22.467  7.100   37.612  1.00 37.57  ? 181 TYR D CE2 1 
ATOM   4965  C CZ  . TYR D  1 148 ? 21.262  7.647   37.243  1.00 40.33  ? 181 TYR D CZ  1 
ATOM   4966  O OH  . TYR D  1 148 ? 20.681  8.540   38.118  1.00 39.37  ? 181 TYR D OH  1 
ATOM   4967  N N   . GLN D  1 149 ? 25.451  3.928   32.342  1.00 38.18  ? 182 GLN D N   1 
ATOM   4968  C CA  . GLN D  1 149 ? 26.723  3.341   31.919  1.00 37.51  ? 182 GLN D CA  1 
ATOM   4969  C C   . GLN D  1 149 ? 27.640  4.389   31.308  1.00 37.24  ? 182 GLN D C   1 
ATOM   4970  O O   . GLN D  1 149 ? 28.816  4.513   31.686  1.00 37.26  ? 182 GLN D O   1 
ATOM   4971  C CB  . GLN D  1 149 ? 26.466  2.235   30.907  1.00 37.68  ? 182 GLN D CB  1 
ATOM   4972  C CG  . GLN D  1 149 ? 25.714  1.059   31.481  1.00 45.18  ? 182 GLN D CG  1 
ATOM   4973  C CD  . GLN D  1 149 ? 25.418  -0.012  30.431  1.00 48.87  ? 182 GLN D CD  1 
ATOM   4974  O OE1 . GLN D  1 149 ? 26.260  -0.285  29.550  1.00 42.97  ? 182 GLN D OE1 1 
ATOM   4975  N NE2 . GLN D  1 149 ? 24.218  -0.637  30.525  1.00 42.69  ? 182 GLN D NE2 1 
ATOM   4976  N N   . ARG D  1 150 ? 27.112  5.156   30.354  1.00 38.21  ? 183 ARG D N   1 
ATOM   4977  C CA  . ARG D  1 150 ? 27.890  6.215   29.708  1.00 39.85  ? 183 ARG D CA  1 
ATOM   4978  C C   . ARG D  1 150 ? 28.326  7.270   30.719  1.00 33.46  ? 183 ARG D C   1 
ATOM   4979  O O   . ARG D  1 150 ? 29.435  7.798   30.640  1.00 33.45  ? 183 ARG D O   1 
ATOM   4980  C CB  . ARG D  1 150 ? 27.061  6.866   28.584  1.00 35.87  ? 183 ARG D CB  1 
ATOM   4981  C CG  . ARG D  1 150 ? 26.564  5.919   27.486  1.00 38.35  ? 183 ARG D CG  1 
ATOM   4982  C CD  . ARG D  1 150 ? 25.274  6.451   26.835  1.00 40.00  ? 183 ARG D CD  1 
ATOM   4983  N NE  . ARG D  1 150 ? 25.534  7.671   26.083  1.00 38.89  ? 183 ARG D NE  1 
ATOM   4984  C CZ  . ARG D  1 150 ? 24.668  8.666   25.908  1.00 38.97  ? 183 ARG D CZ  1 
ATOM   4985  N NH1 . ARG D  1 150 ? 23.452  8.638   26.446  1.00 38.26  ? 183 ARG D NH1 1 
ATOM   4986  N NH2 . ARG D  1 150 ? 25.049  9.736   25.208  1.00 34.95  ? 183 ARG D NH2 1 
ATOM   4987  N N   . ALA D  1 151 ? 27.450  7.617   31.656  1.00 34.40  ? 184 ALA D N   1 
ATOM   4988  C CA  . ALA D  1 151 ? 27.824  8.616   32.647  1.00 33.63  ? 184 ALA D CA  1 
ATOM   4989  C C   . ALA D  1 151 ? 28.927  8.085   33.552  1.00 35.35  ? 184 ALA D C   1 
ATOM   4990  O O   . ALA D  1 151 ? 29.831  8.831   33.942  1.00 33.53  ? 184 ALA D O   1 
ATOM   4991  C CB  . ALA D  1 151 ? 26.600  9.033   33.455  1.00 35.96  ? 184 ALA D CB  1 
ATOM   4992  N N   . LEU D  1 152 ? 28.858  6.800   33.900  1.00 36.07  ? 185 LEU D N   1 
ATOM   4993  C CA  . LEU D  1 152 ? 29.905  6.204   34.720  1.00 38.05  ? 185 LEU D CA  1 
ATOM   4994  C C   . LEU D  1 152 ? 31.241  6.286   33.987  1.00 39.65  ? 185 LEU D C   1 
ATOM   4995  O O   . LEU D  1 152 ? 32.273  6.657   34.572  1.00 37.29  ? 185 LEU D O   1 
ATOM   4996  C CB  . LEU D  1 152 ? 29.540  4.758   35.051  1.00 36.96  ? 185 LEU D CB  1 
ATOM   4997  C CG  . LEU D  1 152 ? 30.395  4.129   36.142  1.00 39.00  ? 185 LEU D CG  1 
ATOM   4998  C CD1 . LEU D  1 152 ? 30.315  4.972   37.395  1.00 37.18  ? 185 LEU D CD1 1 
ATOM   4999  C CD2 . LEU D  1 152 ? 29.960  2.717   36.400  1.00 38.91  ? 185 LEU D CD2 1 
ATOM   5000  N N   . THR D  1 153 ? 31.216  6.020   32.683  1.00 37.03  ? 186 THR D N   1 
ATOM   5001  C CA  . THR D  1 153 ? 32.415  6.149   31.876  1.00 34.57  ? 186 THR D CA  1 
ATOM   5002  C C   . THR D  1 153 ? 32.943  7.579   31.900  1.00 38.98  ? 186 THR D C   1 
ATOM   5003  O O   . THR D  1 153 ? 34.146  7.807   32.102  1.00 42.81  ? 186 THR D O   1 
ATOM   5004  C CB  . THR D  1 153 ? 32.106  5.700   30.459  1.00 34.37  ? 186 THR D CB  1 
ATOM   5005  O OG1 . THR D  1 153 ? 31.964  4.271   30.452  1.00 41.58  ? 186 THR D OG1 1 
ATOM   5006  C CG2 . THR D  1 153 ? 33.218  6.137   29.519  1.00 35.00  ? 186 THR D CG2 1 
ATOM   5007  N N   . THR D  1 154 ? 32.058  8.562   31.715  1.00 35.99  ? 187 THR D N   1 
ATOM   5008  C CA  . THR D  1 154 ? 32.499  9.950   31.773  1.00 35.34  ? 187 THR D CA  1 
ATOM   5009  C C   . THR D  1 154 ? 33.013  10.299  33.161  1.00 39.51  ? 187 THR D C   1 
ATOM   5010  O O   . THR D  1 154 ? 34.017  11.009  33.293  1.00 44.02  ? 187 THR D O   1 
ATOM   5011  C CB  . THR D  1 154 ? 31.371  10.882  31.341  1.00 35.79  ? 187 THR D CB  1 
ATOM   5012  O OG1 . THR D  1 154 ? 30.960  10.532  30.010  1.00 36.91  ? 187 THR D OG1 1 
ATOM   5013  C CG2 . THR D  1 154 ? 31.805  12.369  31.400  1.00 35.69  ? 187 THR D CG2 1 
ATOM   5014  N N   . ALA D  1 155 ? 32.361  9.788   34.210  1.00 37.12  ? 188 ALA D N   1 
ATOM   5015  C CA  . ALA D  1 155 ? 32.728  10.184  35.569  1.00 37.51  ? 188 ALA D CA  1 
ATOM   5016  C C   . ALA D  1 155 ? 34.094  9.689   35.975  1.00 39.57  ? 188 ALA D C   1 
ATOM   5017  O O   . ALA D  1 155 ? 34.701  10.252  36.895  1.00 39.13  ? 188 ALA D O   1 
ATOM   5018  C CB  . ALA D  1 155 ? 31.731  9.662   36.609  1.00 32.90  ? 188 ALA D CB  1 
ATOM   5019  N N   . THR D  1 156 ? 34.576  8.638   35.327  1.00 40.82  ? 189 THR D N   1 
ATOM   5020  C CA  . THR D  1 156 ? 35.815  7.992   35.734  1.00 45.95  ? 189 THR D CA  1 
ATOM   5021  C C   . THR D  1 156 ? 36.924  8.104   34.698  1.00 45.51  ? 189 THR D C   1 
ATOM   5022  O O   . THR D  1 156 ? 37.947  7.439   34.844  1.00 44.54  ? 189 THR D O   1 
ATOM   5023  C CB  . THR D  1 156 ? 35.523  6.517   36.051  1.00 44.91  ? 189 THR D CB  1 
ATOM   5024  O OG1 . THR D  1 156 ? 35.159  5.815   34.852  1.00 38.99  ? 189 THR D OG1 1 
ATOM   5025  C CG2 . THR D  1 156 ? 34.392  6.415   37.069  1.00 40.57  ? 189 THR D CG2 1 
ATOM   5026  N N   . GLN D  1 157 ? 36.763  8.945   33.669  1.00 47.25  ? 190 GLN D N   1 
ATOM   5027  C CA  . GLN D  1 157 ? 37.678  8.913   32.530  1.00 43.53  ? 190 GLN D CA  1 
ATOM   5028  C C   . GLN D  1 157 ? 39.063  9.410   32.880  1.00 43.48  ? 190 GLN D C   1 
ATOM   5029  O O   . GLN D  1 157 ? 39.991  9.166   32.101  1.00 46.11  ? 190 GLN D O   1 
ATOM   5030  C CB  . GLN D  1 157 ? 37.111  9.723   31.354  1.00 38.40  ? 190 GLN D CB  1 
ATOM   5031  C CG  . GLN D  1 157 ? 36.931  11.210  31.606  1.00 40.85  ? 190 GLN D CG  1 
ATOM   5032  C CD  . GLN D  1 157 ? 35.893  11.872  30.652  1.00 42.41  ? 190 GLN D CD  1 
ATOM   5033  O OE1 . GLN D  1 157 ? 35.339  11.226  29.743  1.00 37.23  ? 190 GLN D OE1 1 
ATOM   5034  N NE2 . GLN D  1 157 ? 35.624  13.163  30.880  1.00 41.40  ? 190 GLN D NE2 1 
ATOM   5035  N N   . SER D  1 158 ? 39.224  10.071  34.031  1.00 45.74  ? 191 SER D N   1 
ATOM   5036  C CA  . SER D  1 158 ? 40.522  10.560  34.479  1.00 48.20  ? 191 SER D CA  1 
ATOM   5037  C C   . SER D  1 158 ? 40.972  9.910   35.784  1.00 51.21  ? 191 SER D C   1 
ATOM   5038  O O   . SER D  1 158 ? 41.820  10.465  36.489  1.00 54.79  ? 191 SER D O   1 
ATOM   5039  C CB  . SER D  1 158 ? 40.508  12.086  34.593  1.00 46.62  ? 191 SER D CB  1 
ATOM   5040  O OG  . SER D  1 158 ? 39.250  12.553  34.994  1.00 48.63  ? 191 SER D OG  1 
ATOM   5041  N N   . TYR D  1 159 ? 40.429  8.739   36.121  1.00 50.42  ? 192 TYR D N   1 
ATOM   5042  C CA  . TYR D  1 159 ? 40.929  8.013   37.279  1.00 50.59  ? 192 TYR D CA  1 
ATOM   5043  C C   . TYR D  1 159 ? 42.388  7.634   37.071  1.00 56.14  ? 192 TYR D C   1 
ATOM   5044  O O   . TYR D  1 159 ? 43.203  7.722   37.998  1.00 54.06  ? 192 TYR D O   1 
ATOM   5045  C CB  . TYR D  1 159 ? 40.098  6.760   37.535  1.00 51.76  ? 192 TYR D CB  1 
ATOM   5046  C CG  . TYR D  1 159 ? 38.832  6.971   38.353  1.00 48.32  ? 192 TYR D CG  1 
ATOM   5047  C CD1 . TYR D  1 159 ? 38.336  8.246   38.634  1.00 45.65  ? 192 TYR D CD1 1 
ATOM   5048  C CD2 . TYR D  1 159 ? 38.145  5.888   38.839  1.00 45.61  ? 192 TYR D CD2 1 
ATOM   5049  C CE1 . TYR D  1 159 ? 37.198  8.422   39.393  1.00 40.76  ? 192 TYR D CE1 1 
ATOM   5050  C CE2 . TYR D  1 159 ? 37.003  6.039   39.589  1.00 46.81  ? 192 TYR D CE2 1 
ATOM   5051  C CZ  . TYR D  1 159 ? 36.529  7.298   39.877  1.00 45.44  ? 192 TYR D CZ  1 
ATOM   5052  O OH  . TYR D  1 159 ? 35.377  7.381   40.637  1.00 42.78  ? 192 TYR D OH  1 
ATOM   5053  N N   . CYS D  1 160 ? 42.739  7.211   35.861  1.00 55.14  ? 193 CYS D N   1 
ATOM   5054  C CA  . CYS D  1 160 ? 44.098  6.769   35.589  1.00 55.01  ? 193 CYS D CA  1 
ATOM   5055  C C   . CYS D  1 160 ? 45.025  7.897   35.139  1.00 59.09  ? 193 CYS D C   1 
ATOM   5056  O O   . CYS D  1 160 ? 46.204  7.637   34.880  1.00 66.72  ? 193 CYS D O   1 
ATOM   5057  C CB  . CYS D  1 160 ? 44.080  5.644   34.553  1.00 51.15  ? 193 CYS D CB  1 
ATOM   5058  S SG  . CYS D  1 160 ? 43.078  4.181   35.062  1.00 55.01  ? 193 CYS D SG  1 
ATOM   5059  N N   . GLN D  1 161 ? 44.555  9.145   35.109  1.00 66.34  ? 194 GLN D N   1 
ATOM   5060  C CA  . GLN D  1 161 ? 45.450  10.275  34.881  1.00 70.91  ? 194 GLN D CA  1 
ATOM   5061  C C   . GLN D  1 161 ? 46.176  10.691  36.157  1.00 71.43  ? 194 GLN D C   1 
ATOM   5062  O O   . GLN D  1 161 ? 46.223  11.880  36.499  1.00 74.19  ? 194 GLN D O   1 
ATOM   5063  C CB  . GLN D  1 161 ? 44.703  11.489  34.316  1.00 68.48  ? 194 GLN D CB  1 
ATOM   5064  C CG  . GLN D  1 161 ? 44.562  11.499  32.822  1.00 71.49  ? 194 GLN D CG  1 
ATOM   5065  C CD  . GLN D  1 161 ? 43.950  12.801  32.333  1.00 80.98  ? 194 GLN D CD  1 
ATOM   5066  O OE1 . GLN D  1 161 ? 43.370  13.566  33.115  1.00 74.15  ? 194 GLN D OE1 1 
ATOM   5067  N NE2 . GLN D  1 161 ? 44.162  13.106  31.055  1.00 89.09  ? 194 GLN D NE2 1 
ATOM   5068  N N   . ALA D  1 162 ? 46.779  9.718   36.834  1.00 66.77  ? 195 ALA D N   1 
ATOM   5069  C CA  . ALA D  1 162 ? 47.419  9.907   38.127  1.00 69.20  ? 195 ALA D CA  1 
ATOM   5070  C C   . ALA D  1 162 ? 48.900  9.598   37.973  1.00 66.31  ? 195 ALA D C   1 
ATOM   5071  O O   . ALA D  1 162 ? 49.259  8.605   37.334  1.00 66.34  ? 195 ALA D O   1 
ATOM   5072  C CB  . ALA D  1 162 ? 46.801  8.995   39.200  1.00 63.47  ? 195 ALA D CB  1 
ATOM   5073  N N   . LEU D  1 163 ? 49.749  10.429  38.579  1.00 59.80  ? 196 LEU D N   1 
ATOM   5074  C CA  . LEU D  1 163 ? 51.193  10.340  38.360  1.00 60.32  ? 196 LEU D CA  1 
ATOM   5075  C C   . LEU D  1 163 ? 51.937  9.651   39.491  1.00 49.58  ? 196 LEU D C   1 
ATOM   5076  O O   . LEU D  1 163 ? 52.687  8.712   39.232  1.00 55.18  ? 196 LEU D O   1 
ATOM   5077  C CB  . LEU D  1 163 ? 51.784  11.741  38.153  1.00 89.25  ? 196 LEU D CB  1 
ATOM   5078  C CG  . LEU D  1 163 ? 51.139  12.630  37.078  1.00 102.33 ? 196 LEU D CG  1 
ATOM   5079  C CD1 . LEU D  1 163 ? 51.598  14.086  37.206  1.00 80.03  ? 196 LEU D CD1 1 
ATOM   5080  C CD2 . LEU D  1 163 ? 51.434  12.077  35.677  1.00 68.96  ? 196 LEU D CD2 1 
ATOM   5081  N N   . THR E  1 3   ? 36.398  -6.289  15.682  1.00 71.15  ? 36  THR E N   1 
ATOM   5082  C CA  . THR E  1 3   ? 34.960  -6.419  15.944  1.00 69.42  ? 36  THR E CA  1 
ATOM   5083  C C   . THR E  1 3   ? 34.127  -5.610  14.930  1.00 62.51  ? 36  THR E C   1 
ATOM   5084  O O   . THR E  1 3   ? 33.954  -4.396  15.040  1.00 58.20  ? 36  THR E O   1 
ATOM   5085  C CB  . THR E  1 3   ? 34.633  -5.992  17.382  1.00 67.19  ? 36  THR E CB  1 
ATOM   5086  O OG1 . THR E  1 3   ? 35.141  -4.669  17.621  1.00 74.08  ? 36  THR E OG1 1 
ATOM   5087  C CG2 . THR E  1 3   ? 35.254  -6.961  18.366  1.00 66.50  ? 36  THR E CG2 1 
ATOM   5088  N N   . SER E  1 4   ? 33.624  -6.318  13.928  1.00 60.09  ? 37  SER E N   1 
ATOM   5089  C CA  . SER E  1 4   ? 32.779  -5.719  12.905  1.00 53.20  ? 37  SER E CA  1 
ATOM   5090  C C   . SER E  1 4   ? 31.461  -5.225  13.502  1.00 49.55  ? 37  SER E C   1 
ATOM   5091  O O   . SER E  1 4   ? 30.950  -5.780  14.478  1.00 49.45  ? 37  SER E O   1 
ATOM   5092  C CB  . SER E  1 4   ? 32.523  -6.760  11.809  1.00 46.76  ? 37  SER E CB  1 
ATOM   5093  O OG  . SER E  1 4   ? 31.479  -6.378  10.952  1.00 47.30  ? 37  SER E OG  1 
ATOM   5094  N N   . GLN E  1 5   ? 30.912  -4.152  12.911  1.00 44.83  ? 38  GLN E N   1 
ATOM   5095  C CA  . GLN E  1 5   ? 29.633  -3.630  13.390  1.00 49.04  ? 38  GLN E CA  1 
ATOM   5096  C C   . GLN E  1 5   ? 28.519  -4.658  13.232  1.00 45.50  ? 38  GLN E C   1 
ATOM   5097  O O   . GLN E  1 5   ? 27.537  -4.645  13.993  1.00 43.01  ? 38  GLN E O   1 
ATOM   5098  C CB  . GLN E  1 5   ? 29.228  -2.358  12.635  1.00 49.73  ? 38  GLN E CB  1 
ATOM   5099  C CG  . GLN E  1 5   ? 29.863  -1.087  13.135  1.00 49.92  ? 38  GLN E CG  1 
ATOM   5100  C CD  . GLN E  1 5   ? 29.335  0.128   12.404  1.00 54.68  ? 38  GLN E CD  1 
ATOM   5101  O OE1 . GLN E  1 5   ? 28.310  0.060   11.704  1.00 56.49  ? 38  GLN E OE1 1 
ATOM   5102  N NE2 . GLN E  1 5   ? 30.060  1.236   12.510  1.00 50.72  ? 38  GLN E NE2 1 
ATOM   5103  N N   . LEU E  1 6   ? 28.664  -5.544  12.247  1.00 46.99  ? 39  LEU E N   1 
ATOM   5104  C CA  . LEU E  1 6   ? 27.708  -6.589  11.940  1.00 50.76  ? 39  LEU E CA  1 
ATOM   5105  C C   . LEU E  1 6   ? 27.949  -7.850  12.746  1.00 45.51  ? 39  LEU E C   1 
ATOM   5106  O O   . LEU E  1 6   ? 27.359  -8.891  12.434  1.00 43.71  ? 39  LEU E O   1 
ATOM   5107  C CB  . LEU E  1 6   ? 27.753  -6.941  10.445  1.00 51.59  ? 39  LEU E CB  1 
ATOM   5108  C CG  . LEU E  1 6   ? 27.545  -5.838  9.407   1.00 48.63  ? 39  LEU E CG  1 
ATOM   5109  C CD1 . LEU E  1 6   ? 27.604  -6.420  7.991   1.00 38.25  ? 39  LEU E CD1 1 
ATOM   5110  C CD2 . LEU E  1 6   ? 26.224  -5.199  9.714   1.00 44.94  ? 39  LEU E CD2 1 
ATOM   5111  N N   . ALA E  1 7   ? 28.824  -7.781  13.747  1.00 42.54  ? 40  ALA E N   1 
ATOM   5112  C CA  . ALA E  1 7   ? 29.136  -8.966  14.530  1.00 46.44  ? 40  ALA E CA  1 
ATOM   5113  C C   . ALA E  1 7   ? 27.926  -9.472  15.310  1.00 44.77  ? 40  ALA E C   1 
ATOM   5114  O O   . ALA E  1 7   ? 27.645  -10.674 15.313  1.00 43.66  ? 40  ALA E O   1 
ATOM   5115  C CB  . ALA E  1 7   ? 30.283  -8.651  15.479  1.00 43.94  ? 40  ALA E CB  1 
ATOM   5116  N N   . GLU E  1 8   ? 27.153  -8.579  15.925  1.00 41.37  ? 41  GLU E N   1 
ATOM   5117  C CA  . GLU E  1 8   ? 26.024  -9.073  16.704  1.00 43.34  ? 41  GLU E CA  1 
ATOM   5118  C C   . GLU E  1 8   ? 24.970  -9.710  15.803  1.00 44.29  ? 41  GLU E C   1 
ATOM   5119  O O   . GLU E  1 8   ? 24.375  -10.727 16.172  1.00 43.70  ? 41  GLU E O   1 
ATOM   5120  C CB  . GLU E  1 8   ? 25.413  -7.954  17.528  1.00 48.45  ? 41  GLU E CB  1 
ATOM   5121  C CG  . GLU E  1 8   ? 26.275  -7.486  18.667  1.00 54.14  ? 41  GLU E CG  1 
ATOM   5122  C CD  . GLU E  1 8   ? 25.583  -6.401  19.478  1.00 71.74  ? 41  GLU E CD  1 
ATOM   5123  O OE1 . GLU E  1 8   ? 24.326  -6.364  19.480  1.00 72.28  ? 41  GLU E OE1 1 
ATOM   5124  O OE2 . GLU E  1 8   ? 26.290  -5.572  20.098  1.00 77.65  ? 41  GLU E OE2 1 
ATOM   5125  N N   . LEU E  1 9   ? 24.704  -9.126  14.630  1.00 44.02  ? 42  LEU E N   1 
ATOM   5126  C CA  . LEU E  1 9   ? 23.765  -9.757  13.708  1.00 42.84  ? 42  LEU E CA  1 
ATOM   5127  C C   . LEU E  1 9   ? 24.252  -11.131 13.246  1.00 39.97  ? 42  LEU E C   1 
ATOM   5128  O O   . LEU E  1 9   ? 23.477  -12.091 13.241  1.00 35.67  ? 42  LEU E O   1 
ATOM   5129  C CB  . LEU E  1 9   ? 23.510  -8.839  12.517  1.00 47.38  ? 42  LEU E CB  1 
ATOM   5130  C CG  . LEU E  1 9   ? 22.637  -9.408  11.402  1.00 43.40  ? 42  LEU E CG  1 
ATOM   5131  C CD1 . LEU E  1 9   ? 21.271  -9.773  11.968  1.00 41.06  ? 42  LEU E CD1 1 
ATOM   5132  C CD2 . LEU E  1 9   ? 22.535  -8.389  10.288  1.00 40.77  ? 42  LEU E CD2 1 
ATOM   5133  N N   . VAL E  1 10  ? 25.534  -11.265 12.889  1.00 42.41  ? 43  VAL E N   1 
ATOM   5134  C CA  . VAL E  1 10  ? 26.030  -12.582 12.467  1.00 40.62  ? 43  VAL E CA  1 
ATOM   5135  C C   . VAL E  1 10  ? 26.050  -13.550 13.650  1.00 37.90  ? 43  VAL E C   1 
ATOM   5136  O O   . VAL E  1 10  ? 25.684  -14.722 13.515  1.00 38.38  ? 43  VAL E O   1 
ATOM   5137  C CB  . VAL E  1 10  ? 27.424  -12.464 11.812  1.00 41.76  ? 43  VAL E CB  1 
ATOM   5138  C CG1 . VAL E  1 10  ? 27.961  -13.842 11.384  1.00 39.63  ? 43  VAL E CG1 1 
ATOM   5139  C CG2 . VAL E  1 10  ? 27.388  -11.532 10.597  1.00 40.80  ? 43  VAL E CG2 1 
ATOM   5140  N N   . ASP E  1 11  ? 26.429  -13.070 14.830  1.00 37.35  ? 44  ASP E N   1 
ATOM   5141  C CA  . ASP E  1 11  ? 26.418  -13.923 16.015  1.00 40.49  ? 44  ASP E CA  1 
ATOM   5142  C C   . ASP E  1 11  ? 25.016  -14.454 16.276  1.00 36.06  ? 44  ASP E C   1 
ATOM   5143  O O   . ASP E  1 11  ? 24.834  -15.641 16.559  1.00 32.56  ? 44  ASP E O   1 
ATOM   5144  C CB  . ASP E  1 11  ? 26.934  -13.130 17.224  1.00 41.04  ? 44  ASP E CB  1 
ATOM   5145  C CG  . ASP E  1 11  ? 27.196  -13.997 18.452  1.00 45.03  ? 44  ASP E CG  1 
ATOM   5146  O OD1 . ASP E  1 11  ? 27.556  -15.178 18.265  1.00 46.07  ? 44  ASP E OD1 1 
ATOM   5147  O OD2 . ASP E  1 11  ? 27.049  -13.497 19.608  1.00 46.53  ? 44  ASP E OD2 1 
ATOM   5148  N N   . ALA E  1 12  ? 24.009  -13.585 16.159  1.00 41.72  ? 45  ALA E N   1 
ATOM   5149  C CA  . ALA E  1 12  ? 22.622  -14.001 16.362  1.00 35.38  ? 45  ALA E CA  1 
ATOM   5150  C C   . ALA E  1 12  ? 22.211  -15.032 15.326  1.00 30.86  ? 45  ALA E C   1 
ATOM   5151  O O   . ALA E  1 12  ? 21.616  -16.055 15.658  1.00 35.47  ? 45  ALA E O   1 
ATOM   5152  C CB  . ALA E  1 12  ? 21.689  -12.787 16.308  1.00 35.58  ? 45  ALA E CB  1 
ATOM   5153  N N   . ALA E  1 13  ? 22.513  -14.771 14.059  1.00 34.30  ? 46  ALA E N   1 
ATOM   5154  C CA  . ALA E  1 13  ? 22.140  -15.700 12.998  1.00 33.82  ? 46  ALA E CA  1 
ATOM   5155  C C   . ALA E  1 13  ? 22.839  -17.035 13.174  1.00 32.35  ? 46  ALA E C   1 
ATOM   5156  O O   . ALA E  1 13  ? 22.237  -18.086 12.943  1.00 35.08  ? 46  ALA E O   1 
ATOM   5157  C CB  . ALA E  1 13  ? 22.492  -15.098 11.629  1.00 34.22  ? 46  ALA E CB  1 
ATOM   5158  N N   . ALA E  1 14  ? 24.113  -17.012 13.600  1.00 34.15  ? 47  ALA E N   1 
ATOM   5159  C CA  . ALA E  1 14  ? 24.892  -18.242 13.791  1.00 31.37  ? 47  ALA E CA  1 
ATOM   5160  C C   . ALA E  1 14  ? 24.330  -19.090 14.910  1.00 29.21  ? 47  ALA E C   1 
ATOM   5161  O O   . ALA E  1 14  ? 24.199  -20.310 14.779  1.00 31.35  ? 47  ALA E O   1 
ATOM   5162  C CB  . ALA E  1 14  ? 26.355  -17.910 14.107  1.00 33.37  ? 47  ALA E CB  1 
ATOM   5163  N N   . GLU E  1 15  ? 24.008  -18.451 16.025  1.00 28.94  ? 48  GLU E N   1 
ATOM   5164  C CA  . GLU E  1 15  ? 23.358  -19.158 17.113  1.00 33.76  ? 48  GLU E CA  1 
ATOM   5165  C C   . GLU E  1 15  ? 22.002  -19.698 16.672  1.00 31.60  ? 48  GLU E C   1 
ATOM   5166  O O   . GLU E  1 15  ? 21.662  -20.853 16.951  1.00 33.45  ? 48  GLU E O   1 
ATOM   5167  C CB  . GLU E  1 15  ? 23.222  -18.212 18.295  1.00 34.70  ? 48  GLU E CB  1 
ATOM   5168  C CG  . GLU E  1 15  ? 22.623  -18.804 19.526  1.00 33.98  ? 48  GLU E CG  1 
ATOM   5169  C CD  . GLU E  1 15  ? 22.733  -17.836 20.687  1.00 41.13  ? 48  GLU E CD  1 
ATOM   5170  O OE1 . GLU E  1 15  ? 23.289  -16.714 20.489  1.00 44.33  ? 48  GLU E OE1 1 
ATOM   5171  O OE2 . GLU E  1 15  ? 22.225  -18.171 21.776  1.00 39.04  ? 48  GLU E OE2 1 
ATOM   5172  N N   . ARG E  1 16  ? 21.218  -18.895 15.954  1.00 30.03  ? 49  ARG E N   1 
ATOM   5173  C CA  . ARG E  1 16  ? 19.908  -19.388 15.531  1.00 30.76  ? 49  ARG E CA  1 
ATOM   5174  C C   . ARG E  1 16  ? 20.022  -20.664 14.688  1.00 28.77  ? 49  ARG E C   1 
ATOM   5175  O O   . ARG E  1 16  ? 19.163  -21.543 14.788  1.00 27.95  ? 49  ARG E O   1 
ATOM   5176  C CB  . ARG E  1 16  ? 19.134  -18.299 14.770  1.00 30.10  ? 49  ARG E CB  1 
ATOM   5177  C CG  . ARG E  1 16  ? 17.663  -18.656 14.557  1.00 31.74  ? 49  ARG E CG  1 
ATOM   5178  C CD  . ARG E  1 16  ? 16.969  -17.683 13.634  1.00 31.84  ? 49  ARG E CD  1 
ATOM   5179  N NE  . ARG E  1 16  ? 15.510  -17.787 13.662  1.00 33.88  ? 49  ARG E NE  1 
ATOM   5180  C CZ  . ARG E  1 16  ? 14.762  -18.642 12.967  1.00 34.81  ? 49  ARG E CZ  1 
ATOM   5181  N NH1 . ARG E  1 16  ? 15.289  -19.570 12.186  1.00 38.10  ? 49  ARG E NH1 1 
ATOM   5182  N NH2 . ARG E  1 16  ? 13.443  -18.544 13.038  1.00 37.41  ? 49  ARG E NH2 1 
ATOM   5183  N N   . LEU E  1 17  ? 21.073  -20.804 13.867  1.00 31.47  ? 50  LEU E N   1 
ATOM   5184  C CA  . LEU E  1 17  ? 21.250  -22.036 13.100  1.00 28.70  ? 50  LEU E CA  1 
ATOM   5185  C C   . LEU E  1 17  ? 21.309  -23.282 13.989  1.00 30.36  ? 50  LEU E C   1 
ATOM   5186  O O   . LEU E  1 17  ? 21.123  -24.398 13.496  1.00 30.21  ? 50  LEU E O   1 
ATOM   5187  C CB  . LEU E  1 17  ? 22.531  -21.968 12.264  1.00 31.82  ? 50  LEU E CB  1 
ATOM   5188  C CG  . LEU E  1 17  ? 22.520  -21.174 10.955  1.00 34.74  ? 50  LEU E CG  1 
ATOM   5189  C CD1 . LEU E  1 17  ? 23.965  -21.081 10.470  1.00 30.84  ? 50  LEU E CD1 1 
ATOM   5190  C CD2 . LEU E  1 17  ? 21.608  -21.778 9.853   1.00 30.22  ? 50  LEU E CD2 1 
ATOM   5191  N N   . GLU E  1 18  ? 21.611  -23.131 15.276  1.00 28.98  ? 51  GLU E N   1 
ATOM   5192  C CA  . GLU E  1 18  ? 21.813  -24.310 16.112  1.00 31.73  ? 51  GLU E CA  1 
ATOM   5193  C C   . GLU E  1 18  ? 20.546  -25.122 16.335  1.00 31.07  ? 51  GLU E C   1 
ATOM   5194  O O   . GLU E  1 18  ? 20.635  -26.351 16.518  1.00 30.92  ? 51  GLU E O   1 
ATOM   5195  C CB  . GLU E  1 18  ? 22.422  -23.862 17.416  1.00 26.99  ? 51  GLU E CB  1 
ATOM   5196  C CG  . GLU E  1 18  ? 23.912  -23.536 17.205  1.00 29.53  ? 51  GLU E CG  1 
ATOM   5197  C CD  . GLU E  1 18  ? 24.535  -22.941 18.434  1.00 33.41  ? 51  GLU E CD  1 
ATOM   5198  O OE1 . GLU E  1 18  ? 24.031  -23.243 19.549  1.00 34.74  ? 51  GLU E OE1 1 
ATOM   5199  O OE2 . GLU E  1 18  ? 25.497  -22.154 18.285  1.00 37.42  ? 51  GLU E OE2 1 
ATOM   5200  N N   . VAL E  1 19  ? 19.374  -24.491 16.226  1.00 27.38  ? 52  VAL E N   1 
ATOM   5201  C CA  . VAL E  1 19  ? 18.115  -25.189 16.362  1.00 26.82  ? 52  VAL E CA  1 
ATOM   5202  C C   . VAL E  1 19  ? 17.975  -26.318 15.365  1.00 29.65  ? 52  VAL E C   1 
ATOM   5203  O O   . VAL E  1 19  ? 17.157  -27.220 15.574  1.00 34.60  ? 52  VAL E O   1 
ATOM   5204  C CB  . VAL E  1 19  ? 16.929  -24.206 16.194  1.00 30.92  ? 52  VAL E CB  1 
ATOM   5205  C CG1 . VAL E  1 19  ? 16.712  -23.871 14.692  1.00 28.75  ? 52  VAL E CG1 1 
ATOM   5206  C CG2 . VAL E  1 19  ? 15.671  -24.811 16.838  1.00 25.36  ? 52  VAL E CG2 1 
ATOM   5207  N N   . ALA E  1 20  ? 18.728  -26.281 14.262  1.00 29.92  ? 53  ALA E N   1 
ATOM   5208  C CA  . ALA E  1 20  ? 18.674  -27.370 13.291  1.00 28.86  ? 53  ALA E CA  1 
ATOM   5209  C C   . ALA E  1 20  ? 18.995  -28.733 13.910  1.00 31.24  ? 53  ALA E C   1 
ATOM   5210  O O   . ALA E  1 20  ? 18.456  -29.756 13.478  1.00 32.04  ? 53  ALA E O   1 
ATOM   5211  C CB  . ALA E  1 20  ? 19.656  -27.115 12.151  1.00 31.03  ? 53  ALA E CB  1 
ATOM   5212  N N   . ASP E  1 21  ? 19.926  -28.787 14.872  1.00 27.78  ? 54  ASP E N   1 
ATOM   5213  C CA  . ASP E  1 21  ? 20.319  -30.112 15.351  1.00 28.03  ? 54  ASP E CA  1 
ATOM   5214  C C   . ASP E  1 21  ? 19.191  -30.739 16.176  1.00 29.69  ? 54  ASP E C   1 
ATOM   5215  O O   . ASP E  1 21  ? 18.767  -31.867 15.861  1.00 31.97  ? 54  ASP E O   1 
ATOM   5216  C CB  . ASP E  1 21  ? 21.656  -30.005 16.089  1.00 31.47  ? 54  ASP E CB  1 
ATOM   5217  C CG  . ASP E  1 21  ? 22.884  -30.142 15.138  1.00 39.18  ? 54  ASP E CG  1 
ATOM   5218  O OD1 . ASP E  1 21  ? 22.832  -31.028 14.233  1.00 41.68  ? 54  ASP E OD1 1 
ATOM   5219  O OD2 . ASP E  1 21  ? 23.907  -29.393 15.311  1.00 32.78  ? 54  ASP E OD2 1 
ATOM   5220  N N   . PRO E  1 22  ? 18.628  -30.073 17.180  1.00 28.36  ? 55  PRO E N   1 
ATOM   5221  C CA  . PRO E  1 22  ? 17.484  -30.677 17.902  1.00 33.90  ? 55  PRO E CA  1 
ATOM   5222  C C   . PRO E  1 22  ? 16.246  -30.932 17.047  1.00 34.69  ? 55  PRO E C   1 
ATOM   5223  O O   . PRO E  1 22  ? 15.540  -31.917 17.300  1.00 34.19  ? 55  PRO E O   1 
ATOM   5224  C CB  . PRO E  1 22  ? 17.199  -29.657 19.015  1.00 34.05  ? 55  PRO E CB  1 
ATOM   5225  C CG  . PRO E  1 22  ? 18.501  -28.940 19.227  1.00 30.43  ? 55  PRO E CG  1 
ATOM   5226  C CD  . PRO E  1 22  ? 19.100  -28.836 17.824  1.00 31.30  ? 55  PRO E CD  1 
ATOM   5227  N N   . VAL E  1 23  ? 15.951  -30.060 16.066  1.00 34.06  ? 56  VAL E N   1 
ATOM   5228  C CA  . VAL E  1 23  ? 14.850  -30.284 15.121  1.00 31.94  ? 56  VAL E CA  1 
ATOM   5229  C C   . VAL E  1 23  ? 15.103  -31.537 14.298  1.00 30.48  ? 56  VAL E C   1 
ATOM   5230  O O   . VAL E  1 23  ? 14.188  -32.333 14.044  1.00 30.49  ? 56  VAL E O   1 
ATOM   5231  C CB  . VAL E  1 23  ? 14.661  -29.055 14.201  1.00 29.56  ? 56  VAL E CB  1 
ATOM   5232  C CG1 . VAL E  1 23  ? 13.624  -29.329 13.118  1.00 27.28  ? 56  VAL E CG1 1 
ATOM   5233  C CG2 . VAL E  1 23  ? 14.273  -27.841 14.990  1.00 31.25  ? 56  VAL E CG2 1 
ATOM   5234  N N   . ALA E  1 24  ? 16.342  -31.710 13.832  1.00 31.22  ? 57  ALA E N   1 
ATOM   5235  C CA  . ALA E  1 24  ? 16.698  -32.912 13.081  1.00 31.46  ? 57  ALA E CA  1 
ATOM   5236  C C   . ALA E  1 24  ? 16.625  -34.154 13.964  1.00 30.05  ? 57  ALA E C   1 
ATOM   5237  O O   . ALA E  1 24  ? 16.217  -35.231 13.513  1.00 29.72  ? 57  ALA E O   1 
ATOM   5238  C CB  . ALA E  1 24  ? 18.096  -32.741 12.484  1.00 29.65  ? 57  ALA E CB  1 
ATOM   5239  N N   . ALA E  1 25  ? 17.007  -34.024 15.228  1.00 30.65  ? 58  ALA E N   1 
ATOM   5240  C CA  . ALA E  1 25  ? 16.859  -35.145 16.143  1.00 34.67  ? 58  ALA E CA  1 
ATOM   5241  C C   . ALA E  1 25  ? 15.392  -35.525 16.302  1.00 31.27  ? 58  ALA E C   1 
ATOM   5242  O O   . ALA E  1 25  ? 15.034  -36.704 16.241  1.00 31.94  ? 58  ALA E O   1 
ATOM   5243  C CB  . ALA E  1 25  ? 17.480  -34.791 17.493  1.00 33.09  ? 58  ALA E CB  1 
ATOM   5244  N N   . PHE E  1 26  ? 14.515  -34.540 16.451  1.00 33.87  ? 59  PHE E N   1 
ATOM   5245  C CA  . PHE E  1 26  ? 13.097  -34.869 16.565  1.00 32.62  ? 59  PHE E CA  1 
ATOM   5246  C C   . PHE E  1 26  ? 12.529  -35.390 15.246  1.00 32.98  ? 59  PHE E C   1 
ATOM   5247  O O   . PHE E  1 26  ? 11.740  -36.335 15.239  1.00 36.02  ? 59  PHE E O   1 
ATOM   5248  C CB  . PHE E  1 26  ? 12.285  -33.671 17.023  1.00 33.35  ? 59  PHE E CB  1 
ATOM   5249  C CG  . PHE E  1 26  ? 10.889  -34.026 17.396  1.00 38.54  ? 59  PHE E CG  1 
ATOM   5250  C CD1 . PHE E  1 26  ? 9.893   -34.075 16.451  1.00 35.87  ? 59  PHE E CD1 1 
ATOM   5251  C CD2 . PHE E  1 26  ? 10.570  -34.341 18.706  1.00 46.49  ? 59  PHE E CD2 1 
ATOM   5252  C CE1 . PHE E  1 26  ? 8.602   -34.418 16.820  1.00 33.25  ? 59  PHE E CE1 1 
ATOM   5253  C CE2 . PHE E  1 26  ? 9.294   -34.678 19.061  1.00 36.46  ? 59  PHE E CE2 1 
ATOM   5254  C CZ  . PHE E  1 26  ? 8.324   -34.717 18.119  1.00 35.67  ? 59  PHE E CZ  1 
ATOM   5255  N N   . LYS E  1 27  ? 12.869  -34.763 14.118  1.00 31.12  ? 60  LYS E N   1 
ATOM   5256  C CA  . LYS E  1 27  ? 12.281  -35.240 12.875  1.00 30.11  ? 60  LYS E CA  1 
ATOM   5257  C C   . LYS E  1 27  ? 12.776  -36.627 12.511  1.00 30.41  ? 60  LYS E C   1 
ATOM   5258  O O   . LYS E  1 27  ? 12.030  -37.387 11.889  1.00 33.51  ? 60  LYS E O   1 
ATOM   5259  C CB  . LYS E  1 27  ? 12.514  -34.223 11.762  1.00 30.58  ? 60  LYS E CB  1 
ATOM   5260  C CG  . LYS E  1 27  ? 11.824  -32.877 12.082  1.00 28.84  ? 60  LYS E CG  1 
ATOM   5261  C CD  . LYS E  1 27  ? 11.422  -32.112 10.857  1.00 32.30  ? 60  LYS E CD  1 
ATOM   5262  C CE  . LYS E  1 27  ? 10.514  -30.912 11.201  1.00 34.47  ? 60  LYS E CE  1 
ATOM   5263  N NZ  . LYS E  1 27  ? 10.001  -30.190 9.970   1.00 28.96  ? 60  LYS E NZ  1 
ATOM   5264  N N   . TRP E  1 28  ? 14.008  -36.982 12.886  1.00 30.14  ? 61  TRP E N   1 
ATOM   5265  C CA  . TRP E  1 28  ? 14.493  -38.340 12.653  1.00 29.45  ? 61  TRP E CA  1 
ATOM   5266  C C   . TRP E  1 28  ? 13.648  -39.376 13.399  1.00 35.02  ? 61  TRP E C   1 
ATOM   5267  O O   . TRP E  1 28  ? 13.244  -40.396 12.829  1.00 37.30  ? 61  TRP E O   1 
ATOM   5268  C CB  . TRP E  1 28  ? 15.952  -38.468 13.104  1.00 35.30  ? 61  TRP E CB  1 
ATOM   5269  C CG  . TRP E  1 28  ? 16.488  -39.824 12.849  1.00 34.69  ? 61  TRP E CG  1 
ATOM   5270  C CD1 . TRP E  1 28  ? 16.638  -40.804 13.743  1.00 37.06  ? 61  TRP E CD1 1 
ATOM   5271  C CD2 . TRP E  1 28  ? 16.924  -40.358 11.579  1.00 36.64  ? 61  TRP E CD2 1 
ATOM   5272  N NE1 . TRP E  1 28  ? 17.145  -41.939 13.131  1.00 39.11  ? 61  TRP E NE1 1 
ATOM   5273  C CE2 . TRP E  1 28  ? 17.335  -41.678 11.802  1.00 30.09  ? 61  TRP E CE2 1 
ATOM   5274  C CE3 . TRP E  1 28  ? 17.005  -39.836 10.278  1.00 32.55  ? 61  TRP E CE3 1 
ATOM   5275  C CZ2 . TRP E  1 28  ? 17.813  -42.487 10.797  1.00 30.11  ? 61  TRP E CZ2 1 
ATOM   5276  C CZ3 . TRP E  1 28  ? 17.475  -40.648 9.277   1.00 33.79  ? 61  TRP E CZ3 1 
ATOM   5277  C CH2 . TRP E  1 28  ? 17.882  -41.963 9.544   1.00 31.67  ? 61  TRP E CH2 1 
ATOM   5278  N N   . ARG E  1 29  ? 13.349  -39.114 14.675  1.00 31.89  ? 62  ARG E N   1 
ATOM   5279  C CA  . ARG E  1 29  ? 12.665  -40.118 15.477  1.00 33.21  ? 62  ARG E CA  1 
ATOM   5280  C C   . ARG E  1 29  ? 11.220  -40.320 15.026  1.00 36.46  ? 62  ARG E C   1 
ATOM   5281  O O   . ARG E  1 29  ? 10.690  -41.436 15.110  1.00 38.56  ? 62  ARG E O   1 
ATOM   5282  C CB  . ARG E  1 29  ? 12.722  -39.715 16.943  1.00 38.83  ? 62  ARG E CB  1 
ATOM   5283  C CG  . ARG E  1 29  ? 14.165  -39.478 17.435  1.00 47.95  ? 62  ARG E CG  1 
ATOM   5284  C CD  . ARG E  1 29  ? 14.760  -40.629 18.255  1.00 45.06  ? 62  ARG E CD  1 
ATOM   5285  N NE  . ARG E  1 29  ? 14.590  -41.975 17.708  1.00 41.05  ? 62  ARG E NE  1 
ATOM   5286  C CZ  . ARG E  1 29  ? 15.568  -42.717 17.193  1.00 47.33  ? 62  ARG E CZ  1 
ATOM   5287  N NH1 . ARG E  1 29  ? 16.808  -42.244 17.053  1.00 44.32  ? 62  ARG E NH1 1 
ATOM   5288  N NH2 . ARG E  1 29  ? 15.306  -43.976 16.842  1.00 43.16  ? 62  ARG E NH2 1 
ATOM   5289  N N   . ALA E  1 30  ? 10.578  -39.278 14.511  1.00 30.57  ? 63  ALA E N   1 
ATOM   5290  C CA  . ALA E  1 30  ? 9.239   -39.425 13.980  1.00 34.67  ? 63  ALA E CA  1 
ATOM   5291  C C   . ALA E  1 30  ? 9.218   -39.585 12.475  1.00 32.01  ? 63  ALA E C   1 
ATOM   5292  O O   . ALA E  1 30  ? 8.165   -39.878 11.923  1.00 25.05  ? 63  ALA E O   1 
ATOM   5293  C CB  . ALA E  1 30  ? 8.386   -38.232 14.400  1.00 39.29  ? 63  ALA E CB  1 
ATOM   5294  N N   . GLN E  1 31  ? 10.366  -39.461 11.810  1.00 36.24  ? 64  GLN E N   1 
ATOM   5295  C CA  . GLN E  1 31  ? 10.429  -39.441 10.353  1.00 30.97  ? 64  GLN E CA  1 
ATOM   5296  C C   . GLN E  1 31  ? 9.426   -38.424 9.825   1.00 29.70  ? 64  GLN E C   1 
ATOM   5297  O O   . GLN E  1 31  ? 8.457   -38.766 9.157   1.00 34.40  ? 64  GLN E O   1 
ATOM   5298  C CB  . GLN E  1 31  ? 10.166  -40.822 9.765   1.00 29.70  ? 64  GLN E CB  1 
ATOM   5299  C CG  . GLN E  1 31  ? 11.300  -41.836 9.891   1.00 27.88  ? 64  GLN E CG  1 
ATOM   5300  C CD  . GLN E  1 31  ? 12.536  -41.442 9.103   1.00 33.55  ? 64  GLN E CD  1 
ATOM   5301  O OE1 . GLN E  1 31  ? 12.541  -41.512 7.883   1.00 38.78  ? 64  GLN E OE1 1 
ATOM   5302  N NE2 . GLN E  1 31  ? 13.594  -41.038 9.800   1.00 36.49  ? 64  GLN E NE2 1 
ATOM   5303  N N   . LEU E  1 32  ? 9.618   -37.177 10.235  1.00 29.87  ? 65  LEU E N   1 
ATOM   5304  C CA  . LEU E  1 32  ? 8.854   -36.049 9.719   1.00 33.20  ? 65  LEU E CA  1 
ATOM   5305  C C   . LEU E  1 32  ? 9.577   -35.427 8.534   1.00 34.95  ? 65  LEU E C   1 
ATOM   5306  O O   . LEU E  1 32  ? 10.813  -35.363 8.529   1.00 37.85  ? 65  LEU E O   1 
ATOM   5307  C CB  . LEU E  1 32  ? 8.661   -34.984 10.791  1.00 32.57  ? 65  LEU E CB  1 
ATOM   5308  C CG  . LEU E  1 32  ? 7.972   -35.429 12.087  1.00 31.86  ? 65  LEU E CG  1 
ATOM   5309  C CD1 . LEU E  1 32  ? 7.716   -34.191 12.939  1.00 32.98  ? 65  LEU E CD1 1 
ATOM   5310  C CD2 . LEU E  1 32  ? 6.712   -36.221 11.818  1.00 31.26  ? 65  LEU E CD2 1 
ATOM   5311  N N   . PRO E  1 33  ? 8.859   -34.964 7.513   1.00 39.91  ? 66  PRO E N   1 
ATOM   5312  C CA  . PRO E  1 33  ? 9.538   -34.261 6.419   1.00 32.32  ? 66  PRO E CA  1 
ATOM   5313  C C   . PRO E  1 33  ? 10.225  -33.011 6.933   1.00 32.14  ? 66  PRO E C   1 
ATOM   5314  O O   . PRO E  1 33  ? 9.646   -32.221 7.682   1.00 33.81  ? 66  PRO E O   1 
ATOM   5315  C CB  . PRO E  1 33  ? 8.414   -33.927 5.438   1.00 29.80  ? 66  PRO E CB  1 
ATOM   5316  C CG  . PRO E  1 33  ? 7.194   -34.004 6.201   1.00 40.82  ? 66  PRO E CG  1 
ATOM   5317  C CD  . PRO E  1 33  ? 7.411   -35.067 7.270   1.00 44.22  ? 66  PRO E CD  1 
ATOM   5318  N N   . ILE E  1 34  ? 11.473  -32.834 6.504   1.00 38.32  ? 67  ILE E N   1 
ATOM   5319  C CA  . ILE E  1 34  ? 12.237  -31.618 6.787   1.00 36.15  ? 67  ILE E CA  1 
ATOM   5320  C C   . ILE E  1 34  ? 11.621  -30.417 6.073   1.00 33.53  ? 67  ILE E C   1 
ATOM   5321  O O   . ILE E  1 34  ? 11.672  -29.290 6.587   1.00 35.13  ? 67  ILE E O   1 
ATOM   5322  C CB  . ILE E  1 34  ? 13.720  -31.842 6.397   1.00 32.73  ? 67  ILE E CB  1 
ATOM   5323  C CG1 . ILE E  1 34  ? 14.292  -33.000 7.226   1.00 31.93  ? 67  ILE E CG1 1 
ATOM   5324  C CG2 . ILE E  1 34  ? 14.548  -30.584 6.611   1.00 30.20  ? 67  ILE E CG2 1 
ATOM   5325  C CD1 . ILE E  1 34  ? 15.749  -33.253 6.956   1.00 34.14  ? 67  ILE E CD1 1 
ATOM   5326  N N   . GLU E  1 35  ? 11.025  -30.649 4.893   1.00 41.58  ? 68  GLU E N   1 
ATOM   5327  C CA  . GLU E  1 35  ? 10.360  -29.608 4.101   1.00 39.98  ? 68  GLU E CA  1 
ATOM   5328  C C   . GLU E  1 35  ? 9.324   -28.806 4.891   1.00 40.96  ? 68  GLU E C   1 
ATOM   5329  O O   . GLU E  1 35  ? 9.265   -27.573 4.773   1.00 33.21  ? 68  GLU E O   1 
ATOM   5330  C CB  . GLU E  1 35  ? 9.705   -30.298 2.906   1.00 37.74  ? 68  GLU E CB  1 
ATOM   5331  C CG  . GLU E  1 35  ? 8.910   -29.469 1.960   1.00 37.50  ? 68  GLU E CG  1 
ATOM   5332  C CD  . GLU E  1 35  ? 8.178   -30.370 0.989   1.00 38.82  ? 68  GLU E CD  1 
ATOM   5333  O OE1 . GLU E  1 35  ? 7.800   -31.483 1.401   1.00 36.24  ? 68  GLU E OE1 1 
ATOM   5334  O OE2 . GLU E  1 35  ? 8.001   -29.982 -0.183  1.00 36.86  ? 68  GLU E OE2 1 
ATOM   5335  N N   . ASP E  1 36  ? 8.503   -29.475 5.712   1.00 35.80  ? 69  ASP E N   1 
ATOM   5336  C CA  . ASP E  1 36  ? 7.459   -28.766 6.476   1.00 39.02  ? 69  ASP E CA  1 
ATOM   5337  C C   . ASP E  1 36  ? 8.149   -27.973 7.593   1.00 36.35  ? 69  ASP E C   1 
ATOM   5338  O O   . ASP E  1 36  ? 8.420   -28.499 8.676   1.00 30.27  ? 69  ASP E O   1 
ATOM   5339  C CB  . ASP E  1 36  ? 6.426   -29.742 7.039   1.00 31.53  ? 69  ASP E CB  1 
ATOM   5340  C CG  . ASP E  1 36  ? 5.101   -29.081 7.313   1.00 40.77  ? 69  ASP E CG  1 
ATOM   5341  O OD1 . ASP E  1 36  ? 5.043   -28.160 8.157   1.00 45.37  ? 69  ASP E OD1 1 
ATOM   5342  O OD2 . ASP E  1 36  ? 4.091   -29.489 6.686   1.00 48.81  ? 69  ASP E OD2 1 
ATOM   5343  N N   . SER E  1 37  ? 8.428   -26.688 7.332   1.00 38.49  ? 70  SER E N   1 
ATOM   5344  C CA  . SER E  1 37  ? 9.311   -25.899 8.183   1.00 35.94  ? 70  SER E CA  1 
ATOM   5345  C C   . SER E  1 37  ? 8.731   -24.569 8.638   1.00 34.59  ? 70  SER E C   1 
ATOM   5346  O O   . SER E  1 37  ? 9.405   -23.840 9.376   1.00 34.01  ? 70  SER E O   1 
ATOM   5347  C CB  . SER E  1 37  ? 10.648  -25.633 7.462   1.00 37.56  ? 70  SER E CB  1 
ATOM   5348  O OG  . SER E  1 37  ? 10.458  -24.852 6.290   1.00 49.32  ? 70  SER E OG  1 
ATOM   5349  N N   . GLY E  1 38  ? 7.542   -24.202 8.187   1.00 35.44  ? 71  GLY E N   1 
ATOM   5350  C CA  . GLY E  1 38  ? 6.810   -23.101 8.780   1.00 33.95  ? 71  GLY E CA  1 
ATOM   5351  C C   . GLY E  1 38  ? 6.711   -21.877 7.924   1.00 30.71  ? 71  GLY E C   1 
ATOM   5352  O O   . GLY E  1 38  ? 6.155   -20.868 8.388   1.00 30.34  ? 71  GLY E O   1 
ATOM   5353  N N   . ARG E  1 39  ? 7.241   -21.922 6.696   1.00 33.17  ? 72  ARG E N   1 
ATOM   5354  C CA  . ARG E  1 39  ? 7.101   -20.805 5.754   1.00 32.75  ? 72  ARG E CA  1 
ATOM   5355  C C   . ARG E  1 39  ? 5.705   -20.895 5.155   1.00 33.02  ? 72  ARG E C   1 
ATOM   5356  O O   . ARG E  1 39  ? 5.487   -21.437 4.066   1.00 35.17  ? 72  ARG E O   1 
ATOM   5357  C CB  . ARG E  1 39  ? 8.183   -20.846 4.686   1.00 30.87  ? 72  ARG E CB  1 
ATOM   5358  C CG  . ARG E  1 39  ? 8.327   -19.537 3.942   1.00 35.38  ? 72  ARG E CG  1 
ATOM   5359  C CD  . ARG E  1 39  ? 9.342   -19.579 2.782   1.00 34.77  ? 72  ARG E CD  1 
ATOM   5360  N NE  . ARG E  1 39  ? 9.644   -18.231 2.291   1.00 38.71  ? 72  ARG E NE  1 
ATOM   5361  C CZ  . ARG E  1 39  ? 8.903   -17.552 1.423   1.00 30.31  ? 72  ARG E CZ  1 
ATOM   5362  N NH1 . ARG E  1 39  ? 7.828   -18.070 0.880   1.00 31.65  ? 72  ARG E NH1 1 
ATOM   5363  N NH2 . ARG E  1 39  ? 9.265   -16.328 1.084   1.00 32.02  ? 72  ARG E NH2 1 
ATOM   5364  N N   . VAL E  1 40  ? 4.739   -20.407 5.927   1.00 29.87  ? 73  VAL E N   1 
ATOM   5365  C CA  . VAL E  1 40  ? 3.335   -20.481 5.565   1.00 31.44  ? 73  VAL E CA  1 
ATOM   5366  C C   . VAL E  1 40  ? 2.794   -19.063 5.586   1.00 34.72  ? 73  VAL E C   1 
ATOM   5367  O O   . VAL E  1 40  ? 3.425   -18.141 6.104   1.00 36.31  ? 73  VAL E O   1 
ATOM   5368  C CB  . VAL E  1 40  ? 2.497   -21.416 6.477   1.00 33.26  ? 73  VAL E CB  1 
ATOM   5369  C CG1 . VAL E  1 40  ? 2.896   -22.891 6.278   1.00 34.47  ? 73  VAL E CG1 1 
ATOM   5370  C CG2 . VAL E  1 40  ? 2.600   -21.022 7.944   1.00 37.35  ? 73  VAL E CG2 1 
ATOM   5371  N N   . GLU E  1 41  ? 1.588   -18.905 5.048   1.00 37.77  ? 74  GLU E N   1 
ATOM   5372  C CA  . GLU E  1 41  ? 1.044   -17.565 4.888   1.00 37.06  ? 74  GLU E CA  1 
ATOM   5373  C C   . GLU E  1 41  ? 0.967   -16.842 6.220   1.00 35.25  ? 74  GLU E C   1 
ATOM   5374  O O   . GLU E  1 41  ? 1.267   -15.647 6.298   1.00 37.00  ? 74  GLU E O   1 
ATOM   5375  C CB  . GLU E  1 41  ? -0.327  -17.630 4.217   1.00 34.86  ? 74  GLU E CB  1 
ATOM   5376  C CG  . GLU E  1 41  ? -0.936  -16.240 3.968   1.00 49.82  ? 74  GLU E CG  1 
ATOM   5377  C CD  . GLU E  1 41  ? -0.013  -15.335 3.156   1.00 49.02  ? 74  GLU E CD  1 
ATOM   5378  O OE1 . GLU E  1 41  ? 0.860   -15.866 2.420   1.00 54.09  ? 74  GLU E OE1 1 
ATOM   5379  O OE2 . GLU E  1 41  ? -0.128  -14.097 3.293   1.00 52.34  ? 74  GLU E OE2 1 
ATOM   5380  N N   . GLN E  1 42  ? 0.576   -17.542 7.284   1.00 38.00  ? 75  GLN E N   1 
ATOM   5381  C CA  . GLN E  1 42  ? 0.436   -16.872 8.577   1.00 37.65  ? 75  GLN E CA  1 
ATOM   5382  C C   . GLN E  1 42  ? 1.781   -16.390 9.126   1.00 35.91  ? 75  GLN E C   1 
ATOM   5383  O O   . GLN E  1 42  ? 1.858   -15.302 9.705   1.00 36.23  ? 75  GLN E O   1 
ATOM   5384  C CB  . GLN E  1 42  ? -0.278  -17.804 9.554   1.00 36.88  ? 75  GLN E CB  1 
ATOM   5385  C CG  . GLN E  1 42  ? -0.562  -17.184 10.858  1.00 35.54  ? 75  GLN E CG  1 
ATOM   5386  C CD  . GLN E  1 42  ? 0.576   -17.378 11.845  1.00 40.77  ? 75  GLN E CD  1 
ATOM   5387  O OE1 . GLN E  1 42  ? 1.341   -18.357 11.763  1.00 42.23  ? 75  GLN E OE1 1 
ATOM   5388  N NE2 . GLN E  1 42  ? 0.699   -16.448 12.785  1.00 36.76  ? 75  GLN E NE2 1 
ATOM   5389  N N   . GLN E  1 43  ? 2.848   -17.185 8.967   1.00 41.55  ? 76  GLN E N   1 
ATOM   5390  C CA  . GLN E  1 43  ? 4.178   -16.819 9.474   1.00 37.86  ? 76  GLN E CA  1 
ATOM   5391  C C   . GLN E  1 43  ? 4.870   -15.767 8.598   1.00 40.64  ? 76  GLN E C   1 
ATOM   5392  O O   . GLN E  1 43  ? 5.605   -14.912 9.117   1.00 41.29  ? 76  GLN E O   1 
ATOM   5393  C CB  . GLN E  1 43  ? 5.045   -18.080 9.621   1.00 32.05  ? 76  GLN E CB  1 
ATOM   5394  C CG  . GLN E  1 43  ? 4.807   -18.850 10.933  1.00 34.62  ? 76  GLN E CG  1 
ATOM   5395  C CD  . GLN E  1 43  ? 5.448   -18.188 12.163  1.00 35.89  ? 76  GLN E CD  1 
ATOM   5396  O OE1 . GLN E  1 43  ? 6.662   -18.243 12.346  1.00 34.60  ? 76  GLN E OE1 1 
ATOM   5397  N NE2 . GLN E  1 43  ? 4.621   -17.597 13.026  1.00 40.41  ? 76  GLN E NE2 1 
ATOM   5398  N N   . LEU E  1 44  ? 4.682   -15.824 7.274   1.00 40.17  ? 77  LEU E N   1 
ATOM   5399  C CA  . LEU E  1 44  ? 5.187   -14.750 6.422   1.00 40.45  ? 77  LEU E CA  1 
ATOM   5400  C C   . LEU E  1 44  ? 4.568   -13.417 6.806   1.00 41.17  ? 77  LEU E C   1 
ATOM   5401  O O   . LEU E  1 44  ? 5.268   -12.421 7.008   1.00 44.39  ? 77  LEU E O   1 
ATOM   5402  C CB  . LEU E  1 44  ? 4.871   -15.028 4.958   1.00 37.82  ? 77  LEU E CB  1 
ATOM   5403  C CG  . LEU E  1 44  ? 5.639   -16.162 4.314   1.00 37.00  ? 77  LEU E CG  1 
ATOM   5404  C CD1 . LEU E  1 44  ? 4.915   -16.547 3.038   1.00 40.33  ? 77  LEU E CD1 1 
ATOM   5405  C CD2 . LEU E  1 44  ? 7.054   -15.753 4.088   1.00 35.50  ? 77  LEU E CD2 1 
ATOM   5406  N N   . ALA E  1 45  ? 3.248   -13.404 6.958   1.00 47.88  ? 78  ALA E N   1 
ATOM   5407  C CA  . ALA E  1 45  ? 2.531   -12.186 7.300   1.00 40.83  ? 78  ALA E CA  1 
ATOM   5408  C C   . ALA E  1 45  ? 2.921   -11.703 8.683   1.00 44.31  ? 78  ALA E C   1 
ATOM   5409  O O   . ALA E  1 45  ? 3.056   -10.498 8.908   1.00 47.50  ? 78  ALA E O   1 
ATOM   5410  C CB  . ALA E  1 45  ? 1.031   -12.449 7.210   1.00 39.26  ? 78  ALA E CB  1 
ATOM   5411  N N   . LYS E  1 46  ? 3.084   -12.625 9.632   1.00 42.91  ? 79  LYS E N   1 
ATOM   5412  C CA  . LYS E  1 46  ? 3.475   -12.219 10.978  1.00 44.77  ? 79  LYS E CA  1 
ATOM   5413  C C   . LYS E  1 46  ? 4.869   -11.610 10.966  1.00 46.21  ? 79  LYS E C   1 
ATOM   5414  O O   . LYS E  1 46  ? 5.111   -10.589 11.622  1.00 48.36  ? 79  LYS E O   1 
ATOM   5415  C CB  . LYS E  1 46  ? 3.405   -13.428 11.916  1.00 45.03  ? 79  LYS E CB  1 
ATOM   5416  C CG  . LYS E  1 46  ? 3.884   -13.219 13.358  1.00 45.52  ? 79  LYS E CG  1 
ATOM   5417  C CD  . LYS E  1 46  ? 3.112   -12.128 14.109  1.00 45.56  ? 79  LYS E CD  1 
ATOM   5418  C CE  . LYS E  1 46  ? 3.254   -12.296 15.621  1.00 44.77  ? 79  LYS E CE  1 
ATOM   5419  N NZ  . LYS E  1 46  ? 4.592   -12.876 15.985  1.00 51.90  ? 79  LYS E NZ  1 
ATOM   5420  N N   . LEU E  1 47  ? 5.779   -12.195 10.175  1.00 47.71  ? 80  LEU E N   1 
ATOM   5421  C CA  . LEU E  1 47  ? 7.130   -11.654 10.018  1.00 45.61  ? 80  LEU E CA  1 
ATOM   5422  C C   . LEU E  1 47  ? 7.106   -10.254 9.407   1.00 45.19  ? 80  LEU E C   1 
ATOM   5423  O O   . LEU E  1 47  ? 7.739   -9.326  9.927   1.00 45.49  ? 80  LEU E O   1 
ATOM   5424  C CB  . LEU E  1 47  ? 7.958   -12.611 9.151   1.00 41.13  ? 80  LEU E CB  1 
ATOM   5425  C CG  . LEU E  1 47  ? 9.388   -12.193 8.852   1.00 41.09  ? 80  LEU E CG  1 
ATOM   5426  C CD1 . LEU E  1 47  ? 10.122  -12.036 10.156  1.00 43.95  ? 80  LEU E CD1 1 
ATOM   5427  C CD2 . LEU E  1 47  ? 10.092  -13.206 7.974   1.00 41.81  ? 80  LEU E CD2 1 
ATOM   5428  N N   . GLY E  1 48  ? 6.360   -10.080 8.310   1.00 45.06  ? 81  GLY E N   1 
ATOM   5429  C CA  . GLY E  1 48  ? 6.231   -8.771  7.677   1.00 50.11  ? 81  GLY E CA  1 
ATOM   5430  C C   . GLY E  1 48  ? 5.553   -7.713  8.529   1.00 53.80  ? 81  GLY E C   1 
ATOM   5431  O O   . GLY E  1 48  ? 5.742   -6.514  8.298   1.00 53.93  ? 81  GLY E O   1 
ATOM   5432  N N   . GLU E  1 49  ? 4.638   -8.125  9.409   1.00 58.58  ? 82  GLU E N   1 
ATOM   5433  C CA  . GLU E  1 49  ? 4.072   -7.193  10.385  1.00 58.88  ? 82  GLU E CA  1 
ATOM   5434  C C   . GLU E  1 49  ? 5.138   -6.749  11.393  1.00 56.29  ? 82  GLU E C   1 
ATOM   5435  O O   . GLU E  1 49  ? 5.239   -5.562  11.719  1.00 50.60  ? 82  GLU E O   1 
ATOM   5436  C CB  . GLU E  1 49  ? 2.879   -7.844  11.098  1.00 64.04  ? 82  GLU E CB  1 
ATOM   5437  C CG  . GLU E  1 49  ? 1.656   -8.113  10.203  1.00 69.63  ? 82  GLU E CG  1 
ATOM   5438  C CD  . GLU E  1 49  ? 0.574   -8.988  10.881  1.00 79.99  ? 82  GLU E CD  1 
ATOM   5439  O OE1 . GLU E  1 49  ? 0.700   -9.321  12.087  1.00 71.46  ? 82  GLU E OE1 1 
ATOM   5440  O OE2 . GLU E  1 49  ? -0.402  -9.363  10.190  1.00 83.87  ? 82  GLU E OE2 1 
ATOM   5441  N N   . ASP E  1 50  ? 5.957   -7.688  11.885  1.00 51.25  ? 83  ASP E N   1 
ATOM   5442  C CA  . ASP E  1 50  ? 7.010   -7.334  12.836  1.00 51.41  ? 83  ASP E CA  1 
ATOM   5443  C C   . ASP E  1 50  ? 8.097   -6.490  12.182  1.00 51.56  ? 83  ASP E C   1 
ATOM   5444  O O   . ASP E  1 50  ? 8.740   -5.687  12.864  1.00 50.52  ? 83  ASP E O   1 
ATOM   5445  C CB  . ASP E  1 50  ? 7.681   -8.588  13.412  1.00 48.99  ? 83  ASP E CB  1 
ATOM   5446  C CG  . ASP E  1 50  ? 6.782   -9.383  14.366  1.00 50.48  ? 83  ASP E CG  1 
ATOM   5447  O OD1 . ASP E  1 50  ? 5.788   -8.851  14.930  1.00 46.65  ? 83  ASP E OD1 1 
ATOM   5448  O OD2 . ASP E  1 50  ? 7.094   -10.579 14.529  1.00 48.78  ? 83  ASP E OD2 1 
ATOM   5449  N N   . ALA E  1 51  ? 8.334   -6.679  10.872  1.00 45.60  ? 84  ALA E N   1 
ATOM   5450  C CA  . ALA E  1 51  ? 9.291   -5.837  10.156  1.00 47.91  ? 84  ALA E CA  1 
ATOM   5451  C C   . ALA E  1 51  ? 8.814   -4.394  10.103  1.00 48.03  ? 84  ALA E C   1 
ATOM   5452  O O   . ALA E  1 51  ? 9.602   -3.463  10.308  1.00 52.90  ? 84  ALA E O   1 
ATOM   5453  C CB  . ALA E  1 51  ? 9.534   -6.360  8.738   1.00 48.13  ? 84  ALA E CB  1 
ATOM   5454  N N   . ARG E  1 52  ? 7.532   -4.184  9.781   1.00 48.12  ? 85  ARG E N   1 
ATOM   5455  C CA  . ARG E  1 52  ? 7.004   -2.822  9.736   1.00 48.33  ? 85  ARG E CA  1 
ATOM   5456  C C   . ARG E  1 52  ? 7.012   -2.182  11.123  1.00 48.72  ? 85  ARG E C   1 
ATOM   5457  O O   . ARG E  1 52  ? 7.266   -0.980  11.240  1.00 53.02  ? 85  ARG E O   1 
ATOM   5458  C CB  . ARG E  1 52  ? 5.594   -2.823  9.127   1.00 49.86  ? 85  ARG E CB  1 
ATOM   5459  C CG  . ARG E  1 52  ? 5.571   -3.405  7.702   1.00 49.11  ? 85  ARG E CG  1 
ATOM   5460  C CD  . ARG E  1 52  ? 4.190   -3.368  7.017   1.00 53.86  ? 85  ARG E CD  1 
ATOM   5461  N NE  . ARG E  1 52  ? 4.014   -4.517  6.118   1.00 57.27  ? 85  ARG E NE  1 
ATOM   5462  C CZ  . ARG E  1 52  ? 4.283   -4.555  4.815   1.00 50.06  ? 85  ARG E CZ  1 
ATOM   5463  N NH1 . ARG E  1 52  ? 4.756   -3.488  4.165   1.00 43.26  ? 85  ARG E NH1 1 
ATOM   5464  N NH2 . ARG E  1 52  ? 4.121   -5.711  4.158   1.00 46.10  ? 85  ARG E NH2 1 
ATOM   5465  N N   . SER E  1 53  ? 6.827   -2.964  12.190  1.00 50.33  ? 86  SER E N   1 
ATOM   5466  C CA  . SER E  1 53  ? 6.902   -2.383  13.526  1.00 48.65  ? 86  SER E CA  1 
ATOM   5467  C C   . SER E  1 53  ? 8.307   -1.894  13.859  1.00 47.30  ? 86  SER E C   1 
ATOM   5468  O O   . SER E  1 53  ? 8.444   -0.874  14.535  1.00 47.84  ? 86  SER E O   1 
ATOM   5469  C CB  . SER E  1 53  ? 6.457   -3.391  14.593  1.00 51.08  ? 86  SER E CB  1 
ATOM   5470  O OG  . SER E  1 53  ? 5.106   -3.780  14.436  1.00 52.63  ? 86  SER E OG  1 
ATOM   5471  N N   . GLN E  1 54  ? 9.351   -2.588  13.380  1.00 53.25  ? 87  GLN E N   1 
ATOM   5472  C CA  . GLN E  1 54  ? 10.743  -2.199  13.602  1.00 52.08  ? 87  GLN E CA  1 
ATOM   5473  C C   . GLN E  1 54  ? 11.210  -1.112  12.632  1.00 50.63  ? 87  GLN E C   1 
ATOM   5474  O O   . GLN E  1 54  ? 12.299  -0.558  12.813  1.00 51.20  ? 87  GLN E O   1 
ATOM   5475  C CB  . GLN E  1 54  ? 11.663  -3.443  13.476  1.00 50.82  ? 87  GLN E CB  1 
ATOM   5476  C CG  . GLN E  1 54  ? 13.139  -3.256  13.936  1.00 49.63  ? 87  GLN E CG  1 
ATOM   5477  C CD  . GLN E  1 54  ? 13.408  -3.466  15.432  1.00 52.60  ? 87  GLN E CD  1 
ATOM   5478  O OE1 . GLN E  1 54  ? 12.976  -4.458  16.033  1.00 54.05  ? 87  GLN E OE1 1 
ATOM   5479  N NE2 . GLN E  1 54  ? 14.107  -2.498  16.047  1.00 50.19  ? 87  GLN E NE2 1 
ATOM   5480  N N   . HIS E  1 55  ? 10.391  -0.764  11.641  1.00 48.67  ? 88  HIS E N   1 
ATOM   5481  C CA  . HIS E  1 55  ? 10.702  0.264   10.644  1.00 48.80  ? 88  HIS E CA  1 
ATOM   5482  C C   . HIS E  1 55  ? 11.825  -0.174  9.716   1.00 46.82  ? 88  HIS E C   1 
ATOM   5483  O O   . HIS E  1 55  ? 12.755  0.582   9.440   1.00 49.24  ? 88  HIS E O   1 
ATOM   5484  C CB  . HIS E  1 55  ? 11.043  1.600   11.288  1.00 47.50  ? 88  HIS E CB  1 
ATOM   5485  C CG  . HIS E  1 55  ? 9.992   2.082   12.223  1.00 47.94  ? 88  HIS E CG  1 
ATOM   5486  N ND1 . HIS E  1 55  ? 10.166  2.093   13.587  1.00 49.30  ? 88  HIS E ND1 1 
ATOM   5487  C CD2 . HIS E  1 55  ? 8.706   2.437   12.006  1.00 48.90  ? 88  HIS E CD2 1 
ATOM   5488  C CE1 . HIS E  1 55  ? 9.066   2.533   14.166  1.00 46.52  ? 88  HIS E CE1 1 
ATOM   5489  N NE2 . HIS E  1 55  ? 8.160   2.733   13.229  1.00 48.55  ? 88  HIS E NE2 1 
ATOM   5490  N N   . ILE E  1 56  ? 11.709  -1.401  9.213   1.00 47.74  ? 89  ILE E N   1 
ATOM   5491  C CA  . ILE E  1 56  ? 12.626  -1.944  8.222   1.00 49.30  ? 89  ILE E CA  1 
ATOM   5492  C C   . ILE E  1 56  ? 11.802  -2.621  7.131   1.00 49.70  ? 89  ILE E C   1 
ATOM   5493  O O   . ILE E  1 56  ? 10.637  -2.963  7.329   1.00 48.11  ? 89  ILE E O   1 
ATOM   5494  C CB  . ILE E  1 56  ? 13.632  -2.919  8.855   1.00 47.91  ? 89  ILE E CB  1 
ATOM   5495  C CG1 . ILE E  1 56  ? 12.918  -4.091  9.488   1.00 46.24  ? 89  ILE E CG1 1 
ATOM   5496  C CG2 . ILE E  1 56  ? 14.444  -2.209  9.925   1.00 49.81  ? 89  ILE E CG2 1 
ATOM   5497  C CD1 . ILE E  1 56  ? 13.834  -4.930  10.314  1.00 48.43  ? 89  ILE E CD1 1 
ATOM   5498  N N   . ASP E  1 57  ? 12.421  -2.811  5.962   1.00 48.78  ? 90  ASP E N   1 
ATOM   5499  C CA  . ASP E  1 57  ? 11.667  -3.252  4.781   1.00 46.36  ? 90  ASP E CA  1 
ATOM   5500  C C   . ASP E  1 57  ? 11.260  -4.724  4.888   1.00 47.78  ? 90  ASP E C   1 
ATOM   5501  O O   . ASP E  1 57  ? 12.131  -5.606  4.933   1.00 44.40  ? 90  ASP E O   1 
ATOM   5502  C CB  . ASP E  1 57  ? 12.514  -3.030  3.514   1.00 48.05  ? 90  ASP E CB  1 
ATOM   5503  C CG  . ASP E  1 57  ? 11.803  -3.491  2.250   1.00 46.27  ? 90  ASP E CG  1 
ATOM   5504  O OD1 . ASP E  1 57  ? 10.577  -3.715  2.331   1.00 46.64  ? 90  ASP E OD1 1 
ATOM   5505  O OD2 . ASP E  1 57  ? 12.459  -3.644  1.194   1.00 42.77  ? 90  ASP E OD2 1 
ATOM   5506  N N   . PRO E  1 58  ? 9.961   -5.038  4.840   1.00 51.57  ? 91  PRO E N   1 
ATOM   5507  C CA  . PRO E  1 58  ? 9.539   -6.442  5.015   1.00 42.93  ? 91  PRO E CA  1 
ATOM   5508  C C   . PRO E  1 58  ? 10.137  -7.396  4.005   1.00 38.45  ? 91  PRO E C   1 
ATOM   5509  O O   . PRO E  1 58  ? 10.322  -8.573  4.311   1.00 40.24  ? 91  PRO E O   1 
ATOM   5510  C CB  . PRO E  1 58  ? 8.011   -6.378  4.847   1.00 48.45  ? 91  PRO E CB  1 
ATOM   5511  C CG  . PRO E  1 58  ? 7.644   -4.936  5.115   1.00 50.83  ? 91  PRO E CG  1 
ATOM   5512  C CD  . PRO E  1 58  ? 8.822   -4.117  4.660   1.00 50.37  ? 91  PRO E CD  1 
ATOM   5513  N N   . ASP E  1 59  ? 10.313  -6.967  2.760   1.00 44.11  ? 92  ASP E N   1 
ATOM   5514  C CA  . ASP E  1 59  ? 10.820  -7.887  1.745   1.00 45.49  ? 92  ASP E CA  1 
ATOM   5515  C C   . ASP E  1 59  ? 12.266  -8.271  2.036   1.00 43.70  ? 92  ASP E C   1 
ATOM   5516  O O   . ASP E  1 59  ? 12.666  -9.426  1.849   1.00 36.27  ? 92  ASP E O   1 
ATOM   5517  C CB  . ASP E  1 59  ? 10.661  -7.271  0.345   1.00 44.30  ? 92  ASP E CB  1 
ATOM   5518  C CG  . ASP E  1 59  ? 9.211   -7.414  -0.199  1.00 52.42  ? 92  ASP E CG  1 
ATOM   5519  O OD1 . ASP E  1 59  ? 8.518   -8.419  0.146   1.00 49.42  ? 92  ASP E OD1 1 
ATOM   5520  O OD2 . ASP E  1 59  ? 8.770   -6.539  -0.977  1.00 50.82  ? 92  ASP E OD2 1 
ATOM   5521  N N   . TYR E  1 60  ? 13.043  -7.316  2.537   1.00 42.99  ? 93  TYR E N   1 
ATOM   5522  C CA  . TYR E  1 60  ? 14.407  -7.592  2.927   1.00 40.51  ? 93  TYR E CA  1 
ATOM   5523  C C   . TYR E  1 60  ? 14.459  -8.600  4.054   1.00 44.48  ? 93  TYR E C   1 
ATOM   5524  O O   . TYR E  1 60  ? 15.259  -9.540  4.012   1.00 38.95  ? 93  TYR E O   1 
ATOM   5525  C CB  . TYR E  1 60  ? 15.055  -6.298  3.350   1.00 45.96  ? 93  TYR E CB  1 
ATOM   5526  C CG  . TYR E  1 60  ? 16.429  -6.446  3.854   1.00 50.38  ? 93  TYR E CG  1 
ATOM   5527  C CD1 . TYR E  1 60  ? 17.502  -6.495  2.976   1.00 53.92  ? 93  TYR E CD1 1 
ATOM   5528  C CD2 . TYR E  1 60  ? 16.673  -6.501  5.217   1.00 49.82  ? 93  TYR E CD2 1 
ATOM   5529  C CE1 . TYR E  1 60  ? 18.787  -6.597  3.454   1.00 56.35  ? 93  TYR E CE1 1 
ATOM   5530  C CE2 . TYR E  1 60  ? 17.948  -6.598  5.706   1.00 44.34  ? 93  TYR E CE2 1 
ATOM   5531  C CZ  . TYR E  1 60  ? 19.003  -6.652  4.828   1.00 45.06  ? 93  TYR E CZ  1 
ATOM   5532  O OH  . TYR E  1 60  ? 20.275  -6.754  5.307   1.00 46.18  ? 93  TYR E OH  1 
ATOM   5533  N N   . VAL E  1 61  ? 13.606  -8.436  5.065   1.00 43.26  ? 94  VAL E N   1 
ATOM   5534  C CA  . VAL E  1 61  ? 13.627  -9.377  6.171   1.00 39.44  ? 94  VAL E CA  1 
ATOM   5535  C C   . VAL E  1 61  ? 13.122  -10.731 5.712   1.00 38.84  ? 94  VAL E C   1 
ATOM   5536  O O   . VAL E  1 61  ? 13.726  -11.763 6.007   1.00 36.85  ? 94  VAL E O   1 
ATOM   5537  C CB  . VAL E  1 61  ? 12.811  -8.853  7.356   1.00 41.26  ? 94  VAL E CB  1 
ATOM   5538  C CG1 . VAL E  1 61  ? 12.761  -9.902  8.421   1.00 49.34  ? 94  VAL E CG1 1 
ATOM   5539  C CG2 . VAL E  1 61  ? 13.414  -7.586  7.908   1.00 45.59  ? 94  VAL E CG2 1 
ATOM   5540  N N   . THR E  1 62  ? 12.067  -10.748 4.905   1.00 39.13  ? 95  THR E N   1 
ATOM   5541  C CA  . THR E  1 62  ? 11.601  -12.019 4.363   1.00 40.43  ? 95  THR E CA  1 
ATOM   5542  C C   . THR E  1 62  ? 12.724  -12.719 3.591   1.00 37.37  ? 95  THR E C   1 
ATOM   5543  O O   . THR E  1 62  ? 12.840  -13.952 3.625   1.00 33.53  ? 95  THR E O   1 
ATOM   5544  C CB  . THR E  1 62  ? 10.388  -11.792 3.454   1.00 36.25  ? 95  THR E CB  1 
ATOM   5545  O OG1 . THR E  1 62  ? 9.396   -11.021 4.139   1.00 41.27  ? 95  THR E OG1 1 
ATOM   5546  C CG2 . THR E  1 62  ? 9.809   -13.111 3.029   1.00 28.28  ? 95  THR E CG2 1 
ATOM   5547  N N   . ARG E  1 63  ? 13.545  -11.949 2.869   1.00 35.21  ? 96  ARG E N   1 
ATOM   5548  C CA  . ARG E  1 63  ? 14.687  -12.531 2.176   1.00 35.95  ? 96  ARG E CA  1 
ATOM   5549  C C   . ARG E  1 63  ? 15.712  -13.095 3.157   1.00 34.65  ? 96  ARG E C   1 
ATOM   5550  O O   . ARG E  1 63  ? 16.283  -14.168 2.917   1.00 32.38  ? 96  ARG E O   1 
ATOM   5551  C CB  . ARG E  1 63  ? 15.350  -11.488 1.277   1.00 34.85  ? 96  ARG E CB  1 
ATOM   5552  C CG  . ARG E  1 63  ? 16.221  -12.075 0.167   1.00 38.00  ? 96  ARG E CG  1 
ATOM   5553  C CD  . ARG E  1 63  ? 15.542  -13.198 -0.664  1.00 46.36  ? 96  ARG E CD  1 
ATOM   5554  N NE  . ARG E  1 63  ? 15.970  -14.544 -0.267  1.00 47.28  ? 96  ARG E NE  1 
ATOM   5555  C CZ  . ARG E  1 63  ? 15.672  -15.664 -0.928  1.00 51.08  ? 96  ARG E CZ  1 
ATOM   5556  N NH1 . ARG E  1 63  ? 14.922  -15.643 -2.028  1.00 43.67  ? 96  ARG E NH1 1 
ATOM   5557  N NH2 . ARG E  1 63  ? 16.160  -16.837 -0.487  1.00 51.01  ? 96  ARG E NH2 1 
ATOM   5558  N N   . VAL E  1 64  ? 15.954  -12.391 4.260   1.00 37.34  ? 97  VAL E N   1 
ATOM   5559  C CA  . VAL E  1 64  ? 16.926  -12.858 5.244   1.00 36.09  ? 97  VAL E CA  1 
ATOM   5560  C C   . VAL E  1 64  ? 16.483  -14.185 5.866   1.00 32.87  ? 97  VAL E C   1 
ATOM   5561  O O   . VAL E  1 64  ? 17.263  -15.136 5.944   1.00 86.28  ? 97  VAL E O   1 
ATOM   5562  C CB  . VAL E  1 64  ? 17.164  -11.781 6.310   1.00 36.06  ? 97  VAL E CB  1 
ATOM   5563  C CG1 . VAL E  1 64  ? 17.944  -12.391 7.459   1.00 33.85  ? 97  VAL E CG1 1 
ATOM   5564  C CG2 . VAL E  1 64  ? 17.928  -10.611 5.726   1.00 34.68  ? 97  VAL E CG2 1 
ATOM   5565  N N   . PHE E  1 65  ? 15.228  -14.269 6.314   1.00 29.66  ? 98  PHE E N   1 
ATOM   5566  C CA  . PHE E  1 65  ? 14.703  -15.503 6.897   1.00 35.63  ? 98  PHE E CA  1 
ATOM   5567  C C   . PHE E  1 65  ? 14.460  -16.604 5.865   1.00 35.82  ? 98  PHE E C   1 
ATOM   5568  O O   . PHE E  1 65  ? 14.557  -17.792 6.204   1.00 34.19  ? 98  PHE E O   1 
ATOM   5569  C CB  . PHE E  1 65  ? 13.430  -15.168 7.672   1.00 37.91  ? 98  PHE E CB  1 
ATOM   5570  C CG  . PHE E  1 65  ? 13.716  -14.625 9.029   1.00 36.35  ? 98  PHE E CG  1 
ATOM   5571  C CD1 . PHE E  1 65  ? 14.023  -13.297 9.202   1.00 36.39  ? 98  PHE E CD1 1 
ATOM   5572  C CD2 . PHE E  1 65  ? 13.735  -15.456 10.128  1.00 35.75  ? 98  PHE E CD2 1 
ATOM   5573  C CE1 . PHE E  1 65  ? 14.322  -12.810 10.453  1.00 38.51  ? 98  PHE E CE1 1 
ATOM   5574  C CE2 . PHE E  1 65  ? 14.028  -14.961 11.373  1.00 34.87  ? 98  PHE E CE2 1 
ATOM   5575  C CZ  . PHE E  1 65  ? 14.326  -13.652 11.535  1.00 35.82  ? 98  PHE E CZ  1 
ATOM   5576  N N   . ASP E  1 66  ? 14.244  -16.250 4.600   1.00 36.12  ? 99  ASP E N   1 
ATOM   5577  C CA  . ASP E  1 66  ? 14.284  -17.271 3.564   1.00 32.58  ? 99  ASP E CA  1 
ATOM   5578  C C   . ASP E  1 66  ? 15.683  -17.902 3.471   1.00 35.35  ? 99  ASP E C   1 
ATOM   5579  O O   . ASP E  1 66  ? 15.812  -19.120 3.294   1.00 33.30  ? 99  ASP E O   1 
ATOM   5580  C CB  . ASP E  1 66  ? 13.926  -16.656 2.209   1.00 33.09  ? 99  ASP E CB  1 
ATOM   5581  C CG  . ASP E  1 66  ? 12.454  -16.345 2.040   1.00 38.92  ? 99  ASP E CG  1 
ATOM   5582  O OD1 . ASP E  1 66  ? 11.631  -16.496 2.997   1.00 39.63  ? 99  ASP E OD1 1 
ATOM   5583  O OD2 . ASP E  1 66  ? 12.119  -15.963 0.886   1.00 38.53  ? 99  ASP E OD2 1 
ATOM   5584  N N   . ASP E  1 67  ? 16.750  -17.085 3.574   1.00 33.40  ? 100 ASP E N   1 
ATOM   5585  C CA  . ASP E  1 67  ? 18.108  -17.636 3.554   1.00 33.76  ? 100 ASP E CA  1 
ATOM   5586  C C   . ASP E  1 67  ? 18.396  -18.425 4.815   1.00 34.28  ? 100 ASP E C   1 
ATOM   5587  O O   . ASP E  1 67  ? 19.056  -19.466 4.765   1.00 32.96  ? 100 ASP E O   1 
ATOM   5588  C CB  . ASP E  1 67  ? 19.164  -16.542 3.416   1.00 34.92  ? 100 ASP E CB  1 
ATOM   5589  C CG  . ASP E  1 67  ? 19.096  -15.810 2.082   1.00 40.52  ? 100 ASP E CG  1 
ATOM   5590  O OD1 . ASP E  1 67  ? 18.657  -16.415 1.074   1.00 43.59  ? 100 ASP E OD1 1 
ATOM   5591  O OD2 . ASP E  1 67  ? 19.510  -14.624 2.055   1.00 43.82  ? 100 ASP E OD2 1 
ATOM   5592  N N   . GLN E  1 68  ? 17.932  -17.908 5.958   1.00 30.03  ? 101 GLN E N   1 
ATOM   5593  C CA  . GLN E  1 68  ? 18.104  -18.602 7.219   1.00 32.41  ? 101 GLN E CA  1 
ATOM   5594  C C   . GLN E  1 68  ? 17.444  -19.979 7.182   1.00 33.88  ? 101 GLN E C   1 
ATOM   5595  O O   . GLN E  1 68  ? 18.042  -20.963 7.639   1.00 32.72  ? 101 GLN E O   1 
ATOM   5596  C CB  . GLN E  1 68  ? 17.509  -17.778 8.369   1.00 29.50  ? 101 GLN E CB  1 
ATOM   5597  C CG  . GLN E  1 68  ? 17.856  -18.322 9.735   1.00 32.86  ? 101 GLN E CG  1 
ATOM   5598  C CD  . GLN E  1 68  ? 19.211  -17.855 10.314  1.00 31.43  ? 101 GLN E CD  1 
ATOM   5599  O OE1 . GLN E  1 68  ? 19.652  -16.714 10.144  1.00 29.32  ? 101 GLN E OE1 1 
ATOM   5600  N NE2 . GLN E  1 68  ? 19.890  -18.779 10.963  1.00 33.70  ? 101 GLN E NE2 1 
ATOM   5601  N N   . ILE E  1 69  ? 16.226  -20.080 6.611   1.00 32.55  ? 102 ILE E N   1 
ATOM   5602  C CA  . ILE E  1 69  ? 15.546  -21.378 6.623   1.00 33.06  ? 102 ILE E CA  1 
ATOM   5603  C C   . ILE E  1 69  ? 16.252  -22.340 5.679   1.00 32.19  ? 102 ILE E C   1 
ATOM   5604  O O   . ILE E  1 69  ? 16.355  -23.537 5.962   1.00 33.36  ? 102 ILE E O   1 
ATOM   5605  C CB  . ILE E  1 69  ? 14.032  -21.246 6.335   1.00 33.66  ? 102 ILE E CB  1 
ATOM   5606  C CG1 . ILE E  1 69  ? 13.304  -22.585 6.575   1.00 33.22  ? 102 ILE E CG1 1 
ATOM   5607  C CG2 . ILE E  1 69  ? 13.710  -20.822 4.928   1.00 27.74  ? 102 ILE E CG2 1 
ATOM   5608  C CD1 . ILE E  1 69  ? 13.343  -23.059 8.015   1.00 36.70  ? 102 ILE E CD1 1 
ATOM   5609  N N   . ARG E  1 70  ? 16.768  -21.842 4.554   1.00 34.96  ? 103 ARG E N   1 
ATOM   5610  C CA  . ARG E  1 70  ? 17.547  -22.720 3.679   1.00 36.48  ? 103 ARG E CA  1 
ATOM   5611  C C   . ARG E  1 70  ? 18.797  -23.213 4.379   1.00 32.37  ? 103 ARG E C   1 
ATOM   5612  O O   . ARG E  1 70  ? 19.166  -24.387 4.240   1.00 32.36  ? 103 ARG E O   1 
ATOM   5613  C CB  . ARG E  1 70  ? 17.916  -22.008 2.385   1.00 34.58  ? 103 ARG E CB  1 
ATOM   5614  C CG  . ARG E  1 70  ? 16.782  -21.943 1.401   1.00 34.24  ? 103 ARG E CG  1 
ATOM   5615  C CD  . ARG E  1 70  ? 17.242  -21.554 -0.026  1.00 48.06  ? 103 ARG E CD  1 
ATOM   5616  N NE  . ARG E  1 70  ? 17.827  -20.215 -0.059  1.00 49.47  ? 103 ARG E NE  1 
ATOM   5617  C CZ  . ARG E  1 70  ? 19.110  -19.936 -0.282  1.00 51.89  ? 103 ARG E CZ  1 
ATOM   5618  N NH1 . ARG E  1 70  ? 19.998  -20.883 -0.555  1.00 49.91  ? 103 ARG E NH1 1 
ATOM   5619  N NH2 . ARG E  1 70  ? 19.516  -18.672 -0.207  1.00 58.08  ? 103 ARG E NH2 1 
ATOM   5620  N N   . ALA E  1 71  ? 19.454  -22.331 5.148   1.00 28.76  ? 104 ALA E N   1 
ATOM   5621  C CA  . ALA E  1 71  ? 20.656  -22.710 5.886   1.00 31.65  ? 104 ALA E CA  1 
ATOM   5622  C C   . ALA E  1 71  ? 20.333  -23.717 6.976   1.00 32.79  ? 104 ALA E C   1 
ATOM   5623  O O   . ALA E  1 71  ? 21.074  -24.698 7.147   1.00 24.01  ? 104 ALA E O   1 
ATOM   5624  C CB  . ALA E  1 71  ? 21.295  -21.460 6.482   1.00 29.19  ? 104 ALA E CB  1 
ATOM   5625  N N   . THR E  1 72  ? 19.208  -23.503 7.690   1.00 30.20  ? 105 THR E N   1 
ATOM   5626  C CA  . THR E  1 72  ? 18.733  -24.413 8.718   1.00 26.81  ? 105 THR E CA  1 
ATOM   5627  C C   . THR E  1 72  ? 18.349  -25.763 8.110   1.00 28.94  ? 105 THR E C   1 
ATOM   5628  O O   . THR E  1 72  ? 18.748  -26.823 8.618   1.00 31.03  ? 105 THR E O   1 
ATOM   5629  C CB  . THR E  1 72  ? 17.540  -23.785 9.470   1.00 35.11  ? 105 THR E CB  1 
ATOM   5630  O OG1 . THR E  1 72  ? 17.917  -22.547 10.115  1.00 35.33  ? 105 THR E OG1 1 
ATOM   5631  C CG2 . THR E  1 72  ? 16.983  -24.744 10.514  1.00 24.61  ? 105 THR E CG2 1 
ATOM   5632  N N   . GLU E  1 73  ? 17.589  -25.755 7.005   1.00 27.47  ? 106 GLU E N   1 
ATOM   5633  C CA  . GLU E  1 73  ? 17.211  -27.031 6.393   1.00 29.46  ? 106 GLU E CA  1 
ATOM   5634  C C   . GLU E  1 73  ? 18.435  -27.768 5.840   1.00 29.35  ? 106 GLU E C   1 
ATOM   5635  O O   . GLU E  1 73  ? 18.446  -29.001 5.791   1.00 24.47  ? 106 GLU E O   1 
ATOM   5636  C CB  . GLU E  1 73  ? 16.156  -26.840 5.285   1.00 29.89  ? 106 GLU E CB  1 
ATOM   5637  C CG  . GLU E  1 73  ? 14.780  -26.343 5.739   1.00 32.57  ? 106 GLU E CG  1 
ATOM   5638  C CD  . GLU E  1 73  ? 13.678  -26.424 4.636   1.00 43.60  ? 106 GLU E CD  1 
ATOM   5639  O OE1 . GLU E  1 73  ? 13.910  -26.988 3.516   1.00 40.89  ? 106 GLU E OE1 1 
ATOM   5640  O OE2 . GLU E  1 73  ? 12.559  -25.888 4.890   1.00 43.14  ? 106 GLU E OE2 1 
ATOM   5641  N N   . ALA E  1 74  ? 19.459  -27.038 5.385   1.00 30.21  ? 107 ALA E N   1 
ATOM   5642  C CA  . ALA E  1 74  ? 20.648  -27.694 4.848   1.00 29.56  ? 107 ALA E CA  1 
ATOM   5643  C C   . ALA E  1 74  ? 21.355  -28.552 5.904   1.00 29.08  ? 107 ALA E C   1 
ATOM   5644  O O   . ALA E  1 74  ? 21.785  -29.677 5.625   1.00 28.53  ? 107 ALA E O   1 
ATOM   5645  C CB  . ALA E  1 74  ? 21.586  -26.631 4.296   1.00 31.91  ? 107 ALA E CB  1 
ATOM   5646  N N   . ILE E  1 75  ? 21.495  -28.034 7.125   1.00 26.97  ? 108 ILE E N   1 
ATOM   5647  C CA  . ILE E  1 75  ? 22.063  -28.820 8.223   1.00 26.57  ? 108 ILE E CA  1 
ATOM   5648  C C   . ILE E  1 75  ? 21.187  -30.037 8.536   1.00 25.97  ? 108 ILE E C   1 
ATOM   5649  O O   . ILE E  1 75  ? 21.685  -31.155 8.718   1.00 30.94  ? 108 ILE E O   1 
ATOM   5650  C CB  . ILE E  1 75  ? 22.260  -27.920 9.456   1.00 23.77  ? 108 ILE E CB  1 
ATOM   5651  C CG1 . ILE E  1 75  ? 23.122  -26.709 9.101   1.00 21.79  ? 108 ILE E CG1 1 
ATOM   5652  C CG2 . ILE E  1 75  ? 22.838  -28.729 10.554  1.00 27.06  ? 108 ILE E CG2 1 
ATOM   5653  C CD1 . ILE E  1 75  ? 23.180  -25.661 10.188  1.00 29.09  ? 108 ILE E CD1 1 
ATOM   5654  N N   . GLU E  1 76  ? 19.869  -29.853 8.617   1.00 23.98  ? 109 GLU E N   1 
ATOM   5655  C CA  . GLU E  1 76  ? 18.993  -30.987 8.868   1.00 24.85  ? 109 GLU E CA  1 
ATOM   5656  C C   . GLU E  1 76  ? 19.138  -32.058 7.784   1.00 26.49  ? 109 GLU E C   1 
ATOM   5657  O O   . GLU E  1 76  ? 19.345  -33.242 8.098   1.00 28.15  ? 109 GLU E O   1 
ATOM   5658  C CB  . GLU E  1 76  ? 17.551  -30.493 9.000   1.00 27.49  ? 109 GLU E CB  1 
ATOM   5659  C CG  . GLU E  1 76  ? 17.334  -29.581 10.236  1.00 28.49  ? 109 GLU E CG  1 
ATOM   5660  C CD  . GLU E  1 76  ? 16.000  -28.843 10.227  1.00 31.41  ? 109 GLU E CD  1 
ATOM   5661  O OE1 . GLU E  1 76  ? 15.000  -29.388 9.728   1.00 36.81  ? 109 GLU E OE1 1 
ATOM   5662  O OE2 . GLU E  1 76  ? 15.950  -27.699 10.710  1.00 34.58  ? 109 GLU E OE2 1 
ATOM   5663  N N   . TYR E  1 77  ? 19.055  -31.667 6.498   1.00 31.15  ? 110 TYR E N   1 
ATOM   5664  C CA  . TYR E  1 77  ? 19.262  -32.612 5.389   1.00 28.40  ? 110 TYR E CA  1 
ATOM   5665  C C   . TYR E  1 77  ? 20.599  -33.373 5.480   1.00 25.87  ? 110 TYR E C   1 
ATOM   5666  O O   . TYR E  1 77  ? 20.692  -34.569 5.124   1.00 20.41  ? 110 TYR E O   1 
ATOM   5667  C CB  . TYR E  1 77  ? 19.159  -31.842 4.067   1.00 27.89  ? 110 TYR E CB  1 
ATOM   5668  C CG  . TYR E  1 77  ? 17.722  -31.587 3.592   1.00 33.67  ? 110 TYR E CG  1 
ATOM   5669  C CD1 . TYR E  1 77  ? 16.837  -32.642 3.422   1.00 30.43  ? 110 TYR E CD1 1 
ATOM   5670  C CD2 . TYR E  1 77  ? 17.259  -30.300 3.302   1.00 30.36  ? 110 TYR E CD2 1 
ATOM   5671  C CE1 . TYR E  1 77  ? 15.562  -32.441 2.981   1.00 28.65  ? 110 TYR E CE1 1 
ATOM   5672  C CE2 . TYR E  1 77  ? 15.964  -30.093 2.871   1.00 29.74  ? 110 TYR E CE2 1 
ATOM   5673  C CZ  . TYR E  1 77  ? 15.118  -31.166 2.714   1.00 30.35  ? 110 TYR E CZ  1 
ATOM   5674  O OH  . TYR E  1 77  ? 13.821  -30.979 2.271   1.00 36.60  ? 110 TYR E OH  1 
ATOM   5675  N N   . SER E  1 78  ? 21.654  -32.695 5.938   1.00 21.67  ? 111 SER E N   1 
ATOM   5676  C CA  . SER E  1 78  ? 22.950  -33.358 6.061   1.00 28.43  ? 111 SER E CA  1 
ATOM   5677  C C   . SER E  1 78  ? 22.924  -34.421 7.152   1.00 26.16  ? 111 SER E C   1 
ATOM   5678  O O   . SER E  1 78  ? 23.430  -35.540 6.962   1.00 27.27  ? 111 SER E O   1 
ATOM   5679  C CB  . SER E  1 78  ? 24.042  -32.338 6.358   1.00 27.47  ? 111 SER E CB  1 
ATOM   5680  O OG  . SER E  1 78  ? 25.268  -32.982 6.486   1.00 29.06  ? 111 SER E OG  1 
ATOM   5681  N N   . ARG E  1 79  ? 22.305  -34.092 8.288   1.00 25.01  ? 112 ARG E N   1 
ATOM   5682  C CA  . ARG E  1 79  ? 22.124  -35.072 9.339   1.00 30.02  ? 112 ARG E CA  1 
ATOM   5683  C C   . ARG E  1 79  ? 21.345  -36.280 8.839   1.00 29.35  ? 112 ARG E C   1 
ATOM   5684  O O   . ARG E  1 79  ? 21.760  -37.426 9.061   1.00 24.61  ? 112 ARG E O   1 
ATOM   5685  C CB  . ARG E  1 79  ? 21.429  -34.440 10.537  1.00 29.66  ? 112 ARG E CB  1 
ATOM   5686  C CG  . ARG E  1 79  ? 22.067  -33.203 11.089  1.00 28.57  ? 112 ARG E CG  1 
ATOM   5687  C CD  . ARG E  1 79  ? 23.546  -33.350 11.332  1.00 28.27  ? 112 ARG E CD  1 
ATOM   5688  N NE  . ARG E  1 79  ? 24.032  -32.231 12.131  1.00 35.37  ? 112 ARG E NE  1 
ATOM   5689  C CZ  . ARG E  1 79  ? 25.295  -31.831 12.173  1.00 37.37  ? 112 ARG E CZ  1 
ATOM   5690  N NH1 . ARG E  1 79  ? 26.213  -32.386 11.407  1.00 36.20  ? 112 ARG E NH1 1 
ATOM   5691  N NH2 . ARG E  1 79  ? 25.641  -30.846 13.004  1.00 34.10  ? 112 ARG E NH2 1 
ATOM   5692  N N   . PHE E  1 80  ? 20.222  -36.050 8.151   1.00 44.09  ? 113 PHE E N   1 
ATOM   5693  C CA  . PHE E  1 80  ? 19.419  -37.179 7.690   1.00 27.61  ? 113 PHE E CA  1 
ATOM   5694  C C   . PHE E  1 80  ? 20.213  -38.073 6.746   1.00 27.24  ? 113 PHE E C   1 
ATOM   5695  O O   . PHE E  1 80  ? 20.101  -39.307 6.798   1.00 33.35  ? 113 PHE E O   1 
ATOM   5696  C CB  . PHE E  1 80  ? 18.155  -36.675 6.994   1.00 27.00  ? 113 PHE E CB  1 
ATOM   5697  C CG  . PHE E  1 80  ? 16.931  -36.705 7.848   1.00 32.46  ? 113 PHE E CG  1 
ATOM   5698  C CD1 . PHE E  1 80  ? 16.886  -36.025 9.052   1.00 31.07  ? 113 PHE E CD1 1 
ATOM   5699  C CD2 . PHE E  1 80  ? 15.823  -37.422 7.443   1.00 28.79  ? 113 PHE E CD2 1 
ATOM   5700  C CE1 . PHE E  1 80  ? 15.793  -36.065 9.815   1.00 26.57  ? 113 PHE E CE1 1 
ATOM   5701  C CE2 . PHE E  1 80  ? 14.743  -37.466 8.214   1.00 27.10  ? 113 PHE E CE2 1 
ATOM   5702  C CZ  . PHE E  1 80  ? 14.711  -36.769 9.395   1.00 28.35  ? 113 PHE E CZ  1 
ATOM   5703  N N   . SER E  1 81  ? 20.998  -37.468 5.855   1.00 25.43  ? 114 SER E N   1 
ATOM   5704  C CA  . SER E  1 81  ? 21.874  -38.250 4.985   1.00 29.40  ? 114 SER E CA  1 
ATOM   5705  C C   . SER E  1 81  ? 22.830  -39.097 5.817   1.00 27.46  ? 114 SER E C   1 
ATOM   5706  O O   . SER E  1 81  ? 22.963  -40.310 5.605   1.00 29.19  ? 114 SER E O   1 
ATOM   5707  C CB  . SER E  1 81  ? 22.657  -37.326 4.027   1.00 26.02  ? 114 SER E CB  1 
ATOM   5708  O OG  . SER E  1 81  ? 23.420  -38.052 3.065   1.00 26.80  ? 114 SER E OG  1 
ATOM   5709  N N   . ASP E  1 82  ? 23.489  -38.483 6.791   1.00 28.60  ? 115 ASP E N   1 
ATOM   5710  C CA  . ASP E  1 82  ? 24.401  -39.273 7.620   1.00 31.24  ? 115 ASP E CA  1 
ATOM   5711  C C   . ASP E  1 82  ? 23.669  -40.369 8.382   1.00 31.79  ? 115 ASP E C   1 
ATOM   5712  O O   . ASP E  1 82  ? 24.128  -41.521 8.425   1.00 29.80  ? 115 ASP E O   1 
ATOM   5713  C CB  . ASP E  1 82  ? 25.138  -38.387 8.626   1.00 31.19  ? 115 ASP E CB  1 
ATOM   5714  C CG  . ASP E  1 82  ? 26.178  -37.528 7.985   1.00 27.17  ? 115 ASP E CG  1 
ATOM   5715  O OD1 . ASP E  1 82  ? 26.704  -37.915 6.909   1.00 30.29  ? 115 ASP E OD1 1 
ATOM   5716  O OD2 . ASP E  1 82  ? 26.439  -36.456 8.558   1.00 29.58  ? 115 ASP E OD2 1 
ATOM   5717  N N   . TRP E  1 83  ? 22.511  -40.031 8.963   1.00 30.20  ? 116 TRP E N   1 
ATOM   5718  C CA  . TRP E  1 83  ? 21.796  -40.990 9.794   1.00 31.25  ? 116 TRP E CA  1 
ATOM   5719  C C   . TRP E  1 83  ? 21.178  -42.112 8.957   1.00 35.11  ? 116 TRP E C   1 
ATOM   5720  O O   . TRP E  1 83  ? 21.087  -43.252 9.427   1.00 38.50  ? 116 TRP E O   1 
ATOM   5721  C CB  . TRP E  1 83  ? 20.768  -40.242 10.641  1.00 29.79  ? 116 TRP E CB  1 
ATOM   5722  C CG  . TRP E  1 83  ? 21.403  -39.253 11.607  1.00 32.32  ? 116 TRP E CG  1 
ATOM   5723  C CD1 . TRP E  1 83  ? 22.688  -39.273 12.070  1.00 38.24  ? 116 TRP E CD1 1 
ATOM   5724  C CD2 . TRP E  1 83  ? 20.793  -38.077 12.178  1.00 32.93  ? 116 TRP E CD2 1 
ATOM   5725  N NE1 . TRP E  1 83  ? 22.916  -38.185 12.890  1.00 40.10  ? 116 TRP E NE1 1 
ATOM   5726  C CE2 . TRP E  1 83  ? 21.775  -37.435 12.966  1.00 32.90  ? 116 TRP E CE2 1 
ATOM   5727  C CE3 . TRP E  1 83  ? 19.516  -37.511 12.100  1.00 34.61  ? 116 TRP E CE3 1 
ATOM   5728  C CZ2 . TRP E  1 83  ? 21.519  -36.263 13.676  1.00 34.42  ? 116 TRP E CZ2 1 
ATOM   5729  C CZ3 . TRP E  1 83  ? 19.258  -36.330 12.807  1.00 33.54  ? 116 TRP E CZ3 1 
ATOM   5730  C CH2 . TRP E  1 83  ? 20.256  -35.719 13.583  1.00 34.10  ? 116 TRP E CH2 1 
ATOM   5731  N N   . LYS E  1 84  ? 20.778  -41.836 7.715   1.00 33.53  ? 117 LYS E N   1 
ATOM   5732  C CA  . LYS E  1 84  ? 20.336  -42.923 6.845   1.00 33.59  ? 117 LYS E CA  1 
ATOM   5733  C C   . LYS E  1 84  ? 21.477  -43.875 6.489   1.00 32.37  ? 117 LYS E C   1 
ATOM   5734  O O   . LYS E  1 84  ? 21.239  -45.063 6.259   1.00 35.59  ? 117 LYS E O   1 
ATOM   5735  C CB  . LYS E  1 84  ? 19.709  -42.357 5.559   1.00 36.14  ? 117 LYS E CB  1 
ATOM   5736  C CG  . LYS E  1 84  ? 18.332  -41.720 5.776   1.00 36.09  ? 117 LYS E CG  1 
ATOM   5737  C CD  . LYS E  1 84  ? 17.236  -42.746 5.624   1.00 32.26  ? 117 LYS E CD  1 
ATOM   5738  C CE  . LYS E  1 84  ? 15.932  -42.127 5.935   1.00 34.00  ? 117 LYS E CE  1 
ATOM   5739  N NZ  . LYS E  1 84  ? 14.969  -43.213 6.250   1.00 44.90  ? 117 LYS E NZ  1 
ATOM   5740  N N   . LEU E  1 85  ? 22.702  -43.363 6.365   1.00 36.38  ? 118 LEU E N   1 
ATOM   5741  C CA  . LEU E  1 85  ? 23.862  -44.205 6.071   1.00 36.00  ? 118 LEU E CA  1 
ATOM   5742  C C   . LEU E  1 85  ? 24.433  -44.870 7.320   1.00 37.24  ? 118 LEU E C   1 
ATOM   5743  O O   . LEU E  1 85  ? 25.205  -45.834 7.205   1.00 35.43  ? 118 LEU E O   1 
ATOM   5744  C CB  . LEU E  1 85  ? 24.935  -43.374 5.374   1.00 28.94  ? 118 LEU E CB  1 
ATOM   5745  C CG  . LEU E  1 85  ? 24.450  -42.779 4.052   1.00 32.66  ? 118 LEU E CG  1 
ATOM   5746  C CD1 . LEU E  1 85  ? 25.369  -41.698 3.568   1.00 28.12  ? 118 LEU E CD1 1 
ATOM   5747  C CD2 . LEU E  1 85  ? 24.270  -43.850 3.006   1.00 32.24  ? 118 LEU E CD2 1 
ATOM   5748  N N   . ASN E  1 86  ? 24.079  -44.370 8.498   1.00 41.60  ? 119 ASN E N   1 
ATOM   5749  C CA  . ASN E  1 86  ? 24.588  -44.864 9.775   1.00 44.23  ? 119 ASN E CA  1 
ATOM   5750  C C   . ASN E  1 86  ? 23.600  -44.520 10.891  1.00 45.16  ? 119 ASN E C   1 
ATOM   5751  O O   . ASN E  1 86  ? 23.742  -43.479 11.545  1.00 45.53  ? 119 ASN E O   1 
ATOM   5752  C CB  . ASN E  1 86  ? 25.969  -44.255 10.026  1.00 39.54  ? 119 ASN E CB  1 
ATOM   5753  C CG  . ASN E  1 86  ? 26.661  -44.849 11.220  1.00 52.68  ? 119 ASN E CG  1 
ATOM   5754  O OD1 . ASN E  1 86  ? 26.464  -46.029 11.564  1.00 53.70  ? 119 ASN E OD1 1 
ATOM   5755  N ND2 . ASN E  1 86  ? 27.509  -44.047 11.852  1.00 50.72  ? 119 ASN E ND2 1 
ATOM   5756  N N   . PRO E  1 87  ? 22.550  -45.333 11.097  1.00 44.37  ? 120 PRO E N   1 
ATOM   5757  C CA  . PRO E  1 87  ? 21.522  -44.978 12.100  1.00 49.86  ? 120 PRO E CA  1 
ATOM   5758  C C   . PRO E  1 87  ? 22.017  -44.981 13.535  1.00 58.01  ? 120 PRO E C   1 
ATOM   5759  O O   . PRO E  1 87  ? 21.283  -44.502 14.416  1.00 58.49  ? 120 PRO E O   1 
ATOM   5760  C CB  . PRO E  1 87  ? 20.434  -46.049 11.900  1.00 47.90  ? 120 PRO E CB  1 
ATOM   5761  C CG  . PRO E  1 87  ? 20.766  -46.721 10.596  1.00 49.86  ? 120 PRO E CG  1 
ATOM   5762  C CD  . PRO E  1 87  ? 22.248  -46.610 10.430  1.00 43.04  ? 120 PRO E CD  1 
ATOM   5763  N N   . ALA E  1 88  ? 23.202  -45.555 13.793  1.00 78.86  ? 121 ALA E N   1 
ATOM   5764  C CA  . ALA E  1 88  ? 23.778  -45.596 15.134  1.00 82.49  ? 121 ALA E CA  1 
ATOM   5765  C C   . ALA E  1 88  ? 24.088  -44.207 15.676  1.00 80.16  ? 121 ALA E C   1 
ATOM   5766  O O   . ALA E  1 88  ? 24.014  -43.977 16.889  1.00 79.06  ? 121 ALA E O   1 
ATOM   5767  C CB  . ALA E  1 88  ? 25.059  -46.430 15.111  1.00 84.39  ? 121 ALA E CB  1 
ATOM   5768  N N   . SER E  1 89  ? 24.423  -43.274 14.793  1.00 62.80  ? 122 SER E N   1 
ATOM   5769  C CA  . SER E  1 89  ? 24.850  -41.948 15.201  1.00 56.97  ? 122 SER E CA  1 
ATOM   5770  C C   . SER E  1 89  ? 23.697  -41.000 15.514  1.00 55.26  ? 122 SER E C   1 
ATOM   5771  O O   . SER E  1 89  ? 23.938  -39.931 16.087  1.00 50.10  ? 122 SER E O   1 
ATOM   5772  C CB  . SER E  1 89  ? 25.725  -41.353 14.099  1.00 60.47  ? 122 SER E CB  1 
ATOM   5773  O OG  . SER E  1 89  ? 25.172  -41.621 12.809  1.00 59.03  ? 122 SER E OG  1 
ATOM   5774  N N   . ALA E  1 90  ? 22.471  -41.321 15.110  1.00 51.79  ? 123 ALA E N   1 
ATOM   5775  C CA  . ALA E  1 90  ? 21.367  -40.408 15.370  1.00 49.98  ? 123 ALA E CA  1 
ATOM   5776  C C   . ALA E  1 90  ? 21.087  -40.374 16.867  1.00 47.87  ? 123 ALA E C   1 
ATOM   5777  O O   . ALA E  1 90  ? 21.294  -41.369 17.557  1.00 50.39  ? 123 ALA E O   1 
ATOM   5778  C CB  . ALA E  1 90  ? 20.100  -40.827 14.635  1.00 47.35  ? 123 ALA E CB  1 
ATOM   5779  N N   . PRO E  1 91  ? 20.613  -39.253 17.392  1.00 44.38  ? 124 PRO E N   1 
ATOM   5780  C CA  . PRO E  1 91  ? 20.275  -39.205 18.832  1.00 43.81  ? 124 PRO E CA  1 
ATOM   5781  C C   . PRO E  1 91  ? 19.258  -40.279 19.185  1.00 45.36  ? 124 PRO E C   1 
ATOM   5782  O O   . PRO E  1 91  ? 18.306  -40.538 18.425  1.00 40.21  ? 124 PRO E O   1 
ATOM   5783  C CB  . PRO E  1 91  ? 19.705  -37.788 19.015  1.00 49.34  ? 124 PRO E CB  1 
ATOM   5784  C CG  . PRO E  1 91  ? 20.296  -36.974 17.837  1.00 45.22  ? 124 PRO E CG  1 
ATOM   5785  C CD  . PRO E  1 91  ? 20.364  -37.964 16.704  1.00 43.26  ? 124 PRO E CD  1 
ATOM   5786  N N   . PRO E  1 92  ? 19.448  -40.980 20.314  1.00 49.21  ? 125 PRO E N   1 
ATOM   5787  C CA  . PRO E  1 92  ? 18.596  -42.152 20.589  1.00 46.49  ? 125 PRO E CA  1 
ATOM   5788  C C   . PRO E  1 92  ? 17.161  -41.798 20.988  1.00 49.70  ? 125 PRO E C   1 
ATOM   5789  O O   . PRO E  1 92  ? 16.297  -42.683 20.946  1.00 46.55  ? 125 PRO E O   1 
ATOM   5790  C CB  . PRO E  1 92  ? 19.327  -42.863 21.739  1.00 42.04  ? 125 PRO E CB  1 
ATOM   5791  C CG  . PRO E  1 92  ? 20.652  -42.153 21.894  1.00 46.32  ? 125 PRO E CG  1 
ATOM   5792  C CD  . PRO E  1 92  ? 20.440  -40.772 21.385  1.00 46.12  ? 125 PRO E CD  1 
ATOM   5793  N N   . GLU E  1 93  ? 16.895  -40.566 21.427  1.00 48.58  ? 126 GLU E N   1 
ATOM   5794  C CA  . GLU E  1 93  ? 15.575  -40.147 21.877  1.00 48.27  ? 126 GLU E CA  1 
ATOM   5795  C C   . GLU E  1 93  ? 15.298  -38.737 21.380  1.00 53.30  ? 126 GLU E C   1 
ATOM   5796  O O   . GLU E  1 93  ? 16.231  -37.933 21.244  1.00 49.89  ? 126 GLU E O   1 
ATOM   5797  C CB  . GLU E  1 93  ? 15.474  -40.208 23.412  1.00 54.51  ? 126 GLU E CB  1 
ATOM   5798  C CG  . GLU E  1 93  ? 16.426  -39.292 24.142  1.00 58.65  ? 126 GLU E CG  1 
ATOM   5799  C CD  . GLU E  1 93  ? 16.539  -39.604 25.626  1.00 58.90  ? 126 GLU E CD  1 
ATOM   5800  O OE1 . GLU E  1 93  ? 16.055  -40.673 26.069  1.00 52.73  ? 126 GLU E OE1 1 
ATOM   5801  O OE2 . GLU E  1 93  ? 17.097  -38.750 26.354  1.00 63.14  ? 126 GLU E OE2 1 
ATOM   5802  N N   . PRO E  1 94  ? 14.036  -38.411 21.078  1.00 69.89  ? 127 PRO E N   1 
ATOM   5803  C CA  . PRO E  1 94  ? 13.713  -37.061 20.568  1.00 65.11  ? 127 PRO E CA  1 
ATOM   5804  C C   . PRO E  1 94  ? 13.870  -36.013 21.656  1.00 71.23  ? 127 PRO E C   1 
ATOM   5805  O O   . PRO E  1 94  ? 13.428  -36.231 22.792  1.00 81.11  ? 127 PRO E O   1 
ATOM   5806  C CB  . PRO E  1 94  ? 12.244  -37.194 20.117  1.00 61.35  ? 127 PRO E CB  1 
ATOM   5807  C CG  . PRO E  1 94  ? 11.686  -38.286 20.940  1.00 61.85  ? 127 PRO E CG  1 
ATOM   5808  C CD  . PRO E  1 94  ? 12.824  -39.258 21.173  1.00 66.98  ? 127 PRO E CD  1 
ATOM   5809  N N   . PRO E  1 95  ? 14.452  -34.850 21.351  1.00 66.17  ? 128 PRO E N   1 
ATOM   5810  C CA  . PRO E  1 95  ? 14.597  -33.801 22.367  1.00 69.36  ? 128 PRO E CA  1 
ATOM   5811  C C   . PRO E  1 95  ? 13.304  -33.024 22.582  1.00 66.51  ? 128 PRO E C   1 
ATOM   5812  O O   . PRO E  1 95  ? 12.333  -33.151 21.841  1.00 70.38  ? 128 PRO E O   1 
ATOM   5813  C CB  . PRO E  1 95  ? 15.700  -32.898 21.798  1.00 54.62  ? 128 PRO E CB  1 
ATOM   5814  C CG  . PRO E  1 95  ? 15.574  -33.045 20.370  1.00 53.17  ? 128 PRO E CG  1 
ATOM   5815  C CD  . PRO E  1 95  ? 15.102  -34.457 20.091  1.00 57.61  ? 128 PRO E CD  1 
ATOM   5816  N N   . ASP E  1 96  ? 13.310  -32.222 23.641  1.00 54.48  ? 129 ASP E N   1 
ATOM   5817  C CA  . ASP E  1 96  ? 12.157  -31.416 24.052  1.00 56.43  ? 129 ASP E CA  1 
ATOM   5818  C C   . ASP E  1 96  ? 12.396  -29.953 23.670  1.00 54.50  ? 129 ASP E C   1 
ATOM   5819  O O   . ASP E  1 96  ? 12.973  -29.176 24.438  1.00 56.97  ? 129 ASP E O   1 
ATOM   5820  C CB  . ASP E  1 96  ? 11.933  -31.588 25.558  1.00 54.16  ? 129 ASP E CB  1 
ATOM   5821  C CG  . ASP E  1 96  ? 10.713  -30.851 26.070  1.00 57.66  ? 129 ASP E CG  1 
ATOM   5822  O OD1 . ASP E  1 96  ? 10.715  -29.601 26.035  1.00 64.13  ? 129 ASP E OD1 1 
ATOM   5823  O OD2 . ASP E  1 96  ? 9.748   -31.515 26.510  1.00 58.84  ? 129 ASP E OD2 1 
ATOM   5824  N N   . LEU E  1 97  ? 11.861  -29.548 22.525  1.00 60.03  ? 130 LEU E N   1 
ATOM   5825  C CA  . LEU E  1 97  ? 12.157  -28.221 21.992  1.00 66.41  ? 130 LEU E CA  1 
ATOM   5826  C C   . LEU E  1 97  ? 11.222  -27.136 22.539  1.00 61.56  ? 130 LEU E C   1 
ATOM   5827  O O   . LEU E  1 97  ? 11.350  -25.971 22.161  1.00 58.86  ? 130 LEU E O   1 
ATOM   5828  C CB  . LEU E  1 97  ? 12.114  -28.220 20.454  1.00 63.66  ? 130 LEU E CB  1 
ATOM   5829  C CG  . LEU E  1 97  ? 13.156  -29.045 19.693  1.00 53.99  ? 130 LEU E CG  1 
ATOM   5830  C CD1 . LEU E  1 97  ? 12.750  -30.505 19.567  1.00 56.10  ? 130 LEU E CD1 1 
ATOM   5831  C CD2 . LEU E  1 97  ? 13.434  -28.443 18.353  1.00 48.14  ? 130 LEU E CD2 1 
ATOM   5832  N N   . SER E  1 98  ? 10.324  -27.476 23.460  1.00 61.97  ? 131 SER E N   1 
ATOM   5833  C CA  . SER E  1 98  ? 9.426   -26.475 24.017  1.00 58.75  ? 131 SER E CA  1 
ATOM   5834  C C   . SER E  1 98  ? 10.187  -25.377 24.750  1.00 59.34  ? 131 SER E C   1 
ATOM   5835  O O   . SER E  1 98  ? 9.705   -24.240 24.829  1.00 64.66  ? 131 SER E O   1 
ATOM   5836  C CB  . SER E  1 98  ? 8.441   -27.152 24.974  1.00 59.53  ? 131 SER E CB  1 
ATOM   5837  O OG  . SER E  1 98  ? 7.449   -26.244 25.429  1.00 67.56  ? 131 SER E OG  1 
ATOM   5838  N N   . ALA E  1 99  ? 11.386  -25.672 25.256  1.00 57.97  ? 132 ALA E N   1 
ATOM   5839  C CA  . ALA E  1 99  ? 12.129  -24.659 25.998  1.00 59.45  ? 132 ALA E CA  1 
ATOM   5840  C C   . ALA E  1 99  ? 12.874  -23.670 25.099  1.00 56.59  ? 132 ALA E C   1 
ATOM   5841  O O   . ALA E  1 99  ? 13.233  -22.581 25.559  1.00 49.85  ? 132 ALA E O   1 
ATOM   5842  C CB  . ALA E  1 99  ? 13.100  -25.346 26.957  1.00 63.16  ? 132 ALA E CB  1 
ATOM   5843  N N   . SER E  1 100 ? 13.057  -23.980 23.823  1.00 52.70  ? 133 SER E N   1 
ATOM   5844  C CA  . SER E  1 100 ? 13.783  -23.097 22.928  1.00 54.83  ? 133 SER E CA  1 
ATOM   5845  C C   . SER E  1 100 ? 12.892  -22.050 22.261  1.00 51.72  ? 133 SER E C   1 
ATOM   5846  O O   . SER E  1 100 ? 13.410  -21.243 21.482  1.00 43.60  ? 133 SER E O   1 
ATOM   5847  C CB  . SER E  1 100 ? 14.450  -23.900 21.820  1.00 48.10  ? 133 SER E CB  1 
ATOM   5848  O OG  . SER E  1 100 ? 14.984  -25.099 22.306  1.00 61.64  ? 133 SER E OG  1 
ATOM   5849  N N   . ARG E  1 101 ? 11.573  -22.069 22.522  1.00 45.55  ? 134 ARG E N   1 
ATOM   5850  C CA  . ARG E  1 101 ? 10.674  -21.109 21.896  1.00 42.65  ? 134 ARG E CA  1 
ATOM   5851  C C   . ARG E  1 101 ? 11.020  -19.688 22.292  1.00 42.34  ? 134 ARG E C   1 
ATOM   5852  O O   . ARG E  1 101 ? 11.049  -18.786 21.444  1.00 45.34  ? 134 ARG E O   1 
ATOM   5853  C CB  . ARG E  1 101 ? 9.225   -21.407 22.270  1.00 48.82  ? 134 ARG E CB  1 
ATOM   5854  C CG  . ARG E  1 101 ? 8.717   -22.689 21.650  1.00 58.04  ? 134 ARG E CG  1 
ATOM   5855  C CD  . ARG E  1 101 ? 7.198   -22.856 21.783  1.00 60.07  ? 134 ARG E CD  1 
ATOM   5856  N NE  . ARG E  1 101 ? 6.662   -22.442 23.073  1.00 66.60  ? 134 ARG E NE  1 
ATOM   5857  C CZ  . ARG E  1 101 ? 6.165   -23.253 24.005  1.00 65.67  ? 134 ARG E CZ  1 
ATOM   5858  N NH1 . ARG E  1 101 ? 6.114   -24.564 23.834  1.00 67.27  ? 134 ARG E NH1 1 
ATOM   5859  N NH2 . ARG E  1 101 ? 5.651   -22.726 25.116  1.00 49.37  ? 134 ARG E NH2 1 
ATOM   5860  N N   . SER E  1 102 ? 11.296  -19.458 23.569  1.00 41.66  ? 135 SER E N   1 
ATOM   5861  C CA  . SER E  1 102 ? 11.691  -18.113 23.965  1.00 41.41  ? 135 SER E CA  1 
ATOM   5862  C C   . SER E  1 102 ? 13.083  -17.784 23.426  1.00 39.74  ? 135 SER E C   1 
ATOM   5863  O O   . SER E  1 102 ? 13.375  -16.624 23.119  1.00 40.12  ? 135 SER E O   1 
ATOM   5864  C CB  . SER E  1 102 ? 11.642  -17.958 25.486  1.00 40.32  ? 135 SER E CB  1 
ATOM   5865  O OG  . SER E  1 102 ? 12.717  -18.658 26.091  1.00 48.70  ? 135 SER E OG  1 
ATOM   5866  N N   . ALA E  1 103 ? 13.962  -18.782 23.357  1.00 41.34  ? 136 ALA E N   1 
ATOM   5867  C CA  . ALA E  1 103 ? 15.317  -18.551 22.859  1.00 41.78  ? 136 ALA E CA  1 
ATOM   5868  C C   . ALA E  1 103 ? 15.301  -18.098 21.405  1.00 42.87  ? 136 ALA E C   1 
ATOM   5869  O O   . ALA E  1 103 ? 16.066  -17.208 21.019  1.00 44.84  ? 136 ALA E O   1 
ATOM   5870  C CB  . ALA E  1 103 ? 16.165  -19.819 23.023  1.00 33.47  ? 136 ALA E CB  1 
ATOM   5871  N N   . ILE E  1 104 ? 14.462  -18.722 20.576  1.00 41.02  ? 137 ILE E N   1 
ATOM   5872  C CA  . ILE E  1 104 ? 14.321  -18.283 19.194  1.00 39.90  ? 137 ILE E CA  1 
ATOM   5873  C C   . ILE E  1 104 ? 13.694  -16.888 19.118  1.00 39.50  ? 137 ILE E C   1 
ATOM   5874  O O   . ILE E  1 104 ? 14.082  -16.068 18.287  1.00 38.99  ? 137 ILE E O   1 
ATOM   5875  C CB  . ILE E  1 104 ? 13.502  -19.309 18.406  1.00 42.77  ? 137 ILE E CB  1 
ATOM   5876  C CG1 . ILE E  1 104 ? 14.253  -20.628 18.358  1.00 36.05  ? 137 ILE E CG1 1 
ATOM   5877  C CG2 . ILE E  1 104 ? 13.229  -18.791 16.952  1.00 42.92  ? 137 ILE E CG2 1 
ATOM   5878  C CD1 . ILE E  1 104 ? 15.550  -20.583 17.614  1.00 36.65  ? 137 ILE E CD1 1 
ATOM   5879  N N   . ASP E  1 105 ? 12.702  -16.594 19.956  1.00 43.50  ? 138 ASP E N   1 
ATOM   5880  C CA  . ASP E  1 105 ? 12.126  -15.254 19.917  1.00 41.47  ? 138 ASP E CA  1 
ATOM   5881  C C   . ASP E  1 105 ? 13.186  -14.195 20.182  1.00 40.10  ? 138 ASP E C   1 
ATOM   5882  O O   . ASP E  1 105 ? 13.235  -13.181 19.488  1.00 41.53  ? 138 ASP E O   1 
ATOM   5883  C CB  . ASP E  1 105 ? 11.007  -15.102 20.948  1.00 42.89  ? 138 ASP E CB  1 
ATOM   5884  C CG  . ASP E  1 105 ? 9.713   -15.749 20.513  1.00 43.29  ? 138 ASP E CG  1 
ATOM   5885  O OD1 . ASP E  1 105 ? 9.561   -16.013 19.298  1.00 44.51  ? 138 ASP E OD1 1 
ATOM   5886  O OD2 . ASP E  1 105 ? 8.846   -15.977 21.396  1.00 44.97  ? 138 ASP E OD2 1 
ATOM   5887  N N   . SER E  1 106 ? 14.064  -14.427 21.163  1.00 40.80  ? 139 SER E N   1 
ATOM   5888  C CA  . SER E  1 106 ? 15.100  -13.443 21.469  1.00 44.77  ? 139 SER E CA  1 
ATOM   5889  C C   . SER E  1 106 ? 16.101  -13.283 20.324  1.00 43.58  ? 139 SER E C   1 
ATOM   5890  O O   . SER E  1 106 ? 16.560  -12.168 20.060  1.00 43.39  ? 139 SER E O   1 
ATOM   5891  C CB  . SER E  1 106 ? 15.812  -13.829 22.750  1.00 43.19  ? 139 SER E CB  1 
ATOM   5892  O OG  . SER E  1 106 ? 14.974  -13.517 23.845  1.00 49.55  ? 139 SER E OG  1 
ATOM   5893  N N   . LEU E  1 107 ? 16.492  -14.375 19.676  1.00 37.33  ? 140 LEU E N   1 
ATOM   5894  C CA  . LEU E  1 107 ? 17.343  -14.263 18.501  1.00 41.32  ? 140 LEU E CA  1 
ATOM   5895  C C   . LEU E  1 107 ? 16.615  -13.560 17.351  1.00 42.65  ? 140 LEU E C   1 
ATOM   5896  O O   . LEU E  1 107 ? 17.172  -12.657 16.721  1.00 43.82  ? 140 LEU E O   1 
ATOM   5897  C CB  . LEU E  1 107 ? 17.813  -15.655 18.097  1.00 45.55  ? 140 LEU E CB  1 
ATOM   5898  C CG  . LEU E  1 107 ? 18.701  -16.342 19.156  1.00 44.56  ? 140 LEU E CG  1 
ATOM   5899  C CD1 . LEU E  1 107 ? 19.063  -17.737 18.711  1.00 37.55  ? 140 LEU E CD1 1 
ATOM   5900  C CD2 . LEU E  1 107 ? 19.990  -15.559 19.487  1.00 39.13  ? 140 LEU E CD2 1 
ATOM   5901  N N   . ASN E  1 108 ? 15.341  -13.904 17.118  1.00 45.86  ? 141 ASN E N   1 
ATOM   5902  C CA  . ASN E  1 108 ? 14.532  -13.222 16.109  1.00 39.44  ? 141 ASN E CA  1 
ATOM   5903  C C   . ASN E  1 108 ? 14.462  -11.726 16.368  1.00 38.10  ? 141 ASN E C   1 
ATOM   5904  O O   . ASN E  1 108 ? 14.592  -10.915 15.444  1.00 42.44  ? 141 ASN E O   1 
ATOM   5905  C CB  . ASN E  1 108 ? 13.097  -13.751 16.102  1.00 33.90  ? 141 ASN E CB  1 
ATOM   5906  C CG  . ASN E  1 108 ? 12.975  -15.116 15.518  1.00 36.00  ? 141 ASN E CG  1 
ATOM   5907  O OD1 . ASN E  1 108 ? 13.780  -15.531 14.697  1.00 36.64  ? 141 ASN E OD1 1 
ATOM   5908  N ND2 . ASN E  1 108 ? 11.935  -15.832 15.926  1.00 41.04  ? 141 ASN E ND2 1 
ATOM   5909  N N   . ASN E  1 109 ? 14.198  -11.336 17.615  1.00 39.53  ? 142 ASN E N   1 
ATOM   5910  C CA  . ASN E  1 109 ? 14.120  -9.906  17.906  1.00 43.99  ? 142 ASN E CA  1 
ATOM   5911  C C   . ASN E  1 109 ? 15.496  -9.268  17.765  1.00 42.77  ? 142 ASN E C   1 
ATOM   5912  O O   . ASN E  1 109 ? 15.618  -8.142  17.268  1.00 43.56  ? 142 ASN E O   1 
ATOM   5913  C CB  . ASN E  1 109 ? 13.518  -9.669  19.299  1.00 44.98  ? 142 ASN E CB  1 
ATOM   5914  C CG  . ASN E  1 109 ? 14.537  -9.102  20.303  1.00 54.12  ? 142 ASN E CG  1 
ATOM   5915  O OD1 . ASN E  1 109 ? 15.286  -9.862  20.952  1.00 51.36  ? 142 ASN E OD1 1 
ATOM   5916  N ND2 . ASN E  1 109 ? 14.566  -7.763  20.439  1.00 49.83  ? 142 ASN E ND2 1 
ATOM   5917  N N   . ARG E  1 110 ? 16.545  -9.989  18.172  1.00 43.08  ? 143 ARG E N   1 
ATOM   5918  C CA  . ARG E  1 110 ? 17.904  -9.472  18.050  1.00 41.40  ? 143 ARG E CA  1 
ATOM   5919  C C   . ARG E  1 110 ? 18.237  -9.163  16.601  1.00 39.61  ? 143 ARG E C   1 
ATOM   5920  O O   . ARG E  1 110 ? 18.676  -8.053  16.272  1.00 39.53  ? 143 ARG E O   1 
ATOM   5921  C CB  . ARG E  1 110 ? 18.881  -10.499 18.633  1.00 44.36  ? 143 ARG E CB  1 
ATOM   5922  C CG  . ARG E  1 110 ? 20.372  -10.179 18.565  1.00 42.03  ? 143 ARG E CG  1 
ATOM   5923  C CD  . ARG E  1 110 ? 20.761  -8.927  19.280  1.00 46.50  ? 143 ARG E CD  1 
ATOM   5924  N NE  . ARG E  1 110 ? 20.894  -9.114  20.712  1.00 51.58  ? 143 ARG E NE  1 
ATOM   5925  C CZ  . ARG E  1 110 ? 21.643  -8.349  21.499  1.00 73.98  ? 143 ARG E CZ  1 
ATOM   5926  N NH1 . ARG E  1 110 ? 22.399  -7.371  21.004  1.00 72.79  ? 143 ARG E NH1 1 
ATOM   5927  N NH2 . ARG E  1 110 ? 21.611  -8.549  22.818  1.00 70.87  ? 143 ARG E NH2 1 
ATOM   5928  N N   . MET E  1 111 ? 17.946  -10.103 15.706  1.00 36.58  ? 144 MET E N   1 
ATOM   5929  C CA  . MET E  1 111 ? 18.290  -9.908  14.303  1.00 38.41  ? 144 MET E CA  1 
ATOM   5930  C C   . MET E  1 111 ? 17.573  -8.690  13.728  1.00 39.68  ? 144 MET E C   1 
ATOM   5931  O O   . MET E  1 111 ? 18.193  -7.844  13.074  1.00 38.88  ? 144 MET E O   1 
ATOM   5932  C CB  . MET E  1 111 ? 17.975  -11.177 13.508  1.00 29.84  ? 144 MET E CB  1 
ATOM   5933  C CG  . MET E  1 111 ? 18.951  -12.334 13.757  1.00 36.27  ? 144 MET E CG  1 
ATOM   5934  S SD  . MET E  1 111 ? 18.395  -13.907 13.087  1.00 45.42  ? 144 MET E SD  1 
ATOM   5935  C CE  . MET E  1 111 ? 18.520  -13.648 11.312  1.00 27.29  ? 144 MET E CE  1 
ATOM   5936  N N   . LEU E  1 112 ? 16.272  -8.556  14.011  1.00 40.88  ? 145 LEU E N   1 
ATOM   5937  C CA  . LEU E  1 112 ? 15.500  -7.462  13.435  1.00 42.65  ? 145 LEU E CA  1 
ATOM   5938  C C   . LEU E  1 112 ? 16.041  -6.110  13.884  1.00 43.86  ? 145 LEU E C   1 
ATOM   5939  O O   . LEU E  1 112 ? 16.199  -5.195  13.064  1.00 42.62  ? 145 LEU E O   1 
ATOM   5940  C CB  . LEU E  1 112 ? 14.033  -7.606  13.830  1.00 43.78  ? 145 LEU E CB  1 
ATOM   5941  C CG  . LEU E  1 112 ? 13.119  -8.189  12.761  1.00 54.64  ? 145 LEU E CG  1 
ATOM   5942  C CD1 . LEU E  1 112 ? 13.527  -9.586  12.439  1.00 54.45  ? 145 LEU E CD1 1 
ATOM   5943  C CD2 . LEU E  1 112 ? 11.696  -8.196  13.252  1.00 61.23  ? 145 LEU E CD2 1 
ATOM   5944  N N   . SER E  1 113 ? 16.366  -5.977  15.177  1.00 41.54  ? 146 SER E N   1 
ATOM   5945  C CA  . SER E  1 113 ? 16.815  -4.684  15.684  1.00 44.28  ? 146 SER E CA  1 
ATOM   5946  C C   . SER E  1 113 ? 18.247  -4.357  15.249  1.00 44.68  ? 146 SER E C   1 
ATOM   5947  O O   . SER E  1 113 ? 18.626  -3.180  15.228  1.00 45.32  ? 146 SER E O   1 
ATOM   5948  C CB  . SER E  1 113 ? 16.676  -4.635  17.208  1.00 46.87  ? 146 SER E CB  1 
ATOM   5949  O OG  . SER E  1 113 ? 17.496  -5.586  17.830  1.00 42.93  ? 146 SER E OG  1 
ATOM   5950  N N   . GLN E  1 114 ? 19.078  -5.364  14.957  1.00 45.73  ? 147 GLN E N   1 
ATOM   5951  C CA  . GLN E  1 114 ? 20.401  -5.064  14.414  1.00 48.72  ? 147 GLN E CA  1 
ATOM   5952  C C   . GLN E  1 114 ? 20.292  -4.593  12.973  1.00 48.36  ? 147 GLN E C   1 
ATOM   5953  O O   . GLN E  1 114 ? 20.965  -3.637  12.571  1.00 44.84  ? 147 GLN E O   1 
ATOM   5954  C CB  . GLN E  1 114 ? 21.322  -6.280  14.522  1.00 46.10  ? 147 GLN E CB  1 
ATOM   5955  C CG  . GLN E  1 114 ? 21.812  -6.497  15.930  1.00 48.55  ? 147 GLN E CG  1 
ATOM   5956  C CD  . GLN E  1 114 ? 22.695  -5.363  16.392  1.00 49.20  ? 147 GLN E CD  1 
ATOM   5957  O OE1 . GLN E  1 114 ? 23.715  -5.068  15.770  1.00 53.86  ? 147 GLN E OE1 1 
ATOM   5958  N NE2 . GLN E  1 114 ? 22.288  -4.690  17.456  1.00 53.57  ? 147 GLN E NE2 1 
ATOM   5959  N N   . ILE E  1 115 ? 19.407  -5.228  12.201  1.00 47.87  ? 148 ILE E N   1 
ATOM   5960  C CA  . ILE E  1 115 ? 19.154  -4.794  10.835  1.00 47.12  ? 148 ILE E CA  1 
ATOM   5961  C C   . ILE E  1 115 ? 18.681  -3.349  10.824  1.00 53.77  ? 148 ILE E C   1 
ATOM   5962  O O   . ILE E  1 115 ? 19.166  -2.518  10.038  1.00 53.74  ? 148 ILE E O   1 
ATOM   5963  C CB  . ILE E  1 115 ? 18.130  -5.742  10.188  1.00 47.11  ? 148 ILE E CB  1 
ATOM   5964  C CG1 . ILE E  1 115 ? 18.744  -7.146  10.078  1.00 43.74  ? 148 ILE E CG1 1 
ATOM   5965  C CG2 . ILE E  1 115 ? 17.649  -5.181  8.840   1.00 46.69  ? 148 ILE E CG2 1 
ATOM   5966  C CD1 . ILE E  1 115 ? 17.774  -8.226  9.576   1.00 40.00  ? 148 ILE E CD1 1 
ATOM   5967  N N   . TRP E  1 116 ? 17.765  -3.007  11.734  1.00 52.51  ? 149 TRP E N   1 
ATOM   5968  C CA  . TRP E  1 116 ? 17.331  -1.621  11.855  1.00 49.06  ? 149 TRP E CA  1 
ATOM   5969  C C   . TRP E  1 116 ? 18.498  -0.716  12.234  1.00 45.81  ? 149 TRP E C   1 
ATOM   5970  O O   . TRP E  1 116 ? 18.646  0.388   11.699  1.00 43.18  ? 149 TRP E O   1 
ATOM   5971  C CB  . TRP E  1 116 ? 16.210  -1.493  12.906  1.00 49.25  ? 149 TRP E CB  1 
ATOM   5972  C CG  . TRP E  1 116 ? 16.174  -0.106  13.460  1.00 45.52  ? 149 TRP E CG  1 
ATOM   5973  C CD1 . TRP E  1 116 ? 16.770  0.335   14.607  1.00 41.65  ? 149 TRP E CD1 1 
ATOM   5974  C CD2 . TRP E  1 116 ? 15.574  1.036   12.854  1.00 44.22  ? 149 TRP E CD2 1 
ATOM   5975  N NE1 . TRP E  1 116 ? 16.580  1.682   14.749  1.00 40.02  ? 149 TRP E NE1 1 
ATOM   5976  C CE2 . TRP E  1 116 ? 15.845  2.138   13.687  1.00 43.98  ? 149 TRP E CE2 1 
ATOM   5977  C CE3 . TRP E  1 116 ? 14.838  1.234   11.687  1.00 44.82  ? 149 TRP E CE3 1 
ATOM   5978  C CZ2 . TRP E  1 116 ? 15.389  3.416   13.399  1.00 42.32  ? 149 TRP E CZ2 1 
ATOM   5979  C CZ3 . TRP E  1 116 ? 14.387  2.507   11.392  1.00 51.70  ? 149 TRP E CZ3 1 
ATOM   5980  C CH2 . TRP E  1 116 ? 14.658  3.584   12.245  1.00 50.59  ? 149 TRP E CH2 1 
ATOM   5981  N N   . SER E  1 117 ? 19.302  -1.146  13.210  1.00 44.51  ? 150 SER E N   1 
ATOM   5982  C CA  . SER E  1 117 ? 20.323  -0.269  13.780  1.00 47.43  ? 150 SER E CA  1 
ATOM   5983  C C   . SER E  1 117 ? 21.508  -0.036  12.846  1.00 42.41  ? 150 SER E C   1 
ATOM   5984  O O   . SER E  1 117 ? 22.185  0.982   12.961  1.00 39.85  ? 150 SER E O   1 
ATOM   5985  C CB  . SER E  1 117 ? 20.823  -0.826  15.107  1.00 45.33  ? 150 SER E CB  1 
ATOM   5986  O OG  . SER E  1 117 ? 21.741  0.092   15.660  1.00 47.51  ? 150 SER E OG  1 
ATOM   5987  N N   . HIS E  1 118 ? 21.827  -0.994  11.992  1.00 47.15  ? 151 HIS E N   1 
ATOM   5988  C CA  . HIS E  1 118 ? 22.953  -0.901  11.076  1.00 51.79  ? 151 HIS E CA  1 
ATOM   5989  C C   . HIS E  1 118 ? 22.477  -0.859  9.636   1.00 53.47  ? 151 HIS E C   1 
ATOM   5990  O O   . HIS E  1 118 ? 23.202  -1.278  8.731   1.00 51.70  ? 151 HIS E O   1 
ATOM   5991  C CB  . HIS E  1 118 ? 23.920  -2.078  11.259  1.00 51.65  ? 151 HIS E CB  1 
ATOM   5992  C CG  . HIS E  1 118 ? 24.512  -2.156  12.621  1.00 48.06  ? 151 HIS E CG  1 
ATOM   5993  N ND1 . HIS E  1 118 ? 25.427  -1.234  13.078  1.00 54.88  ? 151 HIS E ND1 1 
ATOM   5994  C CD2 . HIS E  1 118 ? 24.319  -3.029  13.633  1.00 52.00  ? 151 HIS E CD2 1 
ATOM   5995  C CE1 . HIS E  1 118 ? 25.766  -1.528  14.318  1.00 52.77  ? 151 HIS E CE1 1 
ATOM   5996  N NE2 . HIS E  1 118 ? 25.108  -2.614  14.678  1.00 60.02  ? 151 HIS E NE2 1 
ATOM   5997  N N   . TRP E  1 119 ? 21.254  -0.368  9.417   1.00 54.15  ? 152 TRP E N   1 
ATOM   5998  C CA  . TRP E  1 119 ? 20.719  -0.350  8.061   1.00 59.43  ? 152 TRP E CA  1 
ATOM   5999  C C   . TRP E  1 119 ? 21.579  0.509   7.144   1.00 56.63  ? 152 TRP E C   1 
ATOM   6000  O O   . TRP E  1 119 ? 21.779  0.176   5.968   1.00 52.23  ? 152 TRP E O   1 
ATOM   6001  C CB  . TRP E  1 119 ? 19.281  0.162   8.079   1.00 59.48  ? 152 TRP E CB  1 
ATOM   6002  C CG  . TRP E  1 119 ? 18.641  0.191   6.729   1.00 61.91  ? 152 TRP E CG  1 
ATOM   6003  C CD1 . TRP E  1 119 ? 18.506  1.268   5.903   1.00 60.57  ? 152 TRP E CD1 1 
ATOM   6004  C CD2 . TRP E  1 119 ? 18.053  -0.923  6.039   1.00 66.32  ? 152 TRP E CD2 1 
ATOM   6005  N NE1 . TRP E  1 119 ? 17.867  0.894   4.741   1.00 63.70  ? 152 TRP E NE1 1 
ATOM   6006  C CE2 . TRP E  1 119 ? 17.577  -0.446  4.802   1.00 67.71  ? 152 TRP E CE2 1 
ATOM   6007  C CE3 . TRP E  1 119 ? 17.883  -2.279  6.349   1.00 60.55  ? 152 TRP E CE3 1 
ATOM   6008  C CZ2 . TRP E  1 119 ? 16.936  -1.279  3.875   1.00 69.60  ? 152 TRP E CZ2 1 
ATOM   6009  C CZ3 . TRP E  1 119 ? 17.242  -3.108  5.422   1.00 63.17  ? 152 TRP E CZ3 1 
ATOM   6010  C CH2 . TRP E  1 119 ? 16.780  -2.602  4.202   1.00 67.14  ? 152 TRP E CH2 1 
ATOM   6011  N N   . SER E  1 120 ? 22.154  1.579   7.675   1.00 52.05  ? 153 SER E N   1 
ATOM   6012  C CA  . SER E  1 120 ? 23.031  2.396   6.855   1.00 52.35  ? 153 SER E CA  1 
ATOM   6013  C C   . SER E  1 120 ? 24.208  1.586   6.333   1.00 59.08  ? 153 SER E C   1 
ATOM   6014  O O   . SER E  1 120 ? 24.574  1.682   5.155   1.00 57.81  ? 153 SER E O   1 
ATOM   6015  C CB  . SER E  1 120 ? 23.525  3.581   7.651   1.00 48.61  ? 153 SER E CB  1 
ATOM   6016  O OG  . SER E  1 120 ? 24.049  4.508   6.742   1.00 59.29  ? 153 SER E OG  1 
ATOM   6017  N N   . LEU E  1 121 ? 24.831  0.797   7.213   1.00 60.49  ? 154 LEU E N   1 
ATOM   6018  C CA  . LEU E  1 121 ? 25.968  -0.020  6.808   1.00 58.92  ? 154 LEU E CA  1 
ATOM   6019  C C   . LEU E  1 121 ? 25.562  -1.074  5.787   1.00 60.68  ? 154 LEU E C   1 
ATOM   6020  O O   . LEU E  1 121 ? 26.256  -1.275  4.779   1.00 60.95  ? 154 LEU E O   1 
ATOM   6021  C CB  . LEU E  1 121 ? 26.575  -0.679  8.045   1.00 53.30  ? 154 LEU E CB  1 
ATOM   6022  C CG  . LEU E  1 121 ? 27.697  -1.678  7.809   1.00 52.59  ? 154 LEU E CG  1 
ATOM   6023  C CD1 . LEU E  1 121 ? 28.696  -1.073  6.858   1.00 55.01  ? 154 LEU E CD1 1 
ATOM   6024  C CD2 . LEU E  1 121 ? 28.341  -2.068  9.133   1.00 68.78  ? 154 LEU E CD2 1 
ATOM   6025  N N   . LEU E  1 122 ? 24.422  -1.726  6.010   1.00 56.50  ? 155 LEU E N   1 
ATOM   6026  C CA  . LEU E  1 122 ? 23.994  -2.804  5.136   1.00 65.31  ? 155 LEU E CA  1 
ATOM   6027  C C   . LEU E  1 122 ? 23.724  -2.332  3.710   1.00 68.82  ? 155 LEU E C   1 
ATOM   6028  O O   . LEU E  1 122 ? 23.760  -3.152  2.789   1.00 72.92  ? 155 LEU E O   1 
ATOM   6029  C CB  . LEU E  1 122 ? 22.754  -3.479  5.744   1.00 67.30  ? 155 LEU E CB  1 
ATOM   6030  C CG  . LEU E  1 122 ? 22.950  -4.269  7.051   1.00 64.54  ? 155 LEU E CG  1 
ATOM   6031  C CD1 . LEU E  1 122 ? 21.607  -4.690  7.620   1.00 61.23  ? 155 LEU E CD1 1 
ATOM   6032  C CD2 . LEU E  1 122 ? 23.828  -5.491  6.865   1.00 57.69  ? 155 LEU E CD2 1 
ATOM   6033  N N   . SER E  1 123 ? 23.445  -1.040  3.502   1.00 60.95  ? 156 SER E N   1 
ATOM   6034  C CA  . SER E  1 123 ? 23.298  -0.486  2.157   1.00 62.97  ? 156 SER E CA  1 
ATOM   6035  C C   . SER E  1 123 ? 24.588  0.085   1.577   1.00 62.52  ? 156 SER E C   1 
ATOM   6036  O O   . SER E  1 123 ? 24.668  0.281   0.361   1.00 64.34  ? 156 SER E O   1 
ATOM   6037  C CB  . SER E  1 123 ? 22.259  0.634   2.149   1.00 61.62  ? 156 SER E CB  1 
ATOM   6038  O OG  . SER E  1 123 ? 21.014  0.148   2.577   1.00 64.17  ? 156 SER E OG  1 
ATOM   6039  N N   . ALA E  1 124 ? 25.585  0.360   2.405   1.00 68.38  ? 157 ALA E N   1 
ATOM   6040  C CA  . ALA E  1 124 ? 26.811  0.981   1.942   1.00 70.10  ? 157 ALA E CA  1 
ATOM   6041  C C   . ALA E  1 124 ? 27.677  -0.036  1.208   1.00 70.42  ? 157 ALA E C   1 
ATOM   6042  O O   . ALA E  1 124 ? 27.576  -1.244  1.453   1.00 74.29  ? 157 ALA E O   1 
ATOM   6043  C CB  . ALA E  1 124 ? 27.583  1.563   3.122   1.00 70.71  ? 157 ALA E CB  1 
ATOM   6044  N N   . PRO E  1 125 ? 28.551  0.433   0.308   1.00 76.01  ? 158 PRO E N   1 
ATOM   6045  C CA  . PRO E  1 125 ? 29.492  -0.491  -0.352  1.00 66.98  ? 158 PRO E CA  1 
ATOM   6046  C C   . PRO E  1 125 ? 30.475  -1.167  0.599   1.00 63.59  ? 158 PRO E C   1 
ATOM   6047  O O   . PRO E  1 125 ? 31.056  -2.198  0.241   1.00 65.34  ? 158 PRO E O   1 
ATOM   6048  C CB  . PRO E  1 125 ? 30.220  0.420   -1.355  1.00 69.57  ? 158 PRO E CB  1 
ATOM   6049  C CG  . PRO E  1 125 ? 29.275  1.559   -1.598  1.00 70.00  ? 158 PRO E CG  1 
ATOM   6050  C CD  . PRO E  1 125 ? 28.605  1.785   -0.285  1.00 78.01  ? 158 PRO E CD  1 
ATOM   6051  N N   . SER E  1 126 ? 30.691  -0.624  1.791   1.00 58.13  ? 159 SER E N   1 
ATOM   6052  C CA  . SER E  1 126 ? 31.546  -1.273  2.775   1.00 56.41  ? 159 SER E CA  1 
ATOM   6053  C C   . SER E  1 126 ? 30.932  -2.541  3.372   1.00 58.05  ? 159 SER E C   1 
ATOM   6054  O O   . SER E  1 126 ? 31.645  -3.290  4.052   1.00 54.21  ? 159 SER E O   1 
ATOM   6055  C CB  . SER E  1 126 ? 31.873  -0.261  3.866   1.00 57.91  ? 159 SER E CB  1 
ATOM   6056  O OG  . SER E  1 126 ? 30.716  0.487   4.186   1.00 71.29  ? 159 SER E OG  1 
ATOM   6057  N N   . CYS E  1 127 ? 29.652  -2.824  3.097   1.00 57.12  ? 160 CYS E N   1 
ATOM   6058  C CA  . CYS E  1 127 ? 28.953  -3.916  3.773   1.00 52.89  ? 160 CYS E CA  1 
ATOM   6059  C C   . CYS E  1 127 ? 29.663  -5.257  3.600   1.00 49.88  ? 160 CYS E C   1 
ATOM   6060  O O   . CYS E  1 127 ? 29.927  -5.959  4.579   1.00 47.30  ? 160 CYS E O   1 
ATOM   6061  C CB  . CYS E  1 127 ? 27.513  -4.017  3.250   1.00 51.22  ? 160 CYS E CB  1 
ATOM   6062  S SG  . CYS E  1 127 ? 26.562  -5.389  3.963   1.00 46.61  ? 160 CYS E SG  1 
ATOM   6063  N N   . ALA E  1 128 ? 29.944  -5.655  2.363   1.00 54.09  ? 161 ALA E N   1 
ATOM   6064  C CA  . ALA E  1 128 ? 30.473  -6.998  2.142   1.00 48.69  ? 161 ALA E CA  1 
ATOM   6065  C C   . ALA E  1 128 ? 31.765  -7.212  2.921   1.00 46.40  ? 161 ALA E C   1 
ATOM   6066  O O   . ALA E  1 128 ? 31.982  -8.282  3.498   1.00 46.55  ? 161 ALA E O   1 
ATOM   6067  C CB  . ALA E  1 128 ? 30.691  -7.253  0.650   1.00 46.26  ? 161 ALA E CB  1 
ATOM   6068  N N   . ALA E  1 129 ? 32.648  -6.218  2.929   1.00 49.44  ? 162 ALA E N   1 
ATOM   6069  C CA  . ALA E  1 129 ? 33.897  -6.370  3.665   1.00 50.09  ? 162 ALA E CA  1 
ATOM   6070  C C   . ALA E  1 129 ? 33.606  -6.540  5.146   1.00 44.03  ? 162 ALA E C   1 
ATOM   6071  O O   . ALA E  1 129 ? 34.196  -7.399  5.806   1.00 41.79  ? 162 ALA E O   1 
ATOM   6072  C CB  . ALA E  1 129 ? 34.840  -5.184  3.399   1.00 46.13  ? 162 ALA E CB  1 
ATOM   6073  N N   . GLN E  1 130 ? 32.683  -5.739  5.686   1.00 43.28  ? 163 GLN E N   1 
ATOM   6074  C CA  . GLN E  1 130 ? 32.355  -5.848  7.107   1.00 45.44  ? 163 GLN E CA  1 
ATOM   6075  C C   . GLN E  1 130 ? 31.610  -7.145  7.412   1.00 40.88  ? 163 GLN E C   1 
ATOM   6076  O O   . GLN E  1 130 ? 31.808  -7.744  8.474   1.00 40.17  ? 163 GLN E O   1 
ATOM   6077  C CB  . GLN E  1 130 ? 31.521  -4.650  7.556   1.00 47.64  ? 163 GLN E CB  1 
ATOM   6078  C CG  . GLN E  1 130 ? 32.284  -3.334  7.517   1.00 53.45  ? 163 GLN E CG  1 
ATOM   6079  C CD  . GLN E  1 130 ? 33.568  -3.406  8.317   1.00 57.67  ? 163 GLN E CD  1 
ATOM   6080  O OE1 . GLN E  1 130 ? 33.564  -3.810  9.489   1.00 60.12  ? 163 GLN E OE1 1 
ATOM   6081  N NE2 . GLN E  1 130 ? 34.677  -3.008  7.695   1.00 58.98  ? 163 GLN E NE2 1 
ATOM   6082  N N   . LEU E  1 131 ? 30.764  -7.598  6.486   1.00 41.57  ? 164 LEU E N   1 
ATOM   6083  C CA  . LEU E  1 131 ? 30.106  -8.882  6.660   1.00 45.52  ? 164 LEU E CA  1 
ATOM   6084  C C   . LEU E  1 131 ? 31.123  -10.009 6.697   1.00 42.59  ? 164 LEU E C   1 
ATOM   6085  O O   . LEU E  1 131 ? 30.991  -10.949 7.484   1.00 46.21  ? 164 LEU E O   1 
ATOM   6086  C CB  . LEU E  1 131 ? 29.099  -9.120  5.534   1.00 50.13  ? 164 LEU E CB  1 
ATOM   6087  C CG  . LEU E  1 131 ? 28.459  -10.509 5.521   1.00 49.79  ? 164 LEU E CG  1 
ATOM   6088  C CD1 . LEU E  1 131 ? 27.682  -10.708 6.797   1.00 45.87  ? 164 LEU E CD1 1 
ATOM   6089  C CD2 . LEU E  1 131 ? 27.544  -10.688 4.360   1.00 45.36  ? 164 LEU E CD2 1 
ATOM   6090  N N   . ASP E  1 132 ? 32.111  -9.950  5.806   1.00 45.16  ? 165 ASP E N   1 
ATOM   6091  C CA  . ASP E  1 132 ? 33.173  -10.947 5.760   1.00 40.88  ? 165 ASP E CA  1 
ATOM   6092  C C   . ASP E  1 132 ? 33.978  -10.964 7.059   1.00 41.37  ? 165 ASP E C   1 
ATOM   6093  O O   . ASP E  1 132 ? 34.355  -12.029 7.550   1.00 42.51  ? 165 ASP E O   1 
ATOM   6094  C CB  . ASP E  1 132 ? 34.065  -10.646 4.554   1.00 46.06  ? 165 ASP E CB  1 
ATOM   6095  C CG  . ASP E  1 132 ? 34.969  -11.802 4.184   1.00 48.72  ? 165 ASP E CG  1 
ATOM   6096  O OD1 . ASP E  1 132 ? 34.447  -12.792 3.599   1.00 49.48  ? 165 ASP E OD1 1 
ATOM   6097  O OD2 . ASP E  1 132 ? 36.196  -11.703 4.482   1.00 48.15  ? 165 ASP E OD2 1 
ATOM   6098  N N   . ARG E  1 133 ? 34.278  -9.794  7.613   1.00 38.16  ? 166 ARG E N   1 
ATOM   6099  C CA  . ARG E  1 133 ? 35.020  -9.741  8.871   1.00 41.02  ? 166 ARG E CA  1 
ATOM   6100  C C   . ARG E  1 133 ? 34.214  -10.399 9.995   1.00 39.62  ? 166 ARG E C   1 
ATOM   6101  O O   . ARG E  1 133 ? 34.751  -11.185 10.779  1.00 44.39  ? 166 ARG E O   1 
ATOM   6102  C CB  . ARG E  1 133 ? 35.374  -8.269  9.164   1.00 41.62  ? 166 ARG E CB  1 
ATOM   6103  C CG  . ARG E  1 133 ? 36.445  -8.010  10.199  1.00 46.53  ? 166 ARG E CG  1 
ATOM   6104  C CD  . ARG E  1 133 ? 36.484  -6.536  10.587  1.00 48.90  ? 166 ARG E CD  1 
ATOM   6105  N NE  . ARG E  1 133 ? 37.192  -6.340  11.847  1.00 77.34  ? 166 ARG E NE  1 
ATOM   6106  C CZ  . ARG E  1 133 ? 37.332  -5.171  12.465  1.00 77.90  ? 166 ARG E CZ  1 
ATOM   6107  N NH1 . ARG E  1 133 ? 36.833  -4.054  11.953  1.00 88.98  ? 166 ARG E NH1 1 
ATOM   6108  N NH2 . ARG E  1 133 ? 38.004  -5.118  13.616  1.00 82.66  ? 166 ARG E NH2 1 
ATOM   6109  N N   . ALA E  1 134 ? 32.925  -10.096 10.078  1.00 42.36  ? 167 ALA E N   1 
ATOM   6110  C CA  . ALA E  1 134 ? 32.062  -10.683 11.095  1.00 40.53  ? 167 ALA E CA  1 
ATOM   6111  C C   . ALA E  1 134 ? 31.953  -12.194 10.943  1.00 40.35  ? 167 ALA E C   1 
ATOM   6112  O O   . ALA E  1 134 ? 31.952  -12.924 11.940  1.00 40.13  ? 167 ALA E O   1 
ATOM   6113  C CB  . ALA E  1 134 ? 30.664  -10.058 11.018  1.00 38.95  ? 167 ALA E CB  1 
ATOM   6114  N N   . LYS E  1 135 ? 31.798  -12.687 9.714   1.00 39.05  ? 168 LYS E N   1 
ATOM   6115  C CA  . LYS E  1 135 ? 31.734  -14.129 9.546   1.00 39.55  ? 168 LYS E CA  1 
ATOM   6116  C C   . LYS E  1 135 ? 32.984  -14.806 10.095  1.00 44.21  ? 168 LYS E C   1 
ATOM   6117  O O   . LYS E  1 135 ? 32.889  -15.845 10.757  1.00 44.65  ? 168 LYS E O   1 
ATOM   6118  C CB  . LYS E  1 135 ? 31.560  -14.513 8.085   1.00 41.73  ? 168 LYS E CB  1 
ATOM   6119  C CG  . LYS E  1 135 ? 30.143  -14.599 7.596   1.00 40.63  ? 168 LYS E CG  1 
ATOM   6120  C CD  . LYS E  1 135 ? 30.117  -15.273 6.224   1.00 38.32  ? 168 LYS E CD  1 
ATOM   6121  C CE  . LYS E  1 135 ? 29.858  -14.315 5.087   1.00 42.44  ? 168 LYS E CE  1 
ATOM   6122  N NZ  . LYS E  1 135 ? 29.677  -15.101 3.811   1.00 44.66  ? 168 LYS E NZ  1 
ATOM   6123  N N   . ARG E  1 136 ? 34.167  -14.249 9.798   1.00 41.23  ? 169 ARG E N   1 
ATOM   6124  C CA  . ARG E  1 136 ? 35.399  -14.806 10.339  1.00 46.90  ? 169 ARG E CA  1 
ATOM   6125  C C   . ARG E  1 136 ? 35.438  -14.696 11.859  1.00 46.22  ? 169 ARG E C   1 
ATOM   6126  O O   . ARG E  1 136 ? 35.882  -15.631 12.535  1.00 52.02  ? 169 ARG E O   1 
ATOM   6127  C CB  . ARG E  1 136 ? 36.640  -14.136 9.723   1.00 49.84  ? 169 ARG E CB  1 
ATOM   6128  C CG  . ARG E  1 136 ? 36.969  -14.582 8.280   1.00 54.60  ? 169 ARG E CG  1 
ATOM   6129  C CD  . ARG E  1 136 ? 38.347  -14.043 7.753   1.00 58.84  ? 169 ARG E CD  1 
ATOM   6130  N NE  . ARG E  1 136 ? 39.488  -14.502 8.547   1.00 69.12  ? 169 ARG E NE  1 
ATOM   6131  C CZ  . ARG E  1 136 ? 40.775  -14.309 8.249   1.00 70.82  ? 169 ARG E CZ  1 
ATOM   6132  N NH1 . ARG E  1 136 ? 41.156  -13.671 7.149   1.00 58.53  ? 169 ARG E NH1 1 
ATOM   6133  N NH2 . ARG E  1 136 ? 41.707  -14.765 9.083   1.00 72.85  ? 169 ARG E NH2 1 
ATOM   6134  N N   . ASP E  1 137 ? 35.004  -13.562 12.421  1.00 40.15  ? 170 ASP E N   1 
ATOM   6135  C CA  . ASP E  1 137 ? 34.960  -13.454 13.876  1.00 41.52  ? 170 ASP E CA  1 
ATOM   6136  C C   . ASP E  1 137 ? 34.064  -14.547 14.474  1.00 43.81  ? 170 ASP E C   1 
ATOM   6137  O O   . ASP E  1 137 ? 34.473  -15.272 15.389  1.00 45.49  ? 170 ASP E O   1 
ATOM   6138  C CB  . ASP E  1 137 ? 34.424  -12.083 14.317  1.00 39.51  ? 170 ASP E CB  1 
ATOM   6139  C CG  . ASP E  1 137 ? 35.244  -10.914 13.826  1.00 51.17  ? 170 ASP E CG  1 
ATOM   6140  O OD1 . ASP E  1 137 ? 36.451  -11.094 13.487  1.00 56.25  ? 170 ASP E OD1 1 
ATOM   6141  O OD2 . ASP E  1 137 ? 34.660  -9.785  13.800  1.00 52.85  ? 170 ASP E OD2 1 
ATOM   6142  N N   . ILE E  1 138 ? 32.839  -14.690 13.948  1.00 41.47  ? 171 ILE E N   1 
ATOM   6143  C CA  . ILE E  1 138 ? 31.871  -15.626 14.526  1.00 46.98  ? 171 ILE E CA  1 
ATOM   6144  C C   . ILE E  1 138 ? 32.322  -17.064 14.293  1.00 43.28  ? 171 ILE E C   1 
ATOM   6145  O O   . ILE E  1 138 ? 32.181  -17.930 15.164  1.00 42.38  ? 171 ILE E O   1 
ATOM   6146  C CB  . ILE E  1 138 ? 30.467  -15.385 13.918  1.00 46.03  ? 171 ILE E CB  1 
ATOM   6147  C CG1 . ILE E  1 138 ? 29.960  -13.957 14.183  1.00 44.15  ? 171 ILE E CG1 1 
ATOM   6148  C CG2 . ILE E  1 138 ? 29.488  -16.431 14.364  1.00 43.03  ? 171 ILE E CG2 1 
ATOM   6149  C CD1 . ILE E  1 138 ? 30.287  -13.394 15.524  1.00 45.29  ? 171 ILE E CD1 1 
ATOM   6150  N N   . VAL E  1 139 ? 32.883  -17.338 13.117  1.00 41.70  ? 172 VAL E N   1 
ATOM   6151  C CA  . VAL E  1 139 ? 33.287  -18.698 12.802  1.00 39.40  ? 172 VAL E CA  1 
ATOM   6152  C C   . VAL E  1 139 ? 34.346  -19.168 13.775  1.00 42.12  ? 172 VAL E C   1 
ATOM   6153  O O   . VAL E  1 139 ? 34.355  -20.339 14.161  1.00 46.23  ? 172 VAL E O   1 
ATOM   6154  C CB  . VAL E  1 139 ? 33.787  -18.811 11.352  1.00 39.39  ? 172 VAL E CB  1 
ATOM   6155  C CG1 . VAL E  1 139 ? 34.535  -20.126 11.178  1.00 38.51  ? 172 VAL E CG1 1 
ATOM   6156  C CG2 . VAL E  1 139 ? 32.629  -18.763 10.380  1.00 36.47  ? 172 VAL E CG2 1 
ATOM   6157  N N   . ARG E  1 140 ? 35.264  -18.280 14.173  1.00 41.42  ? 173 ARG E N   1 
ATOM   6158  C CA  . ARG E  1 140 ? 36.244  -18.640 15.196  1.00 43.07  ? 173 ARG E CA  1 
ATOM   6159  C C   . ARG E  1 140 ? 35.624  -18.637 16.592  1.00 40.45  ? 173 ARG E C   1 
ATOM   6160  O O   . ARG E  1 140 ? 35.797  -19.588 17.351  1.00 37.96  ? 173 ARG E O   1 
ATOM   6161  C CB  . ARG E  1 140 ? 37.446  -17.683 15.181  1.00 46.72  ? 173 ARG E CB  1 
ATOM   6162  C CG  . ARG E  1 140 ? 38.489  -17.956 14.088  1.00 60.58  ? 173 ARG E CG  1 
ATOM   6163  C CD  . ARG E  1 140 ? 39.762  -17.063 14.218  1.00 83.50  ? 173 ARG E CD  1 
ATOM   6164  N NE  . ARG E  1 140 ? 40.749  -17.390 13.185  1.00 81.84  ? 173 ARG E NE  1 
ATOM   6165  C CZ  . ARG E  1 140 ? 40.838  -16.800 11.994  1.00 88.49  ? 173 ARG E CZ  1 
ATOM   6166  N NH1 . ARG E  1 140 ? 40.067  -15.769 11.666  1.00 74.75  ? 173 ARG E NH1 1 
ATOM   6167  N NH2 . ARG E  1 140 ? 41.704  -17.274 11.099  1.00 75.74  ? 173 ARG E NH2 1 
ATOM   6168  N N   . SER E  1 141 ? 34.844  -17.600 16.921  1.00 45.56  ? 174 SER E N   1 
ATOM   6169  C CA  . SER E  1 141 ? 34.302  -17.475 18.271  1.00 44.26  ? 174 SER E CA  1 
ATOM   6170  C C   . SER E  1 141 ? 33.374  -18.636 18.613  1.00 45.06  ? 174 SER E C   1 
ATOM   6171  O O   . SER E  1 141 ? 33.349  -19.094 19.762  1.00 49.66  ? 174 SER E O   1 
ATOM   6172  C CB  . SER E  1 141 ? 33.558  -16.151 18.420  1.00 44.90  ? 174 SER E CB  1 
ATOM   6173  O OG  . SER E  1 141 ? 34.357  -15.065 18.010  1.00 54.25  ? 174 SER E OG  1 
ATOM   6174  N N   . ARG E  1 142 ? 32.547  -19.071 17.662  1.00 39.07  ? 175 ARG E N   1 
ATOM   6175  C CA  . ARG E  1 142 ? 31.616  -20.172 17.883  1.00 39.18  ? 175 ARG E CA  1 
ATOM   6176  C C   . ARG E  1 142 ? 32.191  -21.522 17.458  1.00 37.77  ? 175 ARG E C   1 
ATOM   6177  O O   . ARG E  1 142 ? 31.464  -22.521 17.464  1.00 34.89  ? 175 ARG E O   1 
ATOM   6178  C CB  . ARG E  1 142 ? 30.310  -19.917 17.122  1.00 37.46  ? 175 ARG E CB  1 
ATOM   6179  C CG  . ARG E  1 142 ? 29.729  -18.559 17.397  1.00 38.20  ? 175 ARG E CG  1 
ATOM   6180  C CD  . ARG E  1 142 ? 28.264  -18.445 16.985  1.00 40.27  ? 175 ARG E CD  1 
ATOM   6181  N NE  . ARG E  1 142 ? 27.433  -19.158 17.938  1.00 32.42  ? 175 ARG E NE  1 
ATOM   6182  C CZ  . ARG E  1 142 ? 27.021  -18.615 19.069  1.00 38.04  ? 175 ARG E CZ  1 
ATOM   6183  N NH1 . ARG E  1 142 ? 27.291  -17.353 19.365  1.00 36.63  ? 175 ARG E NH1 1 
ATOM   6184  N NH2 . ARG E  1 142 ? 26.370  -19.366 19.949  1.00 42.69  ? 175 ARG E NH2 1 
ATOM   6185  N N   . HIS E  1 143 ? 33.458  -21.559 17.042  1.00 37.28  ? 176 HIS E N   1 
ATOM   6186  C CA  . HIS E  1 143 ? 34.144  -22.793 16.658  1.00 36.33  ? 176 HIS E CA  1 
ATOM   6187  C C   . HIS E  1 143 ? 33.345  -23.587 15.629  1.00 36.96  ? 176 HIS E C   1 
ATOM   6188  O O   . HIS E  1 143 ? 33.222  -24.811 15.718  1.00 34.05  ? 176 HIS E O   1 
ATOM   6189  C CB  . HIS E  1 143 ? 34.437  -23.628 17.895  1.00 35.72  ? 176 HIS E CB  1 
ATOM   6190  C CG  . HIS E  1 143 ? 35.533  -23.058 18.728  1.00 40.91  ? 176 HIS E CG  1 
ATOM   6191  N ND1 . HIS E  1 143 ? 36.756  -23.686 18.891  1.00 42.18  ? 176 HIS E ND1 1 
ATOM   6192  C CD2 . HIS E  1 143 ? 35.620  -21.878 19.389  1.00 41.20  ? 176 HIS E CD2 1 
ATOM   6193  C CE1 . HIS E  1 143 ? 37.536  -22.923 19.637  1.00 46.47  ? 176 HIS E CE1 1 
ATOM   6194  N NE2 . HIS E  1 143 ? 36.875  -21.817 19.943  1.00 45.23  ? 176 HIS E NE2 1 
ATOM   6195  N N   . LEU E  1 144 ? 32.894  -22.890 14.575  1.00 35.99  ? 177 LEU E N   1 
ATOM   6196  C CA  . LEU E  1 144 ? 31.988  -23.510 13.609  1.00 35.31  ? 177 LEU E CA  1 
ATOM   6197  C C   . LEU E  1 144 ? 32.724  -24.496 12.721  1.00 30.36  ? 177 LEU E C   1 
ATOM   6198  O O   . LEU E  1 144 ? 33.745  -24.169 12.120  1.00 32.96  ? 177 LEU E O   1 
ATOM   6199  C CB  . LEU E  1 144 ? 31.319  -22.454 12.738  1.00 32.56  ? 177 LEU E CB  1 
ATOM   6200  C CG  . LEU E  1 144 ? 30.452  -21.451 13.510  1.00 36.96  ? 177 LEU E CG  1 
ATOM   6201  C CD1 . LEU E  1 144 ? 29.722  -20.463 12.604  1.00 35.06  ? 177 LEU E CD1 1 
ATOM   6202  C CD2 . LEU E  1 144 ? 29.478  -22.189 14.392  1.00 33.60  ? 177 LEU E CD2 1 
ATOM   6203  N N   . ASP E  1 145 ? 32.200  -25.704 12.635  1.00 30.09  ? 178 ASP E N   1 
ATOM   6204  C CA  . ASP E  1 145 ? 32.759  -26.707 11.746  1.00 30.17  ? 178 ASP E CA  1 
ATOM   6205  C C   . ASP E  1 145 ? 32.429  -26.303 10.306  1.00 29.76  ? 178 ASP E C   1 
ATOM   6206  O O   . ASP E  1 145 ? 31.780  -25.288 10.065  1.00 30.60  ? 178 ASP E O   1 
ATOM   6207  C CB  . ASP E  1 145 ? 32.216  -28.095 12.134  1.00 26.65  ? 178 ASP E CB  1 
ATOM   6208  C CG  . ASP E  1 145 ? 30.702  -28.269 11.881  1.00 33.45  ? 178 ASP E CG  1 
ATOM   6209  O OD1 . ASP E  1 145 ? 30.032  -27.310 11.415  1.00 35.19  ? 178 ASP E OD1 1 
ATOM   6210  O OD2 . ASP E  1 145 ? 30.158  -29.362 12.204  1.00 34.00  ? 178 ASP E OD2 1 
ATOM   6211  N N   . SER E  1 146 ? 32.846  -27.131 9.340   1.00 30.15  ? 179 SER E N   1 
ATOM   6212  C CA  . SER E  1 146 ? 32.643  -26.825 7.919   1.00 29.80  ? 179 SER E CA  1 
ATOM   6213  C C   . SER E  1 146 ? 31.154  -26.625 7.546   1.00 30.80  ? 179 SER E C   1 
ATOM   6214  O O   . SER E  1 146 ? 30.804  -25.662 6.847   1.00 29.19  ? 179 SER E O   1 
ATOM   6215  C CB  . SER E  1 146 ? 33.251  -27.970 7.103   1.00 26.70  ? 179 SER E CB  1 
ATOM   6216  O OG  . SER E  1 146 ? 33.114  -27.749 5.722   1.00 38.29  ? 179 SER E OG  1 
ATOM   6217  N N   . LEU E  1 147 ? 30.266  -27.504 8.036   1.00 31.50  ? 180 LEU E N   1 
ATOM   6218  C CA  . LEU E  1 147 ? 28.855  -27.451 7.667   1.00 29.45  ? 180 LEU E CA  1 
ATOM   6219  C C   . LEU E  1 147 ? 28.200  -26.150 8.111   1.00 29.38  ? 180 LEU E C   1 
ATOM   6220  O O   . LEU E  1 147 ? 27.320  -25.633 7.415   1.00 29.82  ? 180 LEU E O   1 
ATOM   6221  C CB  . LEU E  1 147 ? 28.125  -28.663 8.256   1.00 30.35  ? 180 LEU E CB  1 
ATOM   6222  C CG  . LEU E  1 147 ? 26.611  -28.726 7.971   1.00 29.30  ? 180 LEU E CG  1 
ATOM   6223  C CD1 . LEU E  1 147 ? 26.293  -28.505 6.513   1.00 29.47  ? 180 LEU E CD1 1 
ATOM   6224  C CD2 . LEU E  1 147 ? 25.973  -30.050 8.344   1.00 27.31  ? 180 LEU E CD2 1 
ATOM   6225  N N   . TYR E  1 148 ? 28.545  -25.657 9.297   1.00 27.15  ? 181 TYR E N   1 
ATOM   6226  C CA  . TYR E  1 148 ? 27.966  -24.422 9.797   1.00 27.49  ? 181 TYR E CA  1 
ATOM   6227  C C   . TYR E  1 148 ? 28.602  -23.178 9.177   1.00 30.51  ? 181 TYR E C   1 
ATOM   6228  O O   . TYR E  1 148 ? 27.971  -22.110 9.167   1.00 28.16  ? 181 TYR E O   1 
ATOM   6229  C CB  . TYR E  1 148 ? 28.099  -24.349 11.319  1.00 29.22  ? 181 TYR E CB  1 
ATOM   6230  C CG  . TYR E  1 148 ? 26.987  -25.018 12.111  1.00 32.00  ? 181 TYR E CG  1 
ATOM   6231  C CD1 . TYR E  1 148 ? 26.985  -26.400 12.364  1.00 29.30  ? 181 TYR E CD1 1 
ATOM   6232  C CD2 . TYR E  1 148 ? 25.946  -24.269 12.603  1.00 31.41  ? 181 TYR E CD2 1 
ATOM   6233  C CE1 . TYR E  1 148 ? 25.980  -26.988 13.080  1.00 29.10  ? 181 TYR E CE1 1 
ATOM   6234  C CE2 . TYR E  1 148 ? 24.933  -24.849 13.318  1.00 33.14  ? 181 TYR E CE2 1 
ATOM   6235  C CZ  . TYR E  1 148 ? 24.948  -26.206 13.561  1.00 32.77  ? 181 TYR E CZ  1 
ATOM   6236  O OH  . TYR E  1 148 ? 23.917  -26.757 14.306  1.00 35.71  ? 181 TYR E OH  1 
ATOM   6237  N N   . GLN E  1 149 ? 29.878  -23.248 8.764   1.00 30.59  ? 182 GLN E N   1 
ATOM   6238  C CA  . GLN E  1 149 ? 30.456  -22.157 7.988   1.00 29.90  ? 182 GLN E CA  1 
ATOM   6239  C C   . GLN E  1 149 ? 29.741  -22.012 6.661   1.00 31.34  ? 182 GLN E C   1 
ATOM   6240  O O   . GLN E  1 149 ? 29.393  -20.903 6.241   1.00 31.41  ? 182 GLN E O   1 
ATOM   6241  C CB  . GLN E  1 149 ? 31.919  -22.390 7.718   1.00 32.27  ? 182 GLN E CB  1 
ATOM   6242  C CG  . GLN E  1 149 ? 32.801  -22.269 8.891   1.00 35.65  ? 182 GLN E CG  1 
ATOM   6243  C CD  . GLN E  1 149 ? 34.227  -22.592 8.481   1.00 33.06  ? 182 GLN E CD  1 
ATOM   6244  O OE1 . GLN E  1 149 ? 34.676  -22.214 7.394   1.00 38.70  ? 182 GLN E OE1 1 
ATOM   6245  N NE2 . GLN E  1 149 ? 34.901  -23.362 9.297   1.00 28.00  ? 182 GLN E NE2 1 
ATOM   6246  N N   . ARG E  1 150 ? 29.532  -23.131 5.977   1.00 29.47  ? 183 ARG E N   1 
ATOM   6247  C CA  . ARG E  1 150 ? 28.750  -23.086 4.761   1.00 30.90  ? 183 ARG E CA  1 
ATOM   6248  C C   . ARG E  1 150 ? 27.346  -22.532 5.038   1.00 33.81  ? 183 ARG E C   1 
ATOM   6249  O O   . ARG E  1 150 ? 26.870  -21.658 4.309   1.00 38.66  ? 183 ARG E O   1 
ATOM   6250  C CB  . ARG E  1 150 ? 28.683  -24.474 4.134   1.00 31.35  ? 183 ARG E CB  1 
ATOM   6251  C CG  . ARG E  1 150 ? 30.012  -25.067 3.795   1.00 31.87  ? 183 ARG E CG  1 
ATOM   6252  C CD  . ARG E  1 150 ? 29.912  -26.592 3.604   1.00 34.84  ? 183 ARG E CD  1 
ATOM   6253  N NE  . ARG E  1 150 ? 29.152  -26.926 2.401   1.00 31.73  ? 183 ARG E NE  1 
ATOM   6254  C CZ  . ARG E  1 150 ? 28.820  -28.154 2.026   1.00 35.26  ? 183 ARG E CZ  1 
ATOM   6255  N NH1 . ARG E  1 150 ? 29.094  -29.206 2.774   1.00 40.31  ? 183 ARG E NH1 1 
ATOM   6256  N NH2 . ARG E  1 150 ? 28.227  -28.338 0.852   1.00 34.69  ? 183 ARG E NH2 1 
ATOM   6257  N N   . ALA E  1 151 ? 26.673  -23.011 6.102   1.00 30.41  ? 184 ALA E N   1 
ATOM   6258  C CA  . ALA E  1 151 ? 25.323  -22.525 6.396   1.00 32.97  ? 184 ALA E CA  1 
ATOM   6259  C C   . ALA E  1 151 ? 25.311  -21.055 6.808   1.00 32.14  ? 184 ALA E C   1 
ATOM   6260  O O   . ALA E  1 151 ? 24.368  -20.322 6.487   1.00 31.64  ? 184 ALA E O   1 
ATOM   6261  C CB  . ALA E  1 151 ? 24.662  -23.380 7.471   1.00 31.80  ? 184 ALA E CB  1 
ATOM   6262  N N   . LEU E  1 152 ? 26.333  -20.609 7.537   1.00 32.48  ? 185 LEU E N   1 
ATOM   6263  C CA  . LEU E  1 152 ? 26.413  -19.196 7.923   1.00 33.37  ? 185 LEU E CA  1 
ATOM   6264  C C   . LEU E  1 152 ? 26.541  -18.291 6.695   1.00 36.79  ? 185 LEU E C   1 
ATOM   6265  O O   . LEU E  1 152 ? 25.915  -17.221 6.635   1.00 34.86  ? 185 LEU E O   1 
ATOM   6266  C CB  . LEU E  1 152 ? 27.600  -18.986 8.873   1.00 29.37  ? 185 LEU E CB  1 
ATOM   6267  C CG  . LEU E  1 152 ? 27.779  -17.592 9.462   1.00 28.44  ? 185 LEU E CG  1 
ATOM   6268  C CD1 . LEU E  1 152 ? 26.445  -17.113 9.989   1.00 32.91  ? 185 LEU E CD1 1 
ATOM   6269  C CD2 . LEU E  1 152 ? 28.821  -17.591 10.558  1.00 35.81  ? 185 LEU E CD2 1 
ATOM   6270  N N   . THR E  1 153 ? 27.326  -18.724 5.697   1.00 31.42  ? 186 THR E N   1 
ATOM   6271  C CA  . THR E  1 153 ? 27.436  -17.998 4.434   1.00 33.55  ? 186 THR E CA  1 
ATOM   6272  C C   . THR E  1 153 ? 26.101  -17.965 3.696   1.00 35.24  ? 186 THR E C   1 
ATOM   6273  O O   . THR E  1 153 ? 25.677  -16.911 3.208   1.00 36.70  ? 186 THR E O   1 
ATOM   6274  C CB  . THR E  1 153 ? 28.537  -18.651 3.586   1.00 37.93  ? 186 THR E CB  1 
ATOM   6275  O OG1 . THR E  1 153 ? 29.819  -18.456 4.226   1.00 47.11  ? 186 THR E OG1 1 
ATOM   6276  C CG2 . THR E  1 153 ? 28.617  -18.086 2.221   1.00 37.62  ? 186 THR E CG2 1 
ATOM   6277  N N   . THR E  1 154 ? 25.397  -19.094 3.650   1.00 35.48  ? 187 THR E N   1 
ATOM   6278  C CA  . THR E  1 154 ? 24.067  -19.094 3.065   1.00 35.68  ? 187 THR E CA  1 
ATOM   6279  C C   . THR E  1 154 ? 23.117  -18.166 3.811   1.00 37.64  ? 187 THR E C   1 
ATOM   6280  O O   . THR E  1 154 ? 22.412  -17.356 3.201   1.00 37.78  ? 187 THR E O   1 
ATOM   6281  C CB  . THR E  1 154 ? 23.506  -20.507 3.085   1.00 38.71  ? 187 THR E CB  1 
ATOM   6282  O OG1 . THR E  1 154 ? 24.298  -21.331 2.231   1.00 40.08  ? 187 THR E OG1 1 
ATOM   6283  C CG2 . THR E  1 154 ? 22.046  -20.503 2.641   1.00 36.28  ? 187 THR E CG2 1 
ATOM   6284  N N   . ALA E  1 155 ? 23.109  -18.246 5.140   1.00 35.00  ? 188 ALA E N   1 
ATOM   6285  C CA  . ALA E  1 155 ? 22.134  -17.501 5.911   1.00 32.53  ? 188 ALA E CA  1 
ATOM   6286  C C   . ALA E  1 155 ? 22.358  -16.008 5.893   1.00 35.05  ? 188 ALA E C   1 
ATOM   6287  O O   . ALA E  1 155 ? 21.462  -15.289 6.338   1.00 38.73  ? 188 ALA E O   1 
ATOM   6288  C CB  . ALA E  1 155 ? 22.145  -17.944 7.375   1.00 35.38  ? 188 ALA E CB  1 
ATOM   6289  N N   . THR E  1 156 ? 23.523  -15.526 5.435   1.00 40.06  ? 189 THR E N   1 
ATOM   6290  C CA  . THR E  1 156 ? 23.834  -14.103 5.449   1.00 38.92  ? 189 THR E CA  1 
ATOM   6291  C C   . THR E  1 156 ? 23.958  -13.531 4.044   1.00 38.11  ? 189 THR E C   1 
ATOM   6292  O O   . THR E  1 156 ? 24.292  -12.354 3.901   1.00 39.78  ? 189 THR E O   1 
ATOM   6293  C CB  . THR E  1 156 ? 25.159  -13.805 6.202   1.00 44.49  ? 189 THR E CB  1 
ATOM   6294  O OG1 . THR E  1 156 ? 26.281  -14.415 5.520   1.00 41.10  ? 189 THR E OG1 1 
ATOM   6295  C CG2 . THR E  1 156 ? 25.101  -14.246 7.672   1.00 41.18  ? 189 THR E CG2 1 
ATOM   6296  N N   . GLN E  1 157 ? 23.688  -14.324 3.005   1.00 38.83  ? 190 GLN E N   1 
ATOM   6297  C CA  . GLN E  1 157 ? 24.055  -13.922 1.657   1.00 38.78  ? 190 GLN E CA  1 
ATOM   6298  C C   . GLN E  1 157 ? 23.232  -12.746 1.148   1.00 42.88  ? 190 GLN E C   1 
ATOM   6299  O O   . GLN E  1 157 ? 23.514  -12.250 0.061   1.00 46.88  ? 190 GLN E O   1 
ATOM   6300  C CB  . GLN E  1 157 ? 23.916  -15.091 0.670   1.00 36.48  ? 190 GLN E CB  1 
ATOM   6301  C CG  . GLN E  1 157 ? 22.498  -15.529 0.456   1.00 45.76  ? 190 GLN E CG  1 
ATOM   6302  C CD  . GLN E  1 157 ? 22.348  -16.746 -0.444  1.00 50.49  ? 190 GLN E CD  1 
ATOM   6303  O OE1 . GLN E  1 157 ? 23.024  -17.755 -0.265  1.00 52.07  ? 190 GLN E OE1 1 
ATOM   6304  N NE2 . GLN E  1 157 ? 21.433  -16.656 -1.414  1.00 61.54  ? 190 GLN E NE2 1 
ATOM   6305  N N   . SER E  1 158 ? 22.236  -12.286 1.893   1.00 43.26  ? 191 SER E N   1 
ATOM   6306  C CA  . SER E  1 158 ? 21.405  -11.178 1.461   1.00 44.06  ? 191 SER E CA  1 
ATOM   6307  C C   . SER E  1 158 ? 21.518  -9.978  2.380   1.00 48.80  ? 191 SER E C   1 
ATOM   6308  O O   . SER E  1 158 ? 20.815  -8.992  2.165   1.00 55.67  ? 191 SER E O   1 
ATOM   6309  C CB  . SER E  1 158 ? 19.943  -11.635 1.355   1.00 47.29  ? 191 SER E CB  1 
ATOM   6310  O OG  . SER E  1 158 ? 19.778  -12.574 0.288   1.00 49.22  ? 191 SER E OG  1 
ATOM   6311  N N   . TYR E  1 159 ? 22.422  -10.001 3.360   1.00 51.39  ? 192 TYR E N   1 
ATOM   6312  C CA  . TYR E  1 159 ? 22.533  -8.855  4.260   1.00 53.88  ? 192 TYR E CA  1 
ATOM   6313  C C   . TYR E  1 159 ? 22.868  -7.574  3.495   1.00 56.48  ? 192 TYR E C   1 
ATOM   6314  O O   . TYR E  1 159 ? 22.372  -6.497  3.833   1.00 61.29  ? 192 TYR E O   1 
ATOM   6315  C CB  . TYR E  1 159 ? 23.579  -9.104  5.352   1.00 44.62  ? 192 TYR E CB  1 
ATOM   6316  C CG  . TYR E  1 159 ? 23.156  -10.081 6.425   1.00 45.56  ? 192 TYR E CG  1 
ATOM   6317  C CD1 . TYR E  1 159 ? 22.000  -10.828 6.289   1.00 47.80  ? 192 TYR E CD1 1 
ATOM   6318  C CD2 . TYR E  1 159 ? 23.891  -10.233 7.593   1.00 46.31  ? 192 TYR E CD2 1 
ATOM   6319  C CE1 . TYR E  1 159 ? 21.604  -11.723 7.263   1.00 43.28  ? 192 TYR E CE1 1 
ATOM   6320  C CE2 . TYR E  1 159 ? 23.489  -11.137 8.590   1.00 43.59  ? 192 TYR E CE2 1 
ATOM   6321  C CZ  . TYR E  1 159 ? 22.342  -11.872 8.410   1.00 41.97  ? 192 TYR E CZ  1 
ATOM   6322  O OH  . TYR E  1 159 ? 21.905  -12.773 9.358   1.00 41.51  ? 192 TYR E OH  1 
ATOM   6323  N N   . CYS E  1 160 ? 23.695  -7.669  2.459   1.00 52.16  ? 193 CYS E N   1 
ATOM   6324  C CA  . CYS E  1 160 ? 24.179  -6.495  1.750   1.00 59.69  ? 193 CYS E CA  1 
ATOM   6325  C C   . CYS E  1 160 ? 23.292  -6.120  0.561   1.00 64.53  ? 193 CYS E C   1 
ATOM   6326  O O   . CYS E  1 160 ? 23.793  -5.567  -0.422  1.00 67.78  ? 193 CYS E O   1 
ATOM   6327  C CB  . CYS E  1 160 ? 25.628  -6.724  1.309   1.00 56.47  ? 193 CYS E CB  1 
ATOM   6328  S SG  . CYS E  1 160 ? 26.831  -6.956  2.673   1.00 56.14  ? 193 CYS E SG  1 
ATOM   6329  N N   . GLN E  1 161 ? 21.986  -6.419  0.623   1.00 69.47  ? 194 GLN E N   1 
ATOM   6330  C CA  . GLN E  1 161 ? 21.002  -6.047  -0.396  1.00 70.07  ? 194 GLN E CA  1 
ATOM   6331  C C   . GLN E  1 161 ? 19.978  -5.008  0.086   1.00 72.52  ? 194 GLN E C   1 
ATOM   6332  O O   . GLN E  1 161 ? 18.807  -5.050  -0.301  1.00 75.24  ? 194 GLN E O   1 
ATOM   6333  C CB  . GLN E  1 161 ? 20.257  -7.301  -0.867  1.00 71.06  ? 194 GLN E CB  1 
ATOM   6334  C CG  . GLN E  1 161 ? 21.122  -8.364  -1.569  1.00 70.06  ? 194 GLN E CG  1 
ATOM   6335  C CD  . GLN E  1 161 ? 21.714  -7.892  -2.885  1.00 80.99  ? 194 GLN E CD  1 
ATOM   6336  O OE1 . GLN E  1 161 ? 21.001  -7.721  -3.874  1.00 83.68  ? 194 GLN E OE1 1 
ATOM   6337  N NE2 . GLN E  1 161 ? 23.029  -7.678  -2.903  1.00 80.05  ? 194 GLN E NE2 1 
ATOM   6338  N N   . ALA E  1 162 ? 20.410  -4.018  0.871   1.00 76.47  ? 195 ALA E N   1 
ATOM   6339  C CA  . ALA E  1 162 ? 19.512  -3.046  1.487   1.00 76.16  ? 195 ALA E CA  1 
ATOM   6340  C C   . ALA E  1 162 ? 19.254  -1.833  0.569   1.00 80.82  ? 195 ALA E C   1 
ATOM   6341  O O   . ALA E  1 162 ? 19.525  -1.868  -0.634  1.00 86.97  ? 195 ALA E O   1 
ATOM   6342  C CB  . ALA E  1 162 ? 20.092  -2.651  2.849   1.00 71.31  ? 195 ALA E CB  1 
ATOM   6343  N N   . LEU E  1 163 ? 18.678  -0.756  1.129   1.00 88.12  ? 196 LEU E N   1 
ATOM   6344  C CA  . LEU E  1 163 ? 18.286  0.479   0.405   1.00 82.03  ? 196 LEU E CA  1 
ATOM   6345  C C   . LEU E  1 163 ? 19.441  1.101   -0.403  1.00 85.61  ? 196 LEU E C   1 
ATOM   6346  O O   . LEU E  1 163 ? 19.492  2.320   -0.644  1.00 82.50  ? 196 LEU E O   1 
ATOM   6347  C CB  . LEU E  1 163 ? 17.714  1.516   1.424   1.00 81.49  ? 196 LEU E CB  1 
ATOM   6348  C CG  . LEU E  1 163 ? 17.281  2.970   1.084   1.00 86.82  ? 196 LEU E CG  1 
ATOM   6349  C CD1 . LEU E  1 163 ? 16.161  3.006   0.051   1.00 81.83  ? 196 LEU E CD1 1 
ATOM   6350  C CD2 . LEU E  1 163 ? 16.831  3.779   2.329   1.00 75.99  ? 196 LEU E CD2 1 
ATOM   6351  N N   . THR F  1 3   ? 37.464  -62.277 -9.058  1.00 83.85  ? 36  THR F N   1 
ATOM   6352  C CA  . THR F  1 3   ? 36.223  -61.569 -8.737  1.00 95.30  ? 36  THR F CA  1 
ATOM   6353  C C   . THR F  1 3   ? 35.306  -62.398 -7.841  1.00 92.00  ? 36  THR F C   1 
ATOM   6354  O O   . THR F  1 3   ? 35.251  -63.622 -7.960  1.00 91.58  ? 36  THR F O   1 
ATOM   6355  C CB  . THR F  1 3   ? 35.417  -61.174 -10.018 1.00 96.39  ? 36  THR F CB  1 
ATOM   6356  O OG1 . THR F  1 3   ? 35.198  -62.338 -10.828 1.00 95.58  ? 36  THR F OG1 1 
ATOM   6357  C CG2 . THR F  1 3   ? 36.133  -60.095 -10.825 1.00 98.30  ? 36  THR F CG2 1 
ATOM   6358  N N   . SER F  1 4   ? 34.615  -61.720 -6.927  1.00 92.20  ? 37  SER F N   1 
ATOM   6359  C CA  . SER F  1 4   ? 33.639  -62.367 -6.058  1.00 85.15  ? 37  SER F CA  1 
ATOM   6360  C C   . SER F  1 4   ? 32.405  -62.794 -6.852  1.00 82.46  ? 37  SER F C   1 
ATOM   6361  O O   . SER F  1 4   ? 32.076  -62.215 -7.888  1.00 83.10  ? 37  SER F O   1 
ATOM   6362  C CB  . SER F  1 4   ? 33.230  -61.432 -4.920  1.00 81.98  ? 37  SER F CB  1 
ATOM   6363  O OG  . SER F  1 4   ? 32.118  -61.951 -4.213  1.00 80.77  ? 37  SER F OG  1 
ATOM   6364  N N   . GLN F  1 5   ? 31.746  -63.853 -6.368  1.00 89.02  ? 38  GLN F N   1 
ATOM   6365  C CA  . GLN F  1 5   ? 30.523  -64.340 -6.998  1.00 76.29  ? 38  GLN F CA  1 
ATOM   6366  C C   . GLN F  1 5   ? 29.396  -63.315 -6.942  1.00 72.76  ? 38  GLN F C   1 
ATOM   6367  O O   . GLN F  1 5   ? 28.497  -63.325 -7.793  1.00 68.03  ? 38  GLN F O   1 
ATOM   6368  C CB  . GLN F  1 5   ? 30.063  -65.622 -6.310  1.00 72.65  ? 38  GLN F CB  1 
ATOM   6369  C CG  . GLN F  1 5   ? 30.710  -66.898 -6.778  1.00 79.85  ? 38  GLN F CG  1 
ATOM   6370  C CD  . GLN F  1 5   ? 30.141  -68.102 -6.037  1.00 85.66  ? 38  GLN F CD  1 
ATOM   6371  O OE1 . GLN F  1 5   ? 29.147  -67.977 -5.323  1.00 85.28  ? 38  GLN F OE1 1 
ATOM   6372  N NE2 . GLN F  1 5   ? 30.760  -69.268 -6.206  1.00 83.63  ? 38  GLN F NE2 1 
ATOM   6373  N N   . LEU F  1 6   ? 29.403  -62.457 -5.932  1.00 84.91  ? 39  LEU F N   1 
ATOM   6374  C CA  . LEU F  1 6   ? 28.370  -61.454 -5.745  1.00 81.85  ? 39  LEU F CA  1 
ATOM   6375  C C   . LEU F  1 6   ? 28.688  -60.151 -6.455  1.00 81.47  ? 39  LEU F C   1 
ATOM   6376  O O   . LEU F  1 6   ? 27.977  -59.163 -6.253  1.00 77.91  ? 39  LEU F O   1 
ATOM   6377  C CB  . LEU F  1 6   ? 28.176  -61.178 -4.249  1.00 75.02  ? 39  LEU F CB  1 
ATOM   6378  C CG  . LEU F  1 6   ? 27.977  -62.412 -3.366  1.00 77.73  ? 39  LEU F CG  1 
ATOM   6379  C CD1 . LEU F  1 6   ? 27.782  -62.010 -1.895  1.00 76.70  ? 39  LEU F CD1 1 
ATOM   6380  C CD2 . LEU F  1 6   ? 26.843  -63.275 -3.868  1.00 77.63  ? 39  LEU F CD2 1 
ATOM   6381  N N   . ALA F  1 7   ? 29.725  -60.125 -7.295  1.00 72.02  ? 40  ALA F N   1 
ATOM   6382  C CA  . ALA F  1 7   ? 30.108  -58.868 -7.933  1.00 75.67  ? 40  ALA F CA  1 
ATOM   6383  C C   . ALA F  1 7   ? 28.974  -58.326 -8.807  1.00 75.17  ? 40  ALA F C   1 
ATOM   6384  O O   . ALA F  1 7   ? 28.753  -57.112 -8.864  1.00 72.85  ? 40  ALA F O   1 
ATOM   6385  C CB  . ALA F  1 7   ? 31.388  -59.051 -8.754  1.00 74.92  ? 40  ALA F CB  1 
ATOM   6386  N N   . GLU F  1 8   ? 28.255  -59.201 -9.511  1.00 67.12  ? 41  GLU F N   1 
ATOM   6387  C CA  . GLU F  1 8   ? 27.173  -58.719 -10.365 1.00 73.01  ? 41  GLU F CA  1 
ATOM   6388  C C   . GLU F  1 8   ? 25.972  -58.231 -9.549  1.00 68.02  ? 41  GLU F C   1 
ATOM   6389  O O   . GLU F  1 8   ? 25.372  -57.197 -9.874  1.00 64.09  ? 41  GLU F O   1 
ATOM   6390  C CB  . GLU F  1 8   ? 26.780  -59.812 -11.355 1.00 77.77  ? 41  GLU F CB  1 
ATOM   6391  C CG  . GLU F  1 8   ? 27.838  -60.049 -12.439 1.00 75.39  ? 41  GLU F CG  1 
ATOM   6392  C CD  . GLU F  1 8   ? 27.409  -61.125 -13.415 1.00 87.68  ? 41  GLU F CD  1 
ATOM   6393  O OE1 . GLU F  1 8   ? 26.182  -61.323 -13.557 1.00 90.57  ? 41  GLU F OE1 1 
ATOM   6394  O OE2 . GLU F  1 8   ? 28.284  -61.793 -14.016 1.00 90.47  ? 41  GLU F OE2 1 
ATOM   6395  N N   . LEU F  1 9   ? 25.606  -58.952 -8.489  1.00 88.55  ? 42  LEU F N   1 
ATOM   6396  C CA  . LEU F  1 9   ? 24.519  -58.496 -7.629  1.00 82.48  ? 42  LEU F CA  1 
ATOM   6397  C C   . LEU F  1 9   ? 24.838  -57.146 -7.003  1.00 76.29  ? 42  LEU F C   1 
ATOM   6398  O O   . LEU F  1 9   ? 23.950  -56.315 -6.817  1.00 77.43  ? 42  LEU F O   1 
ATOM   6399  C CB  . LEU F  1 9   ? 24.245  -59.519 -6.538  1.00 73.18  ? 42  LEU F CB  1 
ATOM   6400  C CG  . LEU F  1 9   ? 23.214  -59.095 -5.498  1.00 82.11  ? 42  LEU F CG  1 
ATOM   6401  C CD1 . LEU F  1 9   ? 21.874  -58.877 -6.151  1.00 69.37  ? 42  LEU F CD1 1 
ATOM   6402  C CD2 . LEU F  1 9   ? 23.164  -60.147 -4.371  1.00 77.00  ? 42  LEU F CD2 1 
ATOM   6403  N N   . VAL F  1 10  ? 26.078  -56.955 -6.567  1.00 73.01  ? 43  VAL F N   1 
ATOM   6404  C CA  . VAL F  1 10  ? 26.476  -55.667 -6.006  1.00 74.93  ? 43  VAL F CA  1 
ATOM   6405  C C   . VAL F  1 10  ? 26.542  -54.613 -7.106  1.00 69.06  ? 43  VAL F C   1 
ATOM   6406  O O   . VAL F  1 10  ? 26.126  -53.462 -6.913  1.00 63.65  ? 43  VAL F O   1 
ATOM   6407  C CB  . VAL F  1 10  ? 27.816  -55.817 -5.253  1.00 66.18  ? 43  VAL F CB  1 
ATOM   6408  C CG1 . VAL F  1 10  ? 28.281  -54.486 -4.663  1.00 65.28  ? 43  VAL F CG1 1 
ATOM   6409  C CG2 . VAL F  1 10  ? 27.667  -56.858 -4.164  1.00 68.18  ? 43  VAL F CG2 1 
ATOM   6410  N N   . ASP F  1 11  ? 27.042  -54.991 -8.283  1.00 65.03  ? 44  ASP F N   1 
ATOM   6411  C CA  . ASP F  1 11  ? 27.094  -54.042 -9.391  1.00 64.44  ? 44  ASP F CA  1 
ATOM   6412  C C   . ASP F  1 11  ? 25.688  -53.562 -9.724  1.00 56.33  ? 44  ASP F C   1 
ATOM   6413  O O   . ASP F  1 11  ? 25.450  -52.355 -9.841  1.00 55.39  ? 44  ASP F O   1 
ATOM   6414  C CB  . ASP F  1 11  ? 27.787  -54.701 -10.596 1.00 61.04  ? 44  ASP F CB  1 
ATOM   6415  C CG  . ASP F  1 11  ? 28.177  -53.712 -11.690 1.00 54.48  ? 44  ASP F CG  1 
ATOM   6416  O OD1 . ASP F  1 11  ? 27.286  -53.263 -12.422 1.00 58.96  ? 44  ASP F OD1 1 
ATOM   6417  O OD2 . ASP F  1 11  ? 29.379  -53.394 -11.829 1.00 55.04  ? 44  ASP F OD2 1 
ATOM   6418  N N   . ALA F  1 12  ? 24.722  -54.483 -9.771  1.00 69.41  ? 45  ALA F N   1 
ATOM   6419  C CA  . ALA F  1 12  ? 23.351  -54.094 -10.072 1.00 71.09  ? 45  ALA F CA  1 
ATOM   6420  C C   . ALA F  1 12  ? 22.813  -53.127 -9.020  1.00 66.07  ? 45  ALA F C   1 
ATOM   6421  O O   . ALA F  1 12  ? 22.256  -52.081 -9.356  1.00 68.20  ? 45  ALA F O   1 
ATOM   6422  C CB  . ALA F  1 12  ? 22.467  -55.333 -10.171 1.00 63.14  ? 45  ALA F CB  1 
ATOM   6423  N N   . ALA F  1 13  ? 22.998  -53.439 -7.742  1.00 60.43  ? 46  ALA F N   1 
ATOM   6424  C CA  . ALA F  1 13  ? 22.516  -52.548 -6.692  1.00 55.69  ? 46  ALA F CA  1 
ATOM   6425  C C   . ALA F  1 13  ? 23.210  -51.193 -6.760  1.00 51.87  ? 46  ALA F C   1 
ATOM   6426  O O   . ALA F  1 13  ? 22.598  -50.158 -6.470  1.00 48.21  ? 46  ALA F O   1 
ATOM   6427  C CB  . ALA F  1 13  ? 22.726  -53.195 -5.323  1.00 56.84  ? 46  ALA F CB  1 
ATOM   6428  N N   . ALA F  1 14  ? 24.502  -51.186 -7.105  1.00 54.11  ? 47  ALA F N   1 
ATOM   6429  C CA  . ALA F  1 14  ? 25.247  -49.932 -7.223  1.00 51.92  ? 47  ALA F CA  1 
ATOM   6430  C C   . ALA F  1 14  ? 24.735  -49.080 -8.383  1.00 48.97  ? 47  ALA F C   1 
ATOM   6431  O O   . ALA F  1 14  ? 24.633  -47.850 -8.264  1.00 42.99  ? 47  ALA F O   1 
ATOM   6432  C CB  . ALA F  1 14  ? 26.741  -50.224 -7.398  1.00 56.48  ? 47  ALA F CB  1 
ATOM   6433  N N   . GLU F  1 15  ? 24.469  -49.704 -9.531  1.00 48.28  ? 48  GLU F N   1 
ATOM   6434  C CA  . GLU F  1 15  ? 23.896  -48.964 -10.648 1.00 49.03  ? 48  GLU F CA  1 
ATOM   6435  C C   . GLU F  1 15  ? 22.521  -48.426 -10.274 1.00 48.07  ? 48  GLU F C   1 
ATOM   6436  O O   . GLU F  1 15  ? 22.214  -47.251 -10.519 1.00 46.10  ? 48  GLU F O   1 
ATOM   6437  C CB  . GLU F  1 15  ? 23.856  -49.838 -11.909 1.00 49.52  ? 48  GLU F CB  1 
ATOM   6438  C CG  . GLU F  1 15  ? 23.305  -49.116 -13.151 1.00 49.56  ? 48  GLU F CG  1 
ATOM   6439  C CD  . GLU F  1 15  ? 23.638  -49.805 -14.501 1.00 59.48  ? 48  GLU F CD  1 
ATOM   6440  O OE1 . GLU F  1 15  ? 24.320  -50.861 -14.524 1.00 62.63  ? 48  GLU F OE1 1 
ATOM   6441  O OE2 . GLU F  1 15  ? 23.226  -49.264 -15.560 1.00 60.76  ? 48  GLU F OE2 1 
ATOM   6442  N N   . ARG F  1 16  ? 21.702  -49.256 -9.623  1.00 48.52  ? 49  ARG F N   1 
ATOM   6443  C CA  . ARG F  1 16  ? 20.365  -48.825 -9.221  1.00 47.54  ? 49  ARG F CA  1 
ATOM   6444  C C   . ARG F  1 16  ? 20.411  -47.601 -8.312  1.00 43.51  ? 49  ARG F C   1 
ATOM   6445  O O   . ARG F  1 16  ? 19.489  -46.775 -8.329  1.00 39.68  ? 49  ARG F O   1 
ATOM   6446  C CB  . ARG F  1 16  ? 19.650  -49.976 -8.515  1.00 47.15  ? 49  ARG F CB  1 
ATOM   6447  C CG  . ARG F  1 16  ? 18.197  -49.749 -8.356  1.00 43.16  ? 49  ARG F CG  1 
ATOM   6448  C CD  . ARG F  1 16  ? 17.539  -50.798 -7.521  1.00 42.23  ? 49  ARG F CD  1 
ATOM   6449  N NE  . ARG F  1 16  ? 16.084  -50.747 -7.671  1.00 46.41  ? 49  ARG F NE  1 
ATOM   6450  C CZ  . ARG F  1 16  ? 15.277  -49.913 -7.027  1.00 42.05  ? 49  ARG F CZ  1 
ATOM   6451  N NH1 . ARG F  1 16  ? 15.747  -48.972 -6.224  1.00 43.18  ? 49  ARG F NH1 1 
ATOM   6452  N NH2 . ARG F  1 16  ? 13.964  -50.048 -7.163  1.00 44.76  ? 49  ARG F NH2 1 
ATOM   6453  N N   . LEU F  1 17  ? 21.448  -47.488 -7.479  1.00 39.81  ? 50  LEU F N   1 
ATOM   6454  C CA  . LEU F  1 17  ? 21.584  -46.309 -6.643  1.00 40.00  ? 50  LEU F CA  1 
ATOM   6455  C C   . LEU F  1 17  ? 21.680  -45.039 -7.477  1.00 38.77  ? 50  LEU F C   1 
ATOM   6456  O O   . LEU F  1 17  ? 21.444  -43.944 -6.955  1.00 34.20  ? 50  LEU F O   1 
ATOM   6457  C CB  . LEU F  1 17  ? 22.814  -46.408 -5.737  1.00 37.53  ? 50  LEU F CB  1 
ATOM   6458  C CG  . LEU F  1 17  ? 22.753  -47.301 -4.498  1.00 41.23  ? 50  LEU F CG  1 
ATOM   6459  C CD1 . LEU F  1 17  ? 24.176  -47.437 -3.855  1.00 38.39  ? 50  LEU F CD1 1 
ATOM   6460  C CD2 . LEU F  1 17  ? 21.689  -46.786 -3.475  1.00 34.40  ? 50  LEU F CD2 1 
ATOM   6461  N N   . GLU F  1 18  ? 22.077  -45.148 -8.745  1.00 37.38  ? 51  GLU F N   1 
ATOM   6462  C CA  . GLU F  1 18  ? 22.268  -43.923 -9.510  1.00 39.73  ? 51  GLU F CA  1 
ATOM   6463  C C   . GLU F  1 18  ? 20.942  -43.202 -9.754  1.00 35.50  ? 51  GLU F C   1 
ATOM   6464  O O   . GLU F  1 18  ? 20.920  -41.969 -9.832  1.00 34.12  ? 51  GLU F O   1 
ATOM   6465  C CB  . GLU F  1 18  ? 22.997  -44.223 -10.821 1.00 42.92  ? 51  GLU F CB  1 
ATOM   6466  C CG  . GLU F  1 18  ? 24.510  -44.414 -10.669 1.00 37.98  ? 51  GLU F CG  1 
ATOM   6467  C CD  . GLU F  1 18  ? 25.185  -44.856 -11.954 1.00 47.20  ? 51  GLU F CD  1 
ATOM   6468  O OE1 . GLU F  1 18  ? 24.650  -44.563 -13.054 1.00 50.90  ? 51  GLU F OE1 1 
ATOM   6469  O OE2 . GLU F  1 18  ? 26.280  -45.477 -11.870 1.00 58.21  ? 51  GLU F OE2 1 
ATOM   6470  N N   . VAL F  1 19  ? 19.822  -43.925 -9.747  1.00 36.36  ? 52  VAL F N   1 
ATOM   6471  C CA  . VAL F  1 19  ? 18.539  -43.273 -9.936  1.00 40.15  ? 52  VAL F CA  1 
ATOM   6472  C C   . VAL F  1 19  ? 18.321  -42.169 -8.901  1.00 41.60  ? 52  VAL F C   1 
ATOM   6473  O O   . VAL F  1 19  ? 17.503  -41.264 -9.117  1.00 40.15  ? 52  VAL F O   1 
ATOM   6474  C CB  . VAL F  1 19  ? 17.407  -44.325 -9.888  1.00 43.63  ? 52  VAL F CB  1 
ATOM   6475  C CG1 . VAL F  1 19  ? 17.071  -44.695 -8.436  1.00 41.25  ? 52  VAL F CG1 1 
ATOM   6476  C CG2 . VAL F  1 19  ? 16.188  -43.812 -10.644 1.00 36.40  ? 52  VAL F CG2 1 
ATOM   6477  N N   . ALA F  1 20  ? 19.045  -42.207 -7.784  1.00 31.31  ? 53  ALA F N   1 
ATOM   6478  C CA  . ALA F  1 20  ? 18.923  -41.144 -6.792  1.00 30.04  ? 53  ALA F CA  1 
ATOM   6479  C C   . ALA F  1 20  ? 19.220  -39.758 -7.381  1.00 33.44  ? 53  ALA F C   1 
ATOM   6480  O O   . ALA F  1 20  ? 18.596  -38.766 -6.991  1.00 32.85  ? 53  ALA F O   1 
ATOM   6481  C CB  . ALA F  1 20  ? 19.864  -41.428 -5.624  1.00 28.25  ? 53  ALA F CB  1 
ATOM   6482  N N   . ASP F  1 21  ? 20.181  -39.655 -8.308  1.00 36.37  ? 54  ASP F N   1 
ATOM   6483  C CA  . ASP F  1 21  ? 20.540  -38.320 -8.788  1.00 35.32  ? 54  ASP F CA  1 
ATOM   6484  C C   . ASP F  1 21  ? 19.449  -37.691 -9.650  1.00 33.95  ? 54  ASP F C   1 
ATOM   6485  O O   . ASP F  1 21  ? 19.100  -36.525 -9.397  1.00 31.91  ? 54  ASP F O   1 
ATOM   6486  C CB  . ASP F  1 21  ? 21.906  -38.375 -9.486  1.00 30.17  ? 54  ASP F CB  1 
ATOM   6487  C CG  . ASP F  1 21  ? 23.055  -38.080 -8.510  1.00 35.27  ? 54  ASP F CG  1 
ATOM   6488  O OD1 . ASP F  1 21  ? 22.916  -37.091 -7.750  1.00 36.43  ? 54  ASP F OD1 1 
ATOM   6489  O OD2 . ASP F  1 21  ? 24.062  -38.849 -8.441  1.00 33.37  ? 54  ASP F OD2 1 
ATOM   6490  N N   . PRO F  1 22  ? 18.906  -38.348 -10.684 1.00 35.80  ? 55  PRO F N   1 
ATOM   6491  C CA  . PRO F  1 22  ? 17.769  -37.728 -11.408 1.00 35.89  ? 55  PRO F CA  1 
ATOM   6492  C C   . PRO F  1 22  ? 16.538  -37.515 -10.540 1.00 35.48  ? 55  PRO F C   1 
ATOM   6493  O O   . PRO F  1 22  ? 15.916  -36.452 -10.615 1.00 37.20  ? 55  PRO F O   1 
ATOM   6494  C CB  . PRO F  1 22  ? 17.502  -38.713 -12.550 1.00 39.47  ? 55  PRO F CB  1 
ATOM   6495  C CG  . PRO F  1 22  ? 18.176  -39.976 -12.150 1.00 35.94  ? 55  PRO F CG  1 
ATOM   6496  C CD  . PRO F  1 22  ? 19.325  -39.620 -11.293 1.00 31.60  ? 55  PRO F CD  1 
ATOM   6497  N N   . VAL F  1 23  ? 16.228  -38.448 -9.636  1.00 38.40  ? 56  VAL F N   1 
ATOM   6498  C CA  . VAL F  1 23  ? 15.133  -38.228 -8.691  1.00 34.83  ? 56  VAL F CA  1 
ATOM   6499  C C   . VAL F  1 23  ? 15.404  -37.020 -7.797  1.00 33.95  ? 56  VAL F C   1 
ATOM   6500  O O   . VAL F  1 23  ? 14.483  -36.287 -7.429  1.00 36.09  ? 56  VAL F O   1 
ATOM   6501  C CB  . VAL F  1 23  ? 14.866  -39.493 -7.865  1.00 32.40  ? 56  VAL F CB  1 
ATOM   6502  C CG1 . VAL F  1 23  ? 13.863  -39.186 -6.772  1.00 33.14  ? 56  VAL F CG1 1 
ATOM   6503  C CG2 . VAL F  1 23  ? 14.321  -40.563 -8.761  1.00 34.25  ? 56  VAL F CG2 1 
ATOM   6504  N N   . ALA F  1 24  ? 16.627  -36.842 -7.347  1.00 30.07  ? 57  ALA F N   1 
ATOM   6505  C CA  . ALA F  1 24  ? 16.885  -35.670 -6.522  1.00 31.95  ? 57  ALA F CA  1 
ATOM   6506  C C   . ALA F  1 24  ? 16.773  -34.390 -7.332  1.00 30.73  ? 57  ALA F C   1 
ATOM   6507  O O   . ALA F  1 24  ? 16.358  -33.342 -6.818  1.00 29.44  ? 57  ALA F O   1 
ATOM   6508  C CB  . ALA F  1 24  ? 18.263  -35.793 -5.878  1.00 29.99  ? 57  ALA F CB  1 
ATOM   6509  N N   . ALA F  1 25  ? 17.210  -34.452 -8.584  1.00 35.45  ? 58  ALA F N   1 
ATOM   6510  C CA  . ALA F  1 25  ? 17.120  -33.318 -9.487  1.00 34.29  ? 58  ALA F CA  1 
ATOM   6511  C C   . ALA F  1 25  ? 15.664  -32.949 -9.736  1.00 36.98  ? 58  ALA F C   1 
ATOM   6512  O O   . ALA F  1 25  ? 15.295  -31.762 -9.711  1.00 34.78  ? 58  ALA F O   1 
ATOM   6513  C CB  . ALA F  1 25  ? 17.861  -33.671 -10.773 1.00 32.23  ? 58  ALA F CB  1 
ATOM   6514  N N   . PHE F  1 26  ? 14.805  -33.956 -9.913  1.00 35.78  ? 59  PHE F N   1 
ATOM   6515  C CA  . PHE F  1 26  ? 13.390  -33.670 -10.107 1.00 40.85  ? 59  PHE F CA  1 
ATOM   6516  C C   . PHE F  1 26  ? 12.750  -33.126 -8.837  1.00 33.95  ? 59  PHE F C   1 
ATOM   6517  O O   . PHE F  1 26  ? 12.025  -32.122 -8.876  1.00 35.41  ? 59  PHE F O   1 
ATOM   6518  C CB  . PHE F  1 26  ? 12.616  -34.897 -10.563 1.00 39.58  ? 59  PHE F CB  1 
ATOM   6519  C CG  . PHE F  1 26  ? 11.261  -34.554 -11.007 1.00 43.91  ? 59  PHE F CG  1 
ATOM   6520  C CD1 . PHE F  1 26  ? 10.227  -34.432 -10.087 1.00 40.16  ? 59  PHE F CD1 1 
ATOM   6521  C CD2 . PHE F  1 26  ? 11.025  -34.233 -12.342 1.00 50.47  ? 59  PHE F CD2 1 
ATOM   6522  C CE1 . PHE F  1 26  ? 8.972   -34.059 -10.493 1.00 37.84  ? 59  PHE F CE1 1 
ATOM   6523  C CE2 . PHE F  1 26  ? 9.781   -33.866 -12.751 1.00 39.61  ? 59  PHE F CE2 1 
ATOM   6524  C CZ  . PHE F  1 26  ? 8.749   -33.779 -11.816 1.00 42.63  ? 59  PHE F CZ  1 
ATOM   6525  N N   . LYS F  1 27  ? 13.000  -33.775 -7.696  1.00 29.14  ? 60  LYS F N   1 
ATOM   6526  C CA  . LYS F  1 27  ? 12.388  -33.296 -6.458  1.00 29.04  ? 60  LYS F CA  1 
ATOM   6527  C C   . LYS F  1 27  ? 12.927  -31.924 -6.082  1.00 30.51  ? 60  LYS F C   1 
ATOM   6528  O O   . LYS F  1 27  ? 12.207  -31.131 -5.470  1.00 28.30  ? 60  LYS F O   1 
ATOM   6529  C CB  . LYS F  1 27  ? 12.589  -34.313 -5.342  1.00 27.42  ? 60  LYS F CB  1 
ATOM   6530  C CG  . LYS F  1 27  ? 11.947  -35.640 -5.705  1.00 31.23  ? 60  LYS F CG  1 
ATOM   6531  C CD  . LYS F  1 27  ? 11.546  -36.499 -4.527  1.00 31.46  ? 60  LYS F CD  1 
ATOM   6532  C CE  . LYS F  1 27  ? 10.704  -37.705 -4.997  1.00 31.51  ? 60  LYS F CE  1 
ATOM   6533  N NZ  . LYS F  1 27  ? 10.177  -38.482 -3.834  1.00 37.38  ? 60  LYS F NZ  1 
ATOM   6534  N N   . TRP F  1 28  ? 14.163  -31.603 -6.469  1.00 31.08  ? 61  TRP F N   1 
ATOM   6535  C CA  . TRP F  1 28  ? 14.702  -30.278 -6.179  1.00 30.83  ? 61  TRP F CA  1 
ATOM   6536  C C   . TRP F  1 28  ? 13.895  -29.160 -6.847  1.00 32.00  ? 61  TRP F C   1 
ATOM   6537  O O   . TRP F  1 28  ? 13.710  -28.080 -6.268  1.00 30.04  ? 61  TRP F O   1 
ATOM   6538  C CB  . TRP F  1 28  ? 16.165  -30.194 -6.622  1.00 29.76  ? 61  TRP F CB  1 
ATOM   6539  C CG  . TRP F  1 28  ? 16.690  -28.853 -6.285  1.00 31.84  ? 61  TRP F CG  1 
ATOM   6540  C CD1 . TRP F  1 28  ? 16.905  -27.831 -7.136  1.00 36.10  ? 61  TRP F CD1 1 
ATOM   6541  C CD2 . TRP F  1 28  ? 16.962  -28.348 -4.966  1.00 34.71  ? 61  TRP F CD2 1 
ATOM   6542  N NE1 . TRP F  1 28  ? 17.333  -26.727 -6.449  1.00 38.42  ? 61  TRP F NE1 1 
ATOM   6543  C CE2 . TRP F  1 28  ? 17.384  -27.023 -5.112  1.00 35.98  ? 61  TRP F CE2 1 
ATOM   6544  C CE3 . TRP F  1 28  ? 16.909  -28.904 -3.679  1.00 32.86  ? 61  TRP F CE3 1 
ATOM   6545  C CZ2 . TRP F  1 28  ? 17.766  -26.235 -4.028  1.00 34.64  ? 61  TRP F CZ2 1 
ATOM   6546  C CZ3 . TRP F  1 28  ? 17.287  -28.118 -2.604  1.00 35.59  ? 61  TRP F CZ3 1 
ATOM   6547  C CH2 . TRP F  1 28  ? 17.702  -26.796 -2.786  1.00 34.19  ? 61  TRP F CH2 1 
ATOM   6548  N N   . ARG F  1 29  ? 13.510  -29.366 -8.115  1.00 32.13  ? 62  ARG F N   1 
ATOM   6549  C CA  . ARG F  1 29  ? 12.858  -28.349 -8.916  1.00 30.16  ? 62  ARG F CA  1 
ATOM   6550  C C   . ARG F  1 29  ? 11.413  -28.143 -8.522  1.00 29.21  ? 62  ARG F C   1 
ATOM   6551  O O   . ARG F  1 29  ? 10.905  -27.026 -8.635  1.00 34.94  ? 62  ARG F O   1 
ATOM   6552  C CB  . ARG F  1 29  ? 12.981  -28.718 -10.394 1.00 37.99  ? 62  ARG F CB  1 
ATOM   6553  C CG  . ARG F  1 29  ? 14.464  -28.932 -10.804 1.00 40.34  ? 62  ARG F CG  1 
ATOM   6554  C CD  . ARG F  1 29  ? 15.029  -27.794 -11.591 1.00 43.36  ? 62  ARG F CD  1 
ATOM   6555  N NE  . ARG F  1 29  ? 14.701  -26.472 -11.064 1.00 44.20  ? 62  ARG F NE  1 
ATOM   6556  C CZ  . ARG F  1 29  ? 15.562  -25.648 -10.471 1.00 44.62  ? 62  ARG F CZ  1 
ATOM   6557  N NH1 . ARG F  1 29  ? 16.818  -26.004 -10.232 1.00 47.77  ? 62  ARG F NH1 1 
ATOM   6558  N NH2 . ARG F  1 29  ? 15.159  -24.423 -10.136 1.00 43.76  ? 62  ARG F NH2 1 
ATOM   6559  N N   . ALA F  1 30  ? 10.747  -29.189 -8.053  1.00 28.47  ? 63  ALA F N   1 
ATOM   6560  C CA  . ALA F  1 30  ? 9.391   -29.084 -7.543  1.00 26.99  ? 63  ALA F CA  1 
ATOM   6561  C C   . ALA F  1 30  ? 9.320   -28.974 -6.030  1.00 30.54  ? 63  ALA F C   1 
ATOM   6562  O O   . ALA F  1 30  ? 8.226   -28.766 -5.500  1.00 35.70  ? 63  ALA F O   1 
ATOM   6563  C CB  . ALA F  1 30  ? 8.578   -30.300 -7.971  1.00 29.52  ? 63  ALA F CB  1 
ATOM   6564  N N   . GLN F  1 31  ? 10.444  -29.115 -5.333  1.00 30.46  ? 64  GLN F N   1 
ATOM   6565  C CA  . GLN F  1 31  ? 10.517  -29.218 -3.872  1.00 26.30  ? 64  GLN F CA  1 
ATOM   6566  C C   . GLN F  1 31  ? 9.501   -30.249 -3.349  1.00 25.42  ? 64  GLN F C   1 
ATOM   6567  O O   . GLN F  1 31  ? 8.642   -29.961 -2.534  1.00 34.44  ? 64  GLN F O   1 
ATOM   6568  C CB  . GLN F  1 31  ? 10.339  -27.866 -3.185  1.00 22.51  ? 64  GLN F CB  1 
ATOM   6569  C CG  . GLN F  1 31  ? 11.481  -26.892 -3.344  1.00 28.51  ? 64  GLN F CG  1 
ATOM   6570  C CD  . GLN F  1 31  ? 12.849  -27.330 -2.806  1.00 34.95  ? 64  GLN F CD  1 
ATOM   6571  O OE1 . GLN F  1 31  ? 13.088  -27.388 -1.597  1.00 36.94  ? 64  GLN F OE1 1 
ATOM   6572  N NE2 . GLN F  1 31  ? 13.773  -27.592 -3.728  1.00 35.27  ? 64  GLN F NE2 1 
ATOM   6573  N N   . LEU F  1 32  ? 9.620   -31.462 -3.847  1.00 25.83  ? 65  LEU F N   1 
ATOM   6574  C CA  . LEU F  1 32  ? 8.868   -32.602 -3.350  1.00 27.13  ? 65  LEU F CA  1 
ATOM   6575  C C   . LEU F  1 32  ? 9.641   -33.275 -2.228  1.00 31.85  ? 65  LEU F C   1 
ATOM   6576  O O   . LEU F  1 32  ? 10.878  -33.297 -2.257  1.00 34.75  ? 65  LEU F O   1 
ATOM   6577  C CB  . LEU F  1 32  ? 8.623   -33.611 -4.450  1.00 29.15  ? 65  LEU F CB  1 
ATOM   6578  C CG  . LEU F  1 32  ? 7.870   -33.117 -5.677  1.00 32.05  ? 65  LEU F CG  1 
ATOM   6579  C CD1 . LEU F  1 32  ? 7.546   -34.309 -6.547  1.00 34.29  ? 65  LEU F CD1 1 
ATOM   6580  C CD2 . LEU F  1 32  ? 6.600   -32.378 -5.265  1.00 28.33  ? 65  LEU F CD2 1 
ATOM   6581  N N   . PRO F  1 33  ? 8.920   -33.776 -1.218  1.00 33.94  ? 66  PRO F N   1 
ATOM   6582  C CA  . PRO F  1 33  ? 9.585   -34.478 -0.114  1.00 32.44  ? 66  PRO F CA  1 
ATOM   6583  C C   . PRO F  1 33  ? 10.311  -35.739 -0.571  1.00 30.88  ? 66  PRO F C   1 
ATOM   6584  O O   . PRO F  1 33  ? 9.799   -36.553 -1.345  1.00 32.39  ? 66  PRO F O   1 
ATOM   6585  C CB  . PRO F  1 33  ? 8.426   -34.805 0.841   1.00 31.81  ? 66  PRO F CB  1 
ATOM   6586  C CG  . PRO F  1 33  ? 7.162   -34.716 -0.013  1.00 27.15  ? 66  PRO F CG  1 
ATOM   6587  C CD  . PRO F  1 33  ? 7.453   -33.681 -1.019  1.00 31.45  ? 66  PRO F CD  1 
ATOM   6588  N N   . ILE F  1 34  ? 11.528  -35.897 -0.057  1.00 33.30  ? 67  ILE F N   1 
ATOM   6589  C CA  . ILE F  1 34  ? 12.312  -37.112 -0.294  1.00 35.14  ? 67  ILE F CA  1 
ATOM   6590  C C   . ILE F  1 34  ? 11.658  -38.311 0.379   1.00 34.01  ? 67  ILE F C   1 
ATOM   6591  O O   . ILE F  1 34  ? 11.661  -39.416 -0.177  1.00 34.28  ? 67  ILE F O   1 
ATOM   6592  C CB  . ILE F  1 34  ? 13.748  -36.842 0.201   1.00 30.05  ? 67  ILE F CB  1 
ATOM   6593  C CG1 . ILE F  1 34  ? 14.306  -35.649 -0.577  1.00 30.19  ? 67  ILE F CG1 1 
ATOM   6594  C CG2 . ILE F  1 34  ? 14.643  -38.026 0.002   1.00 27.92  ? 67  ILE F CG2 1 
ATOM   6595  C CD1 . ILE F  1 34  ? 15.725  -35.269 -0.228  1.00 32.71  ? 67  ILE F CD1 1 
ATOM   6596  N N   . GLU F  1 35  ? 11.026  -38.082 1.544   1.00 44.39  ? 68  GLU F N   1 
ATOM   6597  C CA  . GLU F  1 35  ? 10.332  -39.108 2.328   1.00 38.39  ? 68  GLU F CA  1 
ATOM   6598  C C   . GLU F  1 35  ? 9.329   -39.905 1.494   1.00 43.20  ? 68  GLU F C   1 
ATOM   6599  O O   . GLU F  1 35  ? 9.195   -41.114 1.670   1.00 43.87  ? 68  GLU F O   1 
ATOM   6600  C CB  . GLU F  1 35  ? 9.623   -38.418 3.513   1.00 42.64  ? 68  GLU F CB  1 
ATOM   6601  C CG  . GLU F  1 35  ? 8.861   -39.325 4.493   1.00 47.19  ? 68  GLU F CG  1 
ATOM   6602  C CD  . GLU F  1 35  ? 7.957   -38.575 5.514   1.00 49.13  ? 68  GLU F CD  1 
ATOM   6603  O OE1 . GLU F  1 35  ? 7.335   -37.533 5.193   1.00 44.89  ? 68  GLU F OE1 1 
ATOM   6604  O OE2 . GLU F  1 35  ? 7.871   -39.047 6.669   1.00 48.42  ? 68  GLU F OE2 1 
ATOM   6605  N N   . ASP F  1 36  ? 8.576   -39.243 0.615   1.00 38.52  ? 69  ASP F N   1 
ATOM   6606  C CA  . ASP F  1 36  ? 7.563   -39.937 -0.196  1.00 41.42  ? 69  ASP F CA  1 
ATOM   6607  C C   . ASP F  1 36  ? 8.283   -40.704 -1.308  1.00 38.68  ? 69  ASP F C   1 
ATOM   6608  O O   . ASP F  1 36  ? 8.538   -40.165 -2.382  1.00 43.29  ? 69  ASP F O   1 
ATOM   6609  C CB  . ASP F  1 36  ? 6.512   -38.947 -0.730  1.00 34.55  ? 69  ASP F CB  1 
ATOM   6610  C CG  . ASP F  1 36  ? 5.206   -39.634 -1.128  1.00 38.51  ? 69  ASP F CG  1 
ATOM   6611  O OD1 . ASP F  1 36  ? 5.259   -40.428 -2.076  1.00 38.49  ? 69  ASP F OD1 1 
ATOM   6612  O OD2 . ASP F  1 36  ? 4.136   -39.434 -0.476  1.00 44.36  ? 69  ASP F OD2 1 
ATOM   6613  N N   . SER F  1 37  ? 8.592   -42.000 -1.074  1.00 34.84  ? 70  SER F N   1 
ATOM   6614  C CA  . SER F  1 37  ? 9.495   -42.746 -1.963  1.00 36.12  ? 70  SER F CA  1 
ATOM   6615  C C   . SER F  1 37  ? 8.969   -44.086 -2.462  1.00 35.95  ? 70  SER F C   1 
ATOM   6616  O O   . SER F  1 37  ? 9.636   -44.707 -3.301  1.00 34.95  ? 70  SER F O   1 
ATOM   6617  C CB  . SER F  1 37  ? 10.858  -42.997 -1.275  1.00 38.21  ? 70  SER F CB  1 
ATOM   6618  O OG  . SER F  1 37  ? 10.705  -43.846 -0.153  1.00 43.98  ? 70  SER F OG  1 
ATOM   6619  N N   . GLY F  1 38  ? 7.812   -44.547 -1.991  1.00 40.44  ? 71  GLY F N   1 
ATOM   6620  C CA  . GLY F  1 38  ? 7.110   -45.660 -2.595  1.00 41.45  ? 71  GLY F CA  1 
ATOM   6621  C C   . GLY F  1 38  ? 7.007   -46.927 -1.781  1.00 43.25  ? 71  GLY F C   1 
ATOM   6622  O O   . GLY F  1 38  ? 6.462   -47.917 -2.291  1.00 48.37  ? 71  GLY F O   1 
ATOM   6623  N N   . ARG F  1 39  ? 7.483   -46.951 -0.539  1.00 46.53  ? 72  ARG F N   1 
ATOM   6624  C CA  . ARG F  1 39  ? 7.305   -48.138 0.303   1.00 52.98  ? 72  ARG F CA  1 
ATOM   6625  C C   . ARG F  1 39  ? 5.873   -48.145 0.825   1.00 46.97  ? 72  ARG F C   1 
ATOM   6626  O O   . ARG F  1 39  ? 5.578   -47.758 1.957   1.00 43.05  ? 72  ARG F O   1 
ATOM   6627  C CB  . ARG F  1 39  ? 8.310   -48.163 1.444   1.00 56.16  ? 72  ARG F CB  1 
ATOM   6628  C CG  . ARG F  1 39  ? 8.410   -49.503 2.120   1.00 52.99  ? 72  ARG F CG  1 
ATOM   6629  C CD  . ARG F  1 39  ? 9.322   -49.446 3.355   1.00 58.80  ? 72  ARG F CD  1 
ATOM   6630  N NE  . ARG F  1 39  ? 9.589   -50.807 3.811   1.00 58.99  ? 72  ARG F NE  1 
ATOM   6631  C CZ  . ARG F  1 39  ? 8.738   -51.535 4.521   1.00 52.14  ? 72  ARG F CZ  1 
ATOM   6632  N NH1 . ARG F  1 39  ? 7.572   -51.050 4.909   1.00 57.16  ? 72  ARG F NH1 1 
ATOM   6633  N NH2 . ARG F  1 39  ? 9.039   -52.797 4.791   1.00 53.22  ? 72  ARG F NH2 1 
ATOM   6634  N N   . VAL F  1 40  ? 4.978   -48.619 -0.035  1.00 51.11  ? 73  VAL F N   1 
ATOM   6635  C CA  . VAL F  1 40  ? 3.544   -48.587 0.199   1.00 53.78  ? 73  VAL F CA  1 
ATOM   6636  C C   . VAL F  1 40  ? 3.001   -50.003 0.093   1.00 54.19  ? 73  VAL F C   1 
ATOM   6637  O O   . VAL F  1 40  ? 3.686   -50.924 -0.358  1.00 53.59  ? 73  VAL F O   1 
ATOM   6638  C CB  . VAL F  1 40  ? 2.822   -47.657 -0.798  1.00 53.75  ? 73  VAL F CB  1 
ATOM   6639  C CG1 . VAL F  1 40  ? 3.228   -46.186 -0.567  1.00 51.63  ? 73  VAL F CG1 1 
ATOM   6640  C CG2 . VAL F  1 40  ? 3.116   -48.111 -2.213  1.00 49.98  ? 73  VAL F CG2 1 
ATOM   6641  N N   . GLU F  1 41  ? 1.738   -50.158 0.503   1.00 57.03  ? 74  GLU F N   1 
ATOM   6642  C CA  . GLU F  1 41  ? 1.148   -51.491 0.570   1.00 58.90  ? 74  GLU F CA  1 
ATOM   6643  C C   . GLU F  1 41  ? 1.105   -52.162 -0.799  1.00 61.67  ? 74  GLU F C   1 
ATOM   6644  O O   . GLU F  1 41  ? 1.394   -53.358 -0.916  1.00 69.16  ? 74  GLU F O   1 
ATOM   6645  C CB  . GLU F  1 41  ? -0.248  -51.418 1.190   1.00 66.93  ? 74  GLU F CB  1 
ATOM   6646  C CG  . GLU F  1 41  ? -0.908  -52.789 1.320   1.00 73.42  ? 74  GLU F CG  1 
ATOM   6647  C CD  . GLU F  1 41  ? -0.041  -53.768 2.095   1.00 77.85  ? 74  GLU F CD  1 
ATOM   6648  O OE1 . GLU F  1 41  ? 0.794   -53.310 2.903   1.00 70.57  ? 74  GLU F OE1 1 
ATOM   6649  O OE2 . GLU F  1 41  ? -0.157  -54.993 1.853   1.00 85.04  ? 74  GLU F OE2 1 
ATOM   6650  N N   . GLN F  1 42  ? 0.740   -51.425 -1.850  1.00 65.93  ? 75  GLN F N   1 
ATOM   6651  C CA  . GLN F  1 42  ? 0.672   -52.047 -3.171  1.00 65.64  ? 75  GLN F CA  1 
ATOM   6652  C C   . GLN F  1 42  ? 2.059   -52.455 -3.673  1.00 61.69  ? 75  GLN F C   1 
ATOM   6653  O O   . GLN F  1 42  ? 2.199   -53.477 -4.355  1.00 59.68  ? 75  GLN F O   1 
ATOM   6654  C CB  . GLN F  1 42  ? 0.006   -51.111 -4.177  1.00 59.10  ? 75  GLN F CB  1 
ATOM   6655  C CG  . GLN F  1 42  ? -0.268  -51.783 -5.548  1.00 66.12  ? 75  GLN F CG  1 
ATOM   6656  C CD  . GLN F  1 42  ? 0.884   -51.704 -6.533  1.00 66.23  ? 75  GLN F CD  1 
ATOM   6657  O OE1 . GLN F  1 42  ? 1.695   -50.775 -6.483  1.00 67.07  ? 75  GLN F OE1 1 
ATOM   6658  N NE2 . GLN F  1 42  ? 0.970   -52.690 -7.431  1.00 54.59  ? 75  GLN F NE2 1 
ATOM   6659  N N   . GLN F  1 43  ? 3.092   -51.642 -3.398  1.00 67.12  ? 76  GLN F N   1 
ATOM   6660  C CA  . GLN F  1 43  ? 4.439   -51.965 -3.870  1.00 63.02  ? 76  GLN F CA  1 
ATOM   6661  C C   . GLN F  1 43  ? 5.069   -53.085 -3.046  1.00 67.04  ? 76  GLN F C   1 
ATOM   6662  O O   . GLN F  1 43  ? 5.726   -53.970 -3.608  1.00 66.47  ? 76  GLN F O   1 
ATOM   6663  C CB  . GLN F  1 43  ? 5.320   -50.711 -3.852  1.00 57.38  ? 76  GLN F CB  1 
ATOM   6664  C CG  . GLN F  1 43  ? 5.134   -49.807 -5.067  1.00 58.10  ? 76  GLN F CG  1 
ATOM   6665  C CD  . GLN F  1 43  ? 5.766   -50.379 -6.333  1.00 58.18  ? 76  GLN F CD  1 
ATOM   6666  O OE1 . GLN F  1 43  ? 6.992   -50.350 -6.516  1.00 57.25  ? 76  GLN F OE1 1 
ATOM   6667  N NE2 . GLN F  1 43  ? 4.931   -50.916 -7.206  1.00 56.57  ? 76  GLN F NE2 1 
ATOM   6668  N N   . LEU F  1 44  ? 4.842   -53.090 -1.725  1.00 62.67  ? 77  LEU F N   1 
ATOM   6669  C CA  . LEU F  1 44  ? 5.307   -54.195 -0.881  1.00 62.49  ? 77  LEU F CA  1 
ATOM   6670  C C   . LEU F  1 44  ? 4.696   -55.519 -1.326  1.00 66.10  ? 77  LEU F C   1 
ATOM   6671  O O   . LEU F  1 44  ? 5.372   -56.555 -1.349  1.00 65.47  ? 77  LEU F O   1 
ATOM   6672  C CB  . LEU F  1 44  ? 4.984   -53.929 0.598   1.00 58.74  ? 77  LEU F CB  1 
ATOM   6673  C CG  . LEU F  1 44  ? 5.777   -52.828 1.330   1.00 56.34  ? 77  LEU F CG  1 
ATOM   6674  C CD1 . LEU F  1 44  ? 5.093   -52.363 2.626   1.00 53.42  ? 77  LEU F CD1 1 
ATOM   6675  C CD2 . LEU F  1 44  ? 7.234   -53.262 1.605   1.00 55.63  ? 77  LEU F CD2 1 
ATOM   6676  N N   . ALA F  1 45  ? 3.400   -55.512 -1.640  1.00 72.77  ? 78  ALA F N   1 
ATOM   6677  C CA  . ALA F  1 45  ? 2.746   -56.729 -2.109  1.00 70.94  ? 78  ALA F CA  1 
ATOM   6678  C C   . ALA F  1 45  ? 3.293   -57.168 -3.468  1.00 71.93  ? 78  ALA F C   1 
ATOM   6679  O O   . ALA F  1 45  ? 3.508   -58.363 -3.694  1.00 75.28  ? 78  ALA F O   1 
ATOM   6680  C CB  . ALA F  1 45  ? 1.236   -56.504 -2.169  1.00 74.41  ? 78  ALA F CB  1 
ATOM   6681  N N   . LYS F  1 46  ? 3.514   -56.223 -4.392  1.00 74.46  ? 79  LYS F N   1 
ATOM   6682  C CA  . LYS F  1 46  ? 4.071   -56.575 -5.702  1.00 76.11  ? 79  LYS F CA  1 
ATOM   6683  C C   . LYS F  1 46  ? 5.500   -57.104 -5.577  1.00 74.02  ? 79  LYS F C   1 
ATOM   6684  O O   . LYS F  1 46  ? 5.897   -58.022 -6.309  1.00 71.16  ? 79  LYS F O   1 
ATOM   6685  C CB  . LYS F  1 46  ? 4.023   -55.359 -6.633  1.00 65.47  ? 79  LYS F CB  1 
ATOM   6686  C CG  . LYS F  1 46  ? 4.700   -55.572 -7.975  1.00 68.41  ? 79  LYS F CG  1 
ATOM   6687  C CD  . LYS F  1 46  ? 4.108   -56.747 -8.748  1.00 77.37  ? 79  LYS F CD  1 
ATOM   6688  C CE  . LYS F  1 46  ? 4.461   -56.682 -10.233 1.00 82.04  ? 79  LYS F CE  1 
ATOM   6689  N NZ  . LYS F  1 46  ? 5.813   -56.084 -10.478 1.00 81.61  ? 79  LYS F NZ  1 
ATOM   6690  N N   . LEU F  1 47  ? 6.291   -56.516 -4.677  1.00 72.40  ? 80  LEU F N   1 
ATOM   6691  C CA  . LEU F  1 47  ? 7.630   -57.026 -4.389  1.00 67.00  ? 80  LEU F CA  1 
ATOM   6692  C C   . LEU F  1 47  ? 7.567   -58.454 -3.857  1.00 77.57  ? 80  LEU F C   1 
ATOM   6693  O O   . LEU F  1 47  ? 8.294   -59.341 -4.323  1.00 78.29  ? 80  LEU F O   1 
ATOM   6694  C CB  . LEU F  1 47  ? 8.304   -56.100 -3.383  1.00 65.90  ? 80  LEU F CB  1 
ATOM   6695  C CG  . LEU F  1 47  ? 9.708   -56.457 -2.913  1.00 67.06  ? 80  LEU F CG  1 
ATOM   6696  C CD1 . LEU F  1 47  ? 10.585  -56.548 -4.135  1.00 63.79  ? 80  LEU F CD1 1 
ATOM   6697  C CD2 . LEU F  1 47  ? 10.230  -55.409 -1.910  1.00 62.27  ? 80  LEU F CD2 1 
ATOM   6698  N N   . GLY F  1 48  ? 6.675   -58.705 -2.897  1.00 71.33  ? 81  GLY F N   1 
ATOM   6699  C CA  . GLY F  1 48  ? 6.534   -60.049 -2.373  1.00 69.53  ? 81  GLY F CA  1 
ATOM   6700  C C   . GLY F  1 48  ? 6.070   -61.039 -3.415  1.00 81.87  ? 81  GLY F C   1 
ATOM   6701  O O   . GLY F  1 48  ? 6.464   -62.209 -3.379  1.00 88.53  ? 81  GLY F O   1 
ATOM   6702  N N   . GLU F  1 49  ? 5.232   -60.589 -4.355  1.00 78.76  ? 82  GLU F N   1 
ATOM   6703  C CA  . GLU F  1 49  ? 4.793   -61.453 -5.445  1.00 82.63  ? 82  GLU F CA  1 
ATOM   6704  C C   . GLU F  1 49  ? 5.957   -61.835 -6.350  1.00 84.49  ? 82  GLU F C   1 
ATOM   6705  O O   . GLU F  1 49  ? 6.067   -62.993 -6.774  1.00 86.49  ? 82  GLU F O   1 
ATOM   6706  C CB  . GLU F  1 49  ? 3.697   -60.761 -6.259  1.00 85.58  ? 82  GLU F CB  1 
ATOM   6707  C CG  . GLU F  1 49  ? 2.365   -60.575 -5.544  1.00 83.76  ? 82  GLU F CG  1 
ATOM   6708  C CD  . GLU F  1 49  ? 1.420   -59.633 -6.297  1.00 93.52  ? 82  GLU F CD  1 
ATOM   6709  O OE1 . GLU F  1 49  ? 1.768   -59.172 -7.410  1.00 90.26  ? 82  GLU F OE1 1 
ATOM   6710  O OE2 . GLU F  1 49  ? 0.321   -59.347 -5.774  1.00 102.66 ? 82  GLU F OE2 1 
ATOM   6711  N N   . ASP F  1 50  ? 6.818   -60.866 -6.686  1.00 86.13  ? 83  ASP F N   1 
ATOM   6712  C CA  . ASP F  1 50  ? 7.957   -61.169 -7.546  1.00 84.30  ? 83  ASP F CA  1 
ATOM   6713  C C   . ASP F  1 50  ? 9.000   -61.997 -6.826  1.00 86.78  ? 83  ASP F C   1 
ATOM   6714  O O   . ASP F  1 50  ? 9.725   -62.763 -7.466  1.00 88.16  ? 83  ASP F O   1 
ATOM   6715  C CB  . ASP F  1 50  ? 8.599   -59.890 -8.075  1.00 79.11  ? 83  ASP F CB  1 
ATOM   6716  C CG  . ASP F  1 50  ? 7.751   -59.206 -9.104  1.00 73.46  ? 83  ASP F CG  1 
ATOM   6717  O OD1 . ASP F  1 50  ? 6.865   -59.864 -9.694  1.00 83.32  ? 83  ASP F OD1 1 
ATOM   6718  O OD2 . ASP F  1 50  ? 7.974   -58.003 -9.324  1.00 74.41  ? 83  ASP F OD2 1 
ATOM   6719  N N   . ALA F  1 51  ? 9.103   -61.841 -5.504  1.00 79.08  ? 84  ALA F N   1 
ATOM   6720  C CA  . ALA F  1 51  ? 10.019  -62.671 -4.733  1.00 79.42  ? 84  ALA F CA  1 
ATOM   6721  C C   . ALA F  1 51  ? 9.587   -64.131 -4.772  1.00 80.85  ? 84  ALA F C   1 
ATOM   6722  O O   . ALA F  1 51  ? 10.389  -65.017 -5.095  1.00 78.16  ? 84  ALA F O   1 
ATOM   6723  C CB  . ALA F  1 51  ? 10.091  -62.165 -3.292  1.00 79.09  ? 84  ALA F CB  1 
ATOM   6724  N N   . ARG F  1 52  ? 8.300   -64.396 -4.500  1.00 85.85  ? 85  ARG F N   1 
ATOM   6725  C CA  . ARG F  1 52  ? 7.806   -65.770 -4.527  1.00 85.94  ? 85  ARG F CA  1 
ATOM   6726  C C   . ARG F  1 52  ? 7.922   -66.378 -5.918  1.00 83.87  ? 85  ARG F C   1 
ATOM   6727  O O   . ARG F  1 52  ? 8.093   -67.590 -6.052  1.00 87.18  ? 85  ARG F O   1 
ATOM   6728  C CB  . ARG F  1 52  ? 6.341   -65.835 -4.069  1.00 87.46  ? 85  ARG F CB  1 
ATOM   6729  C CG  . ARG F  1 52  ? 6.059   -65.433 -2.611  1.00 89.97  ? 85  ARG F CG  1 
ATOM   6730  C CD  . ARG F  1 52  ? 4.568   -65.599 -2.274  1.00 91.68  ? 85  ARG F CD  1 
ATOM   6731  N NE  . ARG F  1 52  ? 4.132   -64.799 -1.130  1.00 99.10  ? 85  ARG F NE  1 
ATOM   6732  C CZ  . ARG F  1 52  ? 4.043   -65.244 0.123   1.00 99.37  ? 85  ARG F CZ  1 
ATOM   6733  N NH1 . ARG F  1 52  ? 4.338   -66.499 0.442   1.00 89.53  ? 85  ARG F NH1 1 
ATOM   6734  N NH2 . ARG F  1 52  ? 3.640   -64.411 1.080   1.00 96.42  ? 85  ARG F NH2 1 
ATOM   6735  N N   . SER F  1 53  ? 7.806   -65.558 -6.959  1.00 99.38  ? 86  SER F N   1 
ATOM   6736  C CA  . SER F  1 53  ? 7.950   -66.048 -8.325  1.00 101.61 ? 86  SER F CA  1 
ATOM   6737  C C   . SER F  1 53  ? 9.390   -66.413 -8.665  1.00 99.83  ? 86  SER F C   1 
ATOM   6738  O O   . SER F  1 53  ? 9.621   -67.335 -9.455  1.00 102.49 ? 86  SER F O   1 
ATOM   6739  C CB  . SER F  1 53  ? 7.403   -64.996 -9.282  1.00 95.73  ? 86  SER F CB  1 
ATOM   6740  O OG  . SER F  1 53  ? 6.045   -64.759 -8.964  1.00 88.67  ? 86  SER F OG  1 
ATOM   6741  N N   . GLN F  1 54  ? 10.368  -65.715 -8.089  1.00 92.08  ? 87  GLN F N   1 
ATOM   6742  C CA  . GLN F  1 54  ? 11.776  -65.990 -8.364  1.00 90.35  ? 87  GLN F CA  1 
ATOM   6743  C C   . GLN F  1 54  ? 12.324  -67.151 -7.548  1.00 89.83  ? 87  GLN F C   1 
ATOM   6744  O O   . GLN F  1 54  ? 13.467  -67.561 -7.780  1.00 88.70  ? 87  GLN F O   1 
ATOM   6745  C CB  . GLN F  1 54  ? 12.625  -64.743 -8.093  1.00 92.77  ? 87  GLN F CB  1 
ATOM   6746  C CG  . GLN F  1 54  ? 14.050  -64.792 -8.667  1.00 90.19  ? 87  GLN F CG  1 
ATOM   6747  C CD  . GLN F  1 54  ? 14.109  -64.397 -10.141 1.00 93.20  ? 87  GLN F CD  1 
ATOM   6748  O OE1 . GLN F  1 54  ? 13.458  -63.438 -10.572 1.00 92.85  ? 87  GLN F OE1 1 
ATOM   6749  N NE2 . GLN F  1 54  ? 14.911  -65.126 -10.916 1.00 90.67  ? 87  GLN F NE2 1 
ATOM   6750  N N   . HIS F  1 55  ? 11.518  -67.715 -6.646  1.00 91.85  ? 88  HIS F N   1 
ATOM   6751  C CA  . HIS F  1 55  ? 11.935  -68.803 -5.757  1.00 88.27  ? 88  HIS F CA  1 
ATOM   6752  C C   . HIS F  1 55  ? 12.935  -68.303 -4.702  1.00 84.25  ? 88  HIS F C   1 
ATOM   6753  O O   . HIS F  1 55  ? 13.964  -68.937 -4.440  1.00 85.89  ? 88  HIS F O   1 
ATOM   6754  C CB  . HIS F  1 55  ? 12.516  -69.976 -6.559  1.00 83.16  ? 88  HIS F CB  1 
ATOM   6755  C CG  . HIS F  1 55  ? 11.579  -70.536 -7.586  1.00 82.04  ? 88  HIS F CG  1 
ATOM   6756  N ND1 . HIS F  1 55  ? 10.300  -70.952 -7.284  1.00 81.71  ? 88  HIS F ND1 1 
ATOM   6757  C CD2 . HIS F  1 55  ? 11.739  -70.752 -8.914  1.00 79.04  ? 88  HIS F CD2 1 
ATOM   6758  C CE1 . HIS F  1 55  ? 9.712   -71.397 -8.381  1.00 79.65  ? 88  HIS F CE1 1 
ATOM   6759  N NE2 . HIS F  1 55  ? 10.564  -71.289 -9.384  1.00 79.41  ? 88  HIS F NE2 1 
ATOM   6760  N N   . ILE F  1 56  ? 12.609  -67.152 -4.092  1.00 121.79 ? 89  ILE F N   1 
ATOM   6761  C CA  . ILE F  1 56  ? 13.338  -66.599 -2.956  1.00 110.50 ? 89  ILE F CA  1 
ATOM   6762  C C   . ILE F  1 56  ? 12.325  -66.091 -1.934  1.00 113.43 ? 89  ILE F C   1 
ATOM   6763  O O   . ILE F  1 56  ? 11.147  -65.901 -2.234  1.00 106.72 ? 89  ILE F O   1 
ATOM   6764  C CB  . ILE F  1 56  ? 14.332  -65.496 -3.376  1.00 110.52 ? 89  ILE F CB  1 
ATOM   6765  C CG1 . ILE F  1 56  ? 13.636  -64.317 -4.051  1.00 110.83 ? 89  ILE F CG1 1 
ATOM   6766  C CG2 . ILE F  1 56  ? 15.374  -66.074 -4.333  1.00 124.99 ? 89  ILE F CG2 1 
ATOM   6767  C CD1 . ILE F  1 56  ? 14.615  -63.335 -4.705  1.00 114.63 ? 89  ILE F CD1 1 
ATOM   6768  N N   . ASP F  1 57  ? 12.784  -65.947 -0.687  1.00 77.11  ? 90  ASP F N   1 
ATOM   6769  C CA  . ASP F  1 57  ? 11.874  -65.657 0.427   1.00 78.33  ? 90  ASP F CA  1 
ATOM   6770  C C   . ASP F  1 57  ? 11.473  -64.184 0.430   1.00 80.66  ? 90  ASP F C   1 
ATOM   6771  O O   . ASP F  1 57  ? 12.349  -63.311 0.417   1.00 77.78  ? 90  ASP F O   1 
ATOM   6772  C CB  . ASP F  1 57  ? 12.504  -65.991 1.774   1.00 82.97  ? 90  ASP F CB  1 
ATOM   6773  C CG  . ASP F  1 57  ? 11.545  -65.736 2.936   1.00 83.11  ? 90  ASP F CG  1 
ATOM   6774  O OD1 . ASP F  1 57  ? 11.332  -64.559 3.297   1.00 79.44  ? 90  ASP F OD1 1 
ATOM   6775  O OD2 . ASP F  1 57  ? 10.995  -66.722 3.484   1.00 84.73  ? 90  ASP F OD2 1 
ATOM   6776  N N   . PRO F  1 58  ? 10.174  -63.865 0.458   1.00 78.32  ? 91  PRO F N   1 
ATOM   6777  C CA  . PRO F  1 58  ? 9.787   -62.440 0.400   1.00 77.11  ? 91  PRO F CA  1 
ATOM   6778  C C   . PRO F  1 58  ? 10.369  -61.568 1.511   1.00 71.58  ? 91  PRO F C   1 
ATOM   6779  O O   . PRO F  1 58  ? 10.806  -60.443 1.236   1.00 69.16  ? 91  PRO F O   1 
ATOM   6780  C CB  . PRO F  1 58  ? 8.251   -62.496 0.482   1.00 79.79  ? 91  PRO F CB  1 
ATOM   6781  C CG  . PRO F  1 58  ? 7.890   -63.887 0.007   1.00 83.11  ? 91  PRO F CG  1 
ATOM   6782  C CD  . PRO F  1 58  ? 9.014   -64.774 0.422   1.00 75.89  ? 91  PRO F CD  1 
ATOM   6783  N N   . ASP F  1 59  ? 10.434  -62.060 2.749   1.00 71.47  ? 92  ASP F N   1 
ATOM   6784  C CA  . ASP F  1 59  ? 10.889  -61.213 3.857   1.00 73.06  ? 92  ASP F CA  1 
ATOM   6785  C C   . ASP F  1 59  ? 12.359  -60.826 3.711   1.00 67.44  ? 92  ASP F C   1 
ATOM   6786  O O   . ASP F  1 59  ? 12.759  -59.730 4.126   1.00 65.03  ? 92  ASP F O   1 
ATOM   6787  C CB  . ASP F  1 59  ? 10.590  -61.930 5.175   1.00 72.59  ? 92  ASP F CB  1 
ATOM   6788  C CG  . ASP F  1 59  ? 9.109   -61.821 5.564   1.00 77.77  ? 92  ASP F CG  1 
ATOM   6789  O OD1 . ASP F  1 59  ? 8.500   -60.769 5.277   1.00 77.54  ? 92  ASP F OD1 1 
ATOM   6790  O OD2 . ASP F  1 59  ? 8.535   -62.799 6.099   1.00 79.05  ? 92  ASP F OD2 1 
ATOM   6791  N N   . TYR F  1 60  ? 13.171  -61.715 3.146   1.00 72.04  ? 93  TYR F N   1 
ATOM   6792  C CA  . TYR F  1 60  ? 14.550  -61.384 2.815   1.00 68.46  ? 93  TYR F CA  1 
ATOM   6793  C C   . TYR F  1 60  ? 14.642  -60.297 1.755   1.00 68.66  ? 93  TYR F C   1 
ATOM   6794  O O   . TYR F  1 60  ? 15.491  -59.409 1.855   1.00 66.15  ? 93  TYR F O   1 
ATOM   6795  C CB  . TYR F  1 60  ? 15.261  -62.634 2.324   1.00 73.90  ? 93  TYR F CB  1 
ATOM   6796  C CG  . TYR F  1 60  ? 16.647  -62.395 1.806   1.00 76.89  ? 93  TYR F CG  1 
ATOM   6797  C CD1 . TYR F  1 60  ? 17.735  -62.311 2.675   1.00 71.33  ? 93  TYR F CD1 1 
ATOM   6798  C CD2 . TYR F  1 60  ? 16.886  -62.296 0.442   1.00 73.04  ? 93  TYR F CD2 1 
ATOM   6799  C CE1 . TYR F  1 60  ? 19.013  -62.107 2.200   1.00 67.12  ? 93  TYR F CE1 1 
ATOM   6800  C CE2 . TYR F  1 60  ? 18.168  -62.103 -0.045  1.00 73.85  ? 93  TYR F CE2 1 
ATOM   6801  C CZ  . TYR F  1 60  ? 19.226  -62.010 0.839   1.00 70.96  ? 93  TYR F CZ  1 
ATOM   6802  O OH  . TYR F  1 60  ? 20.494  -61.818 0.344   1.00 74.55  ? 93  TYR F OH  1 
ATOM   6803  N N   . VAL F  1 61  ? 13.824  -60.385 0.695   1.00 68.55  ? 94  VAL F N   1 
ATOM   6804  C CA  . VAL F  1 61  ? 13.876  -59.388 -0.377  1.00 60.20  ? 94  VAL F CA  1 
ATOM   6805  C C   . VAL F  1 61  ? 13.324  -58.052 0.104   1.00 58.27  ? 94  VAL F C   1 
ATOM   6806  O O   . VAL F  1 61  ? 13.883  -56.989 -0.194  1.00 57.04  ? 94  VAL F O   1 
ATOM   6807  C CB  . VAL F  1 61  ? 13.128  -59.878 -1.628  1.00 60.11  ? 94  VAL F CB  1 
ATOM   6808  C CG1 . VAL F  1 61  ? 13.091  -58.771 -2.674  1.00 54.63  ? 94  VAL F CG1 1 
ATOM   6809  C CG2 . VAL F  1 61  ? 13.794  -61.124 -2.205  1.00 61.66  ? 94  VAL F CG2 1 
ATOM   6810  N N   . THR F  1 62  ? 12.236  -58.083 0.875   1.00 69.33  ? 95  THR F N   1 
ATOM   6811  C CA  . THR F  1 62  ? 11.723  -56.851 1.465   1.00 65.54  ? 95  THR F CA  1 
ATOM   6812  C C   . THR F  1 62  ? 12.782  -56.162 2.315   1.00 58.05  ? 95  THR F C   1 
ATOM   6813  O O   . THR F  1 62  ? 12.853  -54.931 2.345   1.00 57.38  ? 95  THR F O   1 
ATOM   6814  C CB  . THR F  1 62  ? 10.472  -57.156 2.293   1.00 64.65  ? 95  THR F CB  1 
ATOM   6815  O OG1 . THR F  1 62  ? 9.494   -57.770 1.451   1.00 68.18  ? 95  THR F OG1 1 
ATOM   6816  C CG2 . THR F  1 62  ? 9.906   -55.911 2.969   1.00 52.59  ? 95  THR F CG2 1 
ATOM   6817  N N   . ARG F  1 63  ? 13.603  -56.938 3.027   1.00 59.18  ? 96  ARG F N   1 
ATOM   6818  C CA  . ARG F  1 63  ? 14.673  -56.350 3.832   1.00 56.58  ? 96  ARG F CA  1 
ATOM   6819  C C   . ARG F  1 63  ? 15.736  -55.687 2.963   1.00 50.95  ? 96  ARG F C   1 
ATOM   6820  O O   . ARG F  1 63  ? 16.298  -54.651 3.339   1.00 48.41  ? 96  ARG F O   1 
ATOM   6821  C CB  . ARG F  1 63  ? 15.344  -57.418 4.700   1.00 57.56  ? 96  ARG F CB  1 
ATOM   6822  C CG  . ARG F  1 63  ? 15.482  -57.049 6.163   1.00 62.05  ? 96  ARG F CG  1 
ATOM   6823  C CD  . ARG F  1 63  ? 16.346  -58.085 6.860   1.00 70.24  ? 96  ARG F CD  1 
ATOM   6824  N NE  . ARG F  1 63  ? 15.857  -59.455 6.729   1.00 72.64  ? 96  ARG F NE  1 
ATOM   6825  C CZ  . ARG F  1 63  ? 16.369  -60.361 5.899   1.00 70.33  ? 96  ARG F CZ  1 
ATOM   6826  N NH1 . ARG F  1 63  ? 17.364  -60.060 5.068   1.00 68.88  ? 96  ARG F NH1 1 
ATOM   6827  N NH2 . ARG F  1 63  ? 15.883  -61.605 5.913   1.00 63.29  ? 96  ARG F NH2 1 
ATOM   6828  N N   . VAL F  1 64  ? 16.065  -56.310 1.828   1.00 51.62  ? 97  VAL F N   1 
ATOM   6829  C CA  . VAL F  1 64  ? 17.074  -55.767 0.926   1.00 49.01  ? 97  VAL F CA  1 
ATOM   6830  C C   . VAL F  1 64  ? 16.622  -54.417 0.371   1.00 57.18  ? 97  VAL F C   1 
ATOM   6831  O O   . VAL F  1 64  ? 17.370  -53.430 0.418   1.00 50.66  ? 97  VAL F O   1 
ATOM   6832  C CB  . VAL F  1 64  ? 17.363  -56.770 -0.203  1.00 51.53  ? 97  VAL F CB  1 
ATOM   6833  C CG1 . VAL F  1 64  ? 18.227  -56.143 -1.282  1.00 56.33  ? 97  VAL F CG1 1 
ATOM   6834  C CG2 . VAL F  1 64  ? 18.008  -58.007 0.343   1.00 55.95  ? 97  VAL F CG2 1 
ATOM   6835  N N   . PHE F  1 65  ? 15.382  -54.348 -0.154  1.00 56.14  ? 98  PHE F N   1 
ATOM   6836  C CA  . PHE F  1 65  ? 14.876  -53.093 -0.706  1.00 52.61  ? 98  PHE F CA  1 
ATOM   6837  C C   . PHE F  1 65  ? 14.565  -52.064 0.370   1.00 47.12  ? 98  PHE F C   1 
ATOM   6838  O O   . PHE F  1 65  ? 14.455  -50.880 0.060   1.00 45.56  ? 98  PHE F O   1 
ATOM   6839  C CB  . PHE F  1 65  ? 13.648  -53.332 -1.576  1.00 53.37  ? 98  PHE F CB  1 
ATOM   6840  C CG  . PHE F  1 65  ? 13.998  -53.790 -2.946  1.00 52.00  ? 98  PHE F CG  1 
ATOM   6841  C CD1 . PHE F  1 65  ? 14.212  -55.132 -3.209  1.00 53.37  ? 98  PHE F CD1 1 
ATOM   6842  C CD2 . PHE F  1 65  ? 14.207  -52.873 -3.952  1.00 48.29  ? 98  PHE F CD2 1 
ATOM   6843  C CE1 . PHE F  1 65  ? 14.577  -55.554 -4.457  1.00 43.50  ? 98  PHE F CE1 1 
ATOM   6844  C CE2 . PHE F  1 65  ? 14.584  -53.288 -5.205  1.00 51.15  ? 98  PHE F CE2 1 
ATOM   6845  C CZ  . PHE F  1 65  ? 14.770  -54.636 -5.461  1.00 51.42  ? 98  PHE F CZ  1 
ATOM   6846  N N   . ASP F  1 66  ? 14.380  -52.482 1.619   1.00 50.99  ? 99  ASP F N   1 
ATOM   6847  C CA  . ASP F  1 66  ? 14.354  -51.502 2.700   1.00 46.85  ? 99  ASP F CA  1 
ATOM   6848  C C   . ASP F  1 66  ? 15.720  -50.842 2.882   1.00 42.57  ? 99  ASP F C   1 
ATOM   6849  O O   . ASP F  1 66  ? 15.801  -49.649 3.192   1.00 42.21  ? 99  ASP F O   1 
ATOM   6850  C CB  . ASP F  1 66  ? 13.905  -52.147 4.009   1.00 44.08  ? 99  ASP F CB  1 
ATOM   6851  C CG  . ASP F  1 66  ? 12.415  -52.456 4.042   1.00 45.65  ? 99  ASP F CG  1 
ATOM   6852  O OD1 . ASP F  1 66  ? 11.713  -52.278 3.005   1.00 48.68  ? 99  ASP F OD1 1 
ATOM   6853  O OD2 . ASP F  1 66  ? 11.946  -52.863 5.125   1.00 42.27  ? 99  ASP F OD2 1 
ATOM   6854  N N   . ASP F  1 67  ? 16.805  -51.612 2.741   1.00 43.28  ? 100 ASP F N   1 
ATOM   6855  C CA  . ASP F  1 67  ? 18.145  -51.022 2.817   1.00 44.96  ? 100 ASP F CA  1 
ATOM   6856  C C   . ASP F  1 67  ? 18.429  -50.141 1.603   1.00 40.33  ? 100 ASP F C   1 
ATOM   6857  O O   . ASP F  1 67  ? 19.023  -49.056 1.722   1.00 35.35  ? 100 ASP F O   1 
ATOM   6858  C CB  . ASP F  1 67  ? 19.205  -52.125 2.919   1.00 44.17  ? 100 ASP F CB  1 
ATOM   6859  C CG  . ASP F  1 67  ? 19.092  -52.951 4.213   1.00 48.88  ? 100 ASP F CG  1 
ATOM   6860  O OD1 . ASP F  1 67  ? 18.627  -52.427 5.251   1.00 47.93  ? 100 ASP F OD1 1 
ATOM   6861  O OD2 . ASP F  1 67  ? 19.492  -54.137 4.185   1.00 53.43  ? 100 ASP F OD2 1 
ATOM   6862  N N   . GLN F  1 68  ? 18.009  -50.616 0.428   1.00 40.26  ? 101 GLN F N   1 
ATOM   6863  C CA  . GLN F  1 68  ? 18.224  -49.897 -0.820  1.00 37.21  ? 101 GLN F CA  1 
ATOM   6864  C C   . GLN F  1 68  ? 17.524  -48.543 -0.820  1.00 36.38  ? 101 GLN F C   1 
ATOM   6865  O O   . GLN F  1 68  ? 18.033  -47.582 -1.409  1.00 37.14  ? 101 GLN F O   1 
ATOM   6866  C CB  . GLN F  1 68  ? 17.751  -50.752 -1.986  1.00 36.19  ? 101 GLN F CB  1 
ATOM   6867  C CG  . GLN F  1 68  ? 18.096  -50.182 -3.332  1.00 40.63  ? 101 GLN F CG  1 
ATOM   6868  C CD  . GLN F  1 68  ? 19.502  -50.486 -3.772  1.00 36.66  ? 101 GLN F CD  1 
ATOM   6869  O OE1 . GLN F  1 68  ? 20.074  -51.516 -3.438  1.00 43.11  ? 101 GLN F OE1 1 
ATOM   6870  N NE2 . GLN F  1 68  ? 20.051  -49.600 -4.570  1.00 42.26  ? 101 GLN F NE2 1 
ATOM   6871  N N   . ILE F  1 69  ? 16.324  -48.460 -0.238  1.00 34.21  ? 102 ILE F N   1 
ATOM   6872  C CA  . ILE F  1 69  ? 15.635  -47.174 -0.205  1.00 31.39  ? 102 ILE F CA  1 
ATOM   6873  C C   . ILE F  1 69  ? 16.341  -46.221 0.761   1.00 31.57  ? 102 ILE F C   1 
ATOM   6874  O O   . ILE F  1 69  ? 16.416  -45.013 0.506   1.00 33.10  ? 102 ILE F O   1 
ATOM   6875  C CB  . ILE F  1 69  ? 14.131  -47.359 0.113   1.00 36.06  ? 102 ILE F CB  1 
ATOM   6876  C CG1 . ILE F  1 69  ? 13.363  -46.038 -0.071  1.00 32.23  ? 102 ILE F CG1 1 
ATOM   6877  C CG2 . ILE F  1 69  ? 13.903  -47.923 1.499   1.00 35.46  ? 102 ILE F CG2 1 
ATOM   6878  C CD1 . ILE F  1 69  ? 13.390  -45.547 -1.484  1.00 36.83  ? 102 ILE F CD1 1 
ATOM   6879  N N   . ARG F  1 70  ? 16.875  -46.732 1.878   1.00 36.23  ? 103 ARG F N   1 
ATOM   6880  C CA  . ARG F  1 70  ? 17.611  -45.854 2.786   1.00 35.69  ? 103 ARG F CA  1 
ATOM   6881  C C   . ARG F  1 70  ? 18.876  -45.318 2.129   1.00 33.79  ? 103 ARG F C   1 
ATOM   6882  O O   . ARG F  1 70  ? 19.234  -44.149 2.317   1.00 32.17  ? 103 ARG F O   1 
ATOM   6883  C CB  . ARG F  1 70  ? 17.971  -46.570 4.085   1.00 35.89  ? 103 ARG F CB  1 
ATOM   6884  C CG  . ARG F  1 70  ? 16.792  -46.758 4.980   1.00 45.53  ? 103 ARG F CG  1 
ATOM   6885  C CD  . ARG F  1 70  ? 17.141  -46.963 6.475   1.00 55.93  ? 103 ARG F CD  1 
ATOM   6886  N NE  . ARG F  1 70  ? 17.961  -48.138 6.735   1.00 61.49  ? 103 ARG F NE  1 
ATOM   6887  C CZ  . ARG F  1 70  ? 19.215  -48.112 7.179   1.00 58.83  ? 103 ARG F CZ  1 
ATOM   6888  N NH1 . ARG F  1 70  ? 19.832  -46.976 7.475   1.00 59.75  ? 103 ARG F NH1 1 
ATOM   6889  N NH2 . ARG F  1 70  ? 19.862  -49.258 7.339   1.00 54.02  ? 103 ARG F NH2 1 
ATOM   6890  N N   . ALA F  1 71  ? 19.570  -46.170 1.373   1.00 29.52  ? 104 ALA F N   1 
ATOM   6891  C CA  . ALA F  1 71  ? 20.773  -45.728 0.686   1.00 29.45  ? 104 ALA F CA  1 
ATOM   6892  C C   . ALA F  1 71  ? 20.441  -44.702 -0.383  1.00 28.51  ? 104 ALA F C   1 
ATOM   6893  O O   . ALA F  1 71  ? 21.137  -43.683 -0.509  1.00 27.13  ? 104 ALA F O   1 
ATOM   6894  C CB  . ALA F  1 71  ? 21.489  -46.927 0.070   1.00 32.79  ? 104 ALA F CB  1 
ATOM   6895  N N   . THR F  1 72  ? 19.344  -44.937 -1.119  1.00 27.99  ? 105 THR F N   1 
ATOM   6896  C CA  . THR F  1 72  ? 18.903  -44.001 -2.153  1.00 29.54  ? 105 THR F CA  1 
ATOM   6897  C C   . THR F  1 72  ? 18.507  -42.653 -1.547  1.00 26.75  ? 105 THR F C   1 
ATOM   6898  O O   . THR F  1 72  ? 18.893  -41.595 -2.054  1.00 27.60  ? 105 THR F O   1 
ATOM   6899  C CB  . THR F  1 72  ? 17.727  -44.590 -2.953  1.00 28.32  ? 105 THR F CB  1 
ATOM   6900  O OG1 . THR F  1 72  ? 18.104  -45.825 -3.604  1.00 30.77  ? 105 THR F OG1 1 
ATOM   6901  C CG2 . THR F  1 72  ? 17.251  -43.568 -3.984  1.00 27.98  ? 105 THR F CG2 1 
ATOM   6902  N N   . GLU F  1 73  ? 17.719  -42.671 -0.472  1.00 26.06  ? 106 GLU F N   1 
ATOM   6903  C CA  . GLU F  1 73  ? 17.304  -41.415 0.144   1.00 29.08  ? 106 GLU F CA  1 
ATOM   6904  C C   . GLU F  1 73  ? 18.505  -40.683 0.720   1.00 27.17  ? 106 GLU F C   1 
ATOM   6905  O O   . GLU F  1 73  ? 18.520  -39.445 0.768   1.00 28.99  ? 106 GLU F O   1 
ATOM   6906  C CB  . GLU F  1 73  ? 16.224  -41.651 1.230   1.00 26.45  ? 106 GLU F CB  1 
ATOM   6907  C CG  . GLU F  1 73  ? 14.922  -42.147 0.680   1.00 25.38  ? 106 GLU F CG  1 
ATOM   6908  C CD  . GLU F  1 73  ? 13.786  -42.202 1.702   1.00 35.49  ? 106 GLU F CD  1 
ATOM   6909  O OE1 . GLU F  1 73  ? 13.958  -41.765 2.877   1.00 40.39  ? 106 GLU F OE1 1 
ATOM   6910  O OE2 . GLU F  1 73  ? 12.695  -42.696 1.319   1.00 40.51  ? 106 GLU F OE2 1 
ATOM   6911  N N   . ALA F  1 74  ? 19.513  -41.428 1.168   1.00 26.22  ? 107 ALA F N   1 
ATOM   6912  C CA  . ALA F  1 74  ? 20.692  -40.802 1.752   1.00 25.86  ? 107 ALA F CA  1 
ATOM   6913  C C   . ALA F  1 74  ? 21.394  -39.911 0.740   1.00 24.42  ? 107 ALA F C   1 
ATOM   6914  O O   . ALA F  1 74  ? 21.772  -38.770 1.057   1.00 24.34  ? 107 ALA F O   1 
ATOM   6915  C CB  . ALA F  1 74  ? 21.630  -41.895 2.276   1.00 28.86  ? 107 ALA F CB  1 
ATOM   6916  N N   . ILE F  1 75  ? 21.546  -40.408 -0.491  1.00 25.15  ? 108 ILE F N   1 
ATOM   6917  C CA  . ILE F  1 75  ? 22.112  -39.627 -1.588  1.00 25.42  ? 108 ILE F CA  1 
ATOM   6918  C C   . ILE F  1 75  ? 21.242  -38.414 -1.894  1.00 27.97  ? 108 ILE F C   1 
ATOM   6919  O O   . ILE F  1 75  ? 21.762  -37.295 -2.011  1.00 30.72  ? 108 ILE F O   1 
ATOM   6920  C CB  . ILE F  1 75  ? 22.277  -40.526 -2.835  1.00 26.56  ? 108 ILE F CB  1 
ATOM   6921  C CG1 . ILE F  1 75  ? 23.156  -41.750 -2.532  1.00 27.49  ? 108 ILE F CG1 1 
ATOM   6922  C CG2 . ILE F  1 75  ? 22.789  -39.739 -4.031  1.00 27.07  ? 108 ILE F CG2 1 
ATOM   6923  C CD1 . ILE F  1 75  ? 23.203  -42.797 -3.643  1.00 28.79  ? 108 ILE F CD1 1 
ATOM   6924  N N   . GLU F  1 76  ? 19.908  -38.610 -2.010  1.00 24.68  ? 109 GLU F N   1 
ATOM   6925  C CA  . GLU F  1 76  ? 19.002  -37.500 -2.307  1.00 25.27  ? 109 GLU F CA  1 
ATOM   6926  C C   . GLU F  1 76  ? 19.075  -36.403 -1.245  1.00 26.21  ? 109 GLU F C   1 
ATOM   6927  O O   . GLU F  1 76  ? 19.254  -35.228 -1.561  1.00 28.39  ? 109 GLU F O   1 
ATOM   6928  C CB  . GLU F  1 76  ? 17.563  -38.008 -2.458  1.00 28.15  ? 109 GLU F CB  1 
ATOM   6929  C CG  . GLU F  1 76  ? 17.310  -38.903 -3.669  1.00 26.93  ? 109 GLU F CG  1 
ATOM   6930  C CD  . GLU F  1 76  ? 15.955  -39.599 -3.648  1.00 27.40  ? 109 GLU F CD  1 
ATOM   6931  O OE1 . GLU F  1 76  ? 14.976  -39.011 -3.145  1.00 33.62  ? 109 GLU F OE1 1 
ATOM   6932  O OE2 . GLU F  1 76  ? 15.849  -40.744 -4.137  1.00 28.15  ? 109 GLU F OE2 1 
ATOM   6933  N N   . TYR F  1 77  ? 18.947  -36.764 0.027   1.00 29.04  ? 110 TYR F N   1 
ATOM   6934  C CA  . TYR F  1 77  ? 19.176  -35.790 1.103   1.00 30.19  ? 110 TYR F CA  1 
ATOM   6935  C C   . TYR F  1 77  ? 20.564  -35.116 0.989   1.00 27.66  ? 110 TYR F C   1 
ATOM   6936  O O   . TYR F  1 77  ? 20.737  -33.944 1.356   1.00 30.11  ? 110 TYR F O   1 
ATOM   6937  C CB  . TYR F  1 77  ? 19.069  -36.498 2.459   1.00 29.72  ? 110 TYR F CB  1 
ATOM   6938  C CG  . TYR F  1 77  ? 17.694  -36.816 2.959   1.00 29.44  ? 110 TYR F CG  1 
ATOM   6939  C CD1 . TYR F  1 77  ? 16.734  -35.837 3.044   1.00 29.83  ? 110 TYR F CD1 1 
ATOM   6940  C CD2 . TYR F  1 77  ? 17.365  -38.103 3.383   1.00 27.72  ? 110 TYR F CD2 1 
ATOM   6941  C CE1 . TYR F  1 77  ? 15.471  -36.110 3.532   1.00 30.03  ? 110 TYR F CE1 1 
ATOM   6942  C CE2 . TYR F  1 77  ? 16.101  -38.396 3.853   1.00 30.87  ? 110 TYR F CE2 1 
ATOM   6943  C CZ  . TYR F  1 77  ? 15.152  -37.395 3.930   1.00 32.79  ? 110 TYR F CZ  1 
ATOM   6944  O OH  . TYR F  1 77  ? 13.888  -37.670 4.423   1.00 36.36  ? 110 TYR F OH  1 
ATOM   6945  N N   . SER F  1 78  ? 21.581  -35.858 0.551   1.00 25.32  ? 111 SER F N   1 
ATOM   6946  C CA  . SER F  1 78  ? 22.933  -35.284 0.474   1.00 28.16  ? 111 SER F CA  1 
ATOM   6947  C C   . SER F  1 78  ? 23.011  -34.201 -0.597  1.00 26.13  ? 111 SER F C   1 
ATOM   6948  O O   . SER F  1 78  ? 23.565  -33.123 -0.343  1.00 28.61  ? 111 SER F O   1 
ATOM   6949  C CB  . SER F  1 78  ? 23.952  -36.410 0.226   1.00 26.17  ? 111 SER F CB  1 
ATOM   6950  O OG  . SER F  1 78  ? 25.269  -35.958 0.201   1.00 28.05  ? 111 SER F OG  1 
ATOM   6951  N N   . ARG F  1 79  ? 22.423  -34.454 -1.779  1.00 24.85  ? 112 ARG F N   1 
ATOM   6952  C CA  . ARG F  1 79  ? 22.273  -33.418 -2.795  1.00 29.03  ? 112 ARG F CA  1 
ATOM   6953  C C   . ARG F  1 79  ? 21.491  -32.223 -2.264  1.00 31.72  ? 112 ARG F C   1 
ATOM   6954  O O   . ARG F  1 79  ? 21.885  -31.063 -2.459  1.00 28.09  ? 112 ARG F O   1 
ATOM   6955  C CB  . ARG F  1 79  ? 21.545  -33.952 -4.036  1.00 29.64  ? 112 ARG F CB  1 
ATOM   6956  C CG  . ARG F  1 79  ? 22.088  -35.191 -4.658  1.00 29.45  ? 112 ARG F CG  1 
ATOM   6957  C CD  . ARG F  1 79  ? 23.553  -35.063 -4.884  1.00 30.99  ? 112 ARG F CD  1 
ATOM   6958  N NE  . ARG F  1 79  ? 24.102  -36.185 -5.635  1.00 33.93  ? 112 ARG F NE  1 
ATOM   6959  C CZ  . ARG F  1 79  ? 25.390  -36.511 -5.652  1.00 35.86  ? 112 ARG F CZ  1 
ATOM   6960  N NH1 . ARG F  1 79  ? 26.282  -35.845 -4.927  1.00 28.62  ? 112 ARG F NH1 1 
ATOM   6961  N NH2 . ARG F  1 79  ? 25.793  -37.525 -6.421  1.00 34.94  ? 112 ARG F NH2 1 
ATOM   6962  N N   . PHE F  1 80  ? 20.356  -32.489 -1.598  1.00 42.71  ? 113 PHE F N   1 
ATOM   6963  C CA  . PHE F  1 80  ? 19.508  -31.391 -1.154  1.00 26.92  ? 113 PHE F CA  1 
ATOM   6964  C C   . PHE F  1 80  ? 20.260  -30.477 -0.204  1.00 29.96  ? 113 PHE F C   1 
ATOM   6965  O O   . PHE F  1 80  ? 20.069  -29.259 -0.222  1.00 34.65  ? 113 PHE F O   1 
ATOM   6966  C CB  . PHE F  1 80  ? 18.256  -31.911 -0.456  1.00 30.25  ? 113 PHE F CB  1 
ATOM   6967  C CG  . PHE F  1 80  ? 17.008  -31.948 -1.311  1.00 32.24  ? 113 PHE F CG  1 
ATOM   6968  C CD1 . PHE F  1 80  ? 16.990  -32.648 -2.517  1.00 29.71  ? 113 PHE F CD1 1 
ATOM   6969  C CD2 . PHE F  1 80  ? 15.824  -31.345 -0.862  1.00 29.01  ? 113 PHE F CD2 1 
ATOM   6970  C CE1 . PHE F  1 80  ? 15.838  -32.733 -3.283  1.00 26.70  ? 113 PHE F CE1 1 
ATOM   6971  C CE2 . PHE F  1 80  ? 14.669  -31.425 -1.625  1.00 31.51  ? 113 PHE F CE2 1 
ATOM   6972  C CZ  . PHE F  1 80  ? 14.680  -32.134 -2.851  1.00 29.00  ? 113 PHE F CZ  1 
ATOM   6973  N N   . SER F  1 81  ? 21.061  -31.061 0.694   1.00 32.73  ? 114 SER F N   1 
ATOM   6974  C CA  . SER F  1 81  ? 21.898  -30.266 1.591   1.00 32.53  ? 114 SER F CA  1 
ATOM   6975  C C   . SER F  1 81  ? 22.883  -29.394 0.809   1.00 29.97  ? 114 SER F C   1 
ATOM   6976  O O   . SER F  1 81  ? 23.029  -28.196 1.075   1.00 29.33  ? 114 SER F O   1 
ATOM   6977  C CB  . SER F  1 81  ? 22.612  -31.206 2.565   1.00 26.86  ? 114 SER F CB  1 
ATOM   6978  O OG  . SER F  1 81  ? 23.347  -30.485 3.531   1.00 27.52  ? 114 SER F OG  1 
ATOM   6979  N N   . ASP F  1 82  ? 23.584  -29.975 -0.159  1.00 31.28  ? 115 ASP F N   1 
ATOM   6980  C CA  . ASP F  1 82  ? 24.501  -29.159 -0.943  1.00 35.72  ? 115 ASP F CA  1 
ATOM   6981  C C   . ASP F  1 82  ? 23.754  -28.073 -1.706  1.00 37.72  ? 115 ASP F C   1 
ATOM   6982  O O   . ASP F  1 82  ? 24.233  -26.939 -1.823  1.00 37.46  ? 115 ASP F O   1 
ATOM   6983  C CB  . ASP F  1 82  ? 25.309  -30.022 -1.924  1.00 37.97  ? 115 ASP F CB  1 
ATOM   6984  C CG  . ASP F  1 82  ? 26.351  -30.893 -1.239  1.00 30.00  ? 115 ASP F CG  1 
ATOM   6985  O OD1 . ASP F  1 82  ? 26.821  -30.551 -0.118  1.00 30.44  ? 115 ASP F OD1 1 
ATOM   6986  O OD2 . ASP F  1 82  ? 26.708  -31.918 -1.855  1.00 33.10  ? 115 ASP F OD2 1 
ATOM   6987  N N   . TRP F  1 83  ? 22.586  -28.411 -2.260  1.00 40.45  ? 116 TRP F N   1 
ATOM   6988  C CA  . TRP F  1 83  ? 21.840  -27.448 -3.082  1.00 38.11  ? 116 TRP F CA  1 
ATOM   6989  C C   . TRP F  1 83  ? 21.198  -26.322 -2.269  1.00 37.37  ? 116 TRP F C   1 
ATOM   6990  O O   . TRP F  1 83  ? 21.115  -25.190 -2.742  1.00 44.52  ? 116 TRP F O   1 
ATOM   6991  C CB  . TRP F  1 83  ? 20.819  -28.210 -3.924  1.00 30.53  ? 116 TRP F CB  1 
ATOM   6992  C CG  . TRP F  1 83  ? 21.511  -29.132 -4.913  1.00 34.65  ? 116 TRP F CG  1 
ATOM   6993  C CD1 . TRP F  1 83  ? 22.808  -29.031 -5.369  1.00 41.10  ? 116 TRP F CD1 1 
ATOM   6994  C CD2 . TRP F  1 83  ? 20.971  -30.304 -5.528  1.00 34.33  ? 116 TRP F CD2 1 
ATOM   6995  N NE1 . TRP F  1 83  ? 23.090  -30.060 -6.227  1.00 38.75  ? 116 TRP F NE1 1 
ATOM   6996  C CE2 . TRP F  1 83  ? 21.985  -30.854 -6.348  1.00 35.06  ? 116 TRP F CE2 1 
ATOM   6997  C CE3 . TRP F  1 83  ? 19.728  -30.931 -5.485  1.00 30.48  ? 116 TRP F CE3 1 
ATOM   6998  C CZ2 . TRP F  1 83  ? 21.788  -31.992 -7.108  1.00 37.07  ? 116 TRP F CZ2 1 
ATOM   6999  C CZ3 . TRP F  1 83  ? 19.531  -32.055 -6.246  1.00 32.33  ? 116 TRP F CZ3 1 
ATOM   7000  C CH2 . TRP F  1 83  ? 20.556  -32.586 -7.042  1.00 35.73  ? 116 TRP F CH2 1 
ATOM   7001  N N   . LYS F  1 84  ? 20.776  -26.582 -1.048  1.00 39.75  ? 117 LYS F N   1 
ATOM   7002  C CA  . LYS F  1 84  ? 20.348  -25.495 -0.176  1.00 37.87  ? 117 LYS F CA  1 
ATOM   7003  C C   . LYS F  1 84  ? 21.513  -24.580 0.201   1.00 38.50  ? 117 LYS F C   1 
ATOM   7004  O O   . LYS F  1 84  ? 21.302  -23.385 0.449   1.00 36.36  ? 117 LYS F O   1 
ATOM   7005  C CB  . LYS F  1 84  ? 19.724  -26.086 1.073   1.00 32.65  ? 117 LYS F CB  1 
ATOM   7006  C CG  . LYS F  1 84  ? 18.410  -26.766 0.797   1.00 39.37  ? 117 LYS F CG  1 
ATOM   7007  C CD  . LYS F  1 84  ? 17.230  -25.850 0.972   1.00 35.74  ? 117 LYS F CD  1 
ATOM   7008  C CE  . LYS F  1 84  ? 15.968  -26.594 0.632   1.00 27.98  ? 117 LYS F CE  1 
ATOM   7009  N NZ  . LYS F  1 84  ? 14.918  -25.620 0.377   1.00 27.97  ? 117 LYS F NZ  1 
ATOM   7010  N N   . LEU F  1 85  ? 22.736  -25.121 0.312   1.00 39.76  ? 118 LEU F N   1 
ATOM   7011  C CA  . LEU F  1 85  ? 23.878  -24.263 0.609   1.00 36.95  ? 118 LEU F CA  1 
ATOM   7012  C C   . LEU F  1 85  ? 24.435  -23.566 -0.619  1.00 40.09  ? 118 LEU F C   1 
ATOM   7013  O O   . LEU F  1 85  ? 25.123  -22.556 -0.471  1.00 40.93  ? 118 LEU F O   1 
ATOM   7014  C CB  . LEU F  1 85  ? 24.971  -25.070 1.283   1.00 34.77  ? 118 LEU F CB  1 
ATOM   7015  C CG  . LEU F  1 85  ? 24.527  -25.628 2.627   1.00 38.61  ? 118 LEU F CG  1 
ATOM   7016  C CD1 . LEU F  1 85  ? 25.474  -26.702 3.096   1.00 31.87  ? 118 LEU F CD1 1 
ATOM   7017  C CD2 . LEU F  1 85  ? 24.469  -24.493 3.606   1.00 38.45  ? 118 LEU F CD2 1 
ATOM   7018  N N   . ASN F  1 86  ? 24.144  -24.064 -1.811  1.00 52.25  ? 119 ASN F N   1 
ATOM   7019  C CA  . ASN F  1 86  ? 24.685  -23.492 -3.040  1.00 55.35  ? 119 ASN F CA  1 
ATOM   7020  C C   . ASN F  1 86  ? 23.826  -23.862 -4.244  1.00 57.20  ? 119 ASN F C   1 
ATOM   7021  O O   . ASN F  1 86  ? 24.207  -24.771 -4.989  1.00 53.20  ? 119 ASN F O   1 
ATOM   7022  C CB  . ASN F  1 86  ? 26.110  -24.002 -3.234  1.00 52.53  ? 119 ASN F CB  1 
ATOM   7023  C CG  . ASN F  1 86  ? 26.808  -23.355 -4.383  1.00 59.90  ? 119 ASN F CG  1 
ATOM   7024  O OD1 . ASN F  1 86  ? 26.565  -22.184 -4.700  1.00 62.24  ? 119 ASN F OD1 1 
ATOM   7025  N ND2 . ASN F  1 86  ? 27.675  -24.122 -5.048  1.00 58.14  ? 119 ASN F ND2 1 
ATOM   7026  N N   . PRO F  1 87  ? 22.708  -23.156 -4.507  1.00 66.88  ? 120 PRO F N   1 
ATOM   7027  C CA  . PRO F  1 87  ? 21.776  -23.607 -5.561  1.00 63.34  ? 120 PRO F CA  1 
ATOM   7028  C C   . PRO F  1 87  ? 22.370  -23.577 -6.952  1.00 68.63  ? 120 PRO F C   1 
ATOM   7029  O O   . PRO F  1 87  ? 21.776  -24.156 -7.875  1.00 70.56  ? 120 PRO F O   1 
ATOM   7030  C CB  . PRO F  1 87  ? 20.601  -22.614 -5.458  1.00 72.03  ? 120 PRO F CB  1 
ATOM   7031  C CG  . PRO F  1 87  ? 20.824  -21.835 -4.198  1.00 72.83  ? 120 PRO F CG  1 
ATOM   7032  C CD  . PRO F  1 87  ? 22.310  -21.841 -3.973  1.00 66.87  ? 120 PRO F CD  1 
ATOM   7033  N N   . ALA F  1 88  ? 23.523  -22.924 -7.120  1.00 71.52  ? 121 ALA F N   1 
ATOM   7034  C CA  . ALA F  1 88  ? 24.177  -22.835 -8.421  1.00 69.71  ? 121 ALA F CA  1 
ATOM   7035  C C   . ALA F  1 88  ? 24.496  -24.212 -8.998  1.00 69.88  ? 121 ALA F C   1 
ATOM   7036  O O   . ALA F  1 88  ? 24.554  -24.379 -10.223 1.00 68.36  ? 121 ALA F O   1 
ATOM   7037  C CB  . ALA F  1 88  ? 25.456  -22.011 -8.277  1.00 72.28  ? 121 ALA F CB  1 
ATOM   7038  N N   . SER F  1 89  ? 24.716  -25.203 -8.130  1.00 65.82  ? 122 SER F N   1 
ATOM   7039  C CA  . SER F  1 89  ? 25.099  -26.539 -8.563  1.00 58.05  ? 122 SER F CA  1 
ATOM   7040  C C   . SER F  1 89  ? 23.921  -27.428 -8.947  1.00 55.62  ? 122 SER F C   1 
ATOM   7041  O O   . SER F  1 89  ? 24.125  -28.440 -9.620  1.00 54.06  ? 122 SER F O   1 
ATOM   7042  C CB  . SER F  1 89  ? 25.892  -27.227 -7.449  1.00 56.74  ? 122 SER F CB  1 
ATOM   7043  O OG  . SER F  1 89  ? 25.348  -26.941 -6.164  1.00 60.66  ? 122 SER F OG  1 
ATOM   7044  N N   . ALA F  1 90  ? 22.704  -27.103 -8.540  1.00 50.75  ? 123 ALA F N   1 
ATOM   7045  C CA  . ALA F  1 90  ? 21.607  -28.006 -8.847  1.00 48.69  ? 123 ALA F CA  1 
ATOM   7046  C C   . ALA F  1 90  ? 21.392  -28.013 -10.358 1.00 46.51  ? 123 ALA F C   1 
ATOM   7047  O O   . ALA F  1 90  ? 21.717  -27.037 -11.034 1.00 48.04  ? 123 ALA F O   1 
ATOM   7048  C CB  . ALA F  1 90  ? 20.325  -27.591 -8.115  1.00 46.35  ? 123 ALA F CB  1 
ATOM   7049  N N   . PRO F  1 91  ? 20.932  -29.126 -10.922 1.00 47.73  ? 124 PRO F N   1 
ATOM   7050  C CA  . PRO F  1 91  ? 20.591  -29.134 -12.364 1.00 47.27  ? 124 PRO F CA  1 
ATOM   7051  C C   . PRO F  1 91  ? 19.549  -28.074 -12.674 1.00 51.09  ? 124 PRO F C   1 
ATOM   7052  O O   . PRO F  1 91  ? 18.554  -27.929 -11.947 1.00 51.61  ? 124 PRO F O   1 
ATOM   7053  C CB  . PRO F  1 91  ? 20.047  -30.558 -12.604 1.00 43.60  ? 124 PRO F CB  1 
ATOM   7054  C CG  . PRO F  1 91  ? 20.701  -31.392 -11.513 1.00 41.62  ? 124 PRO F CG  1 
ATOM   7055  C CD  . PRO F  1 91  ? 20.801  -30.464 -10.306 1.00 43.81  ? 124 PRO F CD  1 
ATOM   7056  N N   . PRO F  1 92  ? 19.731  -27.305 -13.753 1.00 51.59  ? 125 PRO F N   1 
ATOM   7057  C CA  . PRO F  1 92  ? 18.830  -26.156 -13.980 1.00 52.36  ? 125 PRO F CA  1 
ATOM   7058  C C   . PRO F  1 92  ? 17.412  -26.547 -14.394 1.00 55.76  ? 125 PRO F C   1 
ATOM   7059  O O   . PRO F  1 92  ? 16.496  -25.716 -14.276 1.00 50.62  ? 125 PRO F O   1 
ATOM   7060  C CB  . PRO F  1 92  ? 19.533  -25.363 -15.098 1.00 52.11  ? 125 PRO F CB  1 
ATOM   7061  C CG  . PRO F  1 92  ? 20.932  -25.987 -15.240 1.00 56.32  ? 125 PRO F CG  1 
ATOM   7062  C CD  . PRO F  1 92  ? 20.786  -27.399 -14.782 1.00 51.62  ? 125 PRO F CD  1 
ATOM   7063  N N   . GLU F  1 93  ? 17.199  -27.766 -14.882 1.00 55.19  ? 126 GLU F N   1 
ATOM   7064  C CA  . GLU F  1 93  ? 15.896  -28.197 -15.370 1.00 55.26  ? 126 GLU F CA  1 
ATOM   7065  C C   . GLU F  1 93  ? 15.616  -29.611 -14.889 1.00 59.23  ? 126 GLU F C   1 
ATOM   7066  O O   . GLU F  1 93  ? 16.554  -30.403 -14.723 1.00 62.47  ? 126 GLU F O   1 
ATOM   7067  C CB  . GLU F  1 93  ? 15.868  -28.092 -16.907 1.00 56.88  ? 126 GLU F CB  1 
ATOM   7068  C CG  . GLU F  1 93  ? 16.941  -28.911 -17.602 1.00 59.93  ? 126 GLU F CG  1 
ATOM   7069  C CD  . GLU F  1 93  ? 17.113  -28.522 -19.061 1.00 63.61  ? 126 GLU F CD  1 
ATOM   7070  O OE1 . GLU F  1 93  ? 16.514  -27.496 -19.463 1.00 67.09  ? 126 GLU F OE1 1 
ATOM   7071  O OE2 . GLU F  1 93  ? 17.859  -29.223 -19.794 1.00 58.69  ? 126 GLU F OE2 1 
ATOM   7072  N N   . PRO F  1 94  ? 14.350  -29.945 -14.602 1.00 72.13  ? 127 PRO F N   1 
ATOM   7073  C CA  . PRO F  1 94  ? 14.036  -31.312 -14.143 1.00 71.76  ? 127 PRO F CA  1 
ATOM   7074  C C   . PRO F  1 94  ? 14.245  -32.322 -15.260 1.00 79.27  ? 127 PRO F C   1 
ATOM   7075  O O   . PRO F  1 94  ? 13.906  -32.045 -16.421 1.00 81.59  ? 127 PRO F O   1 
ATOM   7076  C CB  . PRO F  1 94  ? 12.556  -31.217 -13.726 1.00 66.83  ? 127 PRO F CB  1 
ATOM   7077  C CG  . PRO F  1 94  ? 12.004  -30.055 -14.488 1.00 62.72  ? 127 PRO F CG  1 
ATOM   7078  C CD  . PRO F  1 94  ? 13.139  -29.087 -14.623 1.00 66.93  ? 127 PRO F CD  1 
ATOM   7079  N N   . PRO F  1 95  ? 14.836  -33.486 -14.969 1.00 83.23  ? 128 PRO F N   1 
ATOM   7080  C CA  . PRO F  1 95  ? 15.000  -34.515 -16.006 1.00 77.63  ? 128 PRO F CA  1 
ATOM   7081  C C   . PRO F  1 95  ? 13.721  -35.322 -16.217 1.00 83.94  ? 128 PRO F C   1 
ATOM   7082  O O   . PRO F  1 95  ? 12.745  -35.216 -15.468 1.00 80.34  ? 128 PRO F O   1 
ATOM   7083  C CB  . PRO F  1 95  ? 16.131  -35.390 -15.465 1.00 76.59  ? 128 PRO F CB  1 
ATOM   7084  C CG  . PRO F  1 95  ? 16.007  -35.250 -13.964 1.00 66.29  ? 128 PRO F CG  1 
ATOM   7085  C CD  . PRO F  1 95  ? 15.511  -33.856 -13.706 1.00 70.13  ? 128 PRO F CD  1 
ATOM   7086  N N   . ASP F  1 96  ? 13.723  -36.103 -17.302 1.00 74.19  ? 129 ASP F N   1 
ATOM   7087  C CA  . ASP F  1 96  ? 12.575  -36.922 -17.707 1.00 67.77  ? 129 ASP F CA  1 
ATOM   7088  C C   . ASP F  1 96  ? 12.893  -38.387 -17.409 1.00 64.82  ? 129 ASP F C   1 
ATOM   7089  O O   . ASP F  1 96  ? 13.600  -39.049 -18.168 1.00 64.04  ? 129 ASP F O   1 
ATOM   7090  C CB  . ASP F  1 96  ? 12.246  -36.700 -19.178 1.00 66.71  ? 129 ASP F CB  1 
ATOM   7091  C CG  . ASP F  1 96  ? 10.991  -37.417 -19.612 1.00 70.42  ? 129 ASP F CG  1 
ATOM   7092  O OD1 . ASP F  1 96  ? 10.989  -38.667 -19.617 1.00 68.71  ? 129 ASP F OD1 1 
ATOM   7093  O OD2 . ASP F  1 96  ? 9.994   -36.721 -19.929 1.00 72.83  ? 129 ASP F OD2 1 
ATOM   7094  N N   . LEU F  1 97  ? 12.365  -38.890 -16.308 1.00 59.01  ? 130 LEU F N   1 
ATOM   7095  C CA  . LEU F  1 97  ? 12.731  -40.215 -15.830 1.00 63.91  ? 130 LEU F CA  1 
ATOM   7096  C C   . LEU F  1 97  ? 11.836  -41.305 -16.387 1.00 58.87  ? 130 LEU F C   1 
ATOM   7097  O O   . LEU F  1 97  ? 12.059  -42.488 -16.107 1.00 56.65  ? 130 LEU F O   1 
ATOM   7098  C CB  . LEU F  1 97  ? 12.695  -40.231 -14.295 1.00 57.76  ? 130 LEU F CB  1 
ATOM   7099  C CG  . LEU F  1 97  ? 13.738  -39.376 -13.585 1.00 50.26  ? 130 LEU F CG  1 
ATOM   7100  C CD1 . LEU F  1 97  ? 13.345  -37.906 -13.598 1.00 54.41  ? 130 LEU F CD1 1 
ATOM   7101  C CD2 . LEU F  1 97  ? 13.914  -39.858 -12.179 1.00 50.94  ? 130 LEU F CD2 1 
ATOM   7102  N N   . SER F  1 98  ? 10.867  -40.944 -17.218 1.00 68.23  ? 131 SER F N   1 
ATOM   7103  C CA  . SER F  1 98  ? 9.957   -41.950 -17.743 1.00 66.30  ? 131 SER F CA  1 
ATOM   7104  C C   . SER F  1 98  ? 10.704  -42.987 -18.561 1.00 60.69  ? 131 SER F C   1 
ATOM   7105  O O   . SER F  1 98  ? 10.212  -44.109 -18.709 1.00 64.60  ? 131 SER F O   1 
ATOM   7106  C CB  . SER F  1 98  ? 8.854   -41.290 -18.583 1.00 62.22  ? 131 SER F CB  1 
ATOM   7107  O OG  . SER F  1 98  ? 9.388   -40.623 -19.717 1.00 64.01  ? 131 SER F OG  1 
ATOM   7108  N N   . ALA F  1 99  ? 11.880  -42.644 -19.088 1.00 61.63  ? 132 ALA F N   1 
ATOM   7109  C CA  . ALA F  1 99  ? 12.635  -43.604 -19.882 1.00 65.08  ? 132 ALA F CA  1 
ATOM   7110  C C   . ALA F  1 99  ? 13.388  -44.599 -19.018 1.00 57.79  ? 132 ALA F C   1 
ATOM   7111  O O   . ALA F  1 99  ? 13.796  -45.641 -19.530 1.00 59.18  ? 132 ALA F O   1 
ATOM   7112  C CB  . ALA F  1 99  ? 13.624  -42.895 -20.806 1.00 57.03  ? 132 ALA F CB  1 
ATOM   7113  N N   . SER F  1 100 ? 13.539  -44.321 -17.725 1.00 56.23  ? 133 SER F N   1 
ATOM   7114  C CA  . SER F  1 100 ? 14.288  -45.182 -16.822 1.00 56.16  ? 133 SER F CA  1 
ATOM   7115  C C   . SER F  1 100 ? 13.436  -46.255 -16.156 1.00 58.44  ? 133 SER F C   1 
ATOM   7116  O O   . SER F  1 100 ? 13.989  -47.086 -15.423 1.00 56.46  ? 133 SER F O   1 
ATOM   7117  C CB  . SER F  1 100 ? 14.959  -44.336 -15.739 1.00 49.48  ? 133 SER F CB  1 
ATOM   7118  O OG  . SER F  1 100 ? 15.481  -43.147 -16.301 1.00 55.37  ? 133 SER F OG  1 
ATOM   7119  N N   . ARG F  1 101 ? 12.118  -46.272 -16.403 1.00 60.48  ? 134 ARG F N   1 
ATOM   7120  C CA  . ARG F  1 101 ? 11.268  -47.266 -15.750 1.00 63.06  ? 134 ARG F CA  1 
ATOM   7121  C C   . ARG F  1 101 ? 11.675  -48.685 -16.135 1.00 59.55  ? 134 ARG F C   1 
ATOM   7122  O O   . ARG F  1 101 ? 11.677  -49.587 -15.292 1.00 58.71  ? 134 ARG F O   1 
ATOM   7123  C CB  . ARG F  1 101 ? 9.796   -47.013 -16.085 1.00 54.57  ? 134 ARG F CB  1 
ATOM   7124  C CG  . ARG F  1 101 ? 9.253   -45.740 -15.426 1.00 62.84  ? 134 ARG F CG  1 
ATOM   7125  C CD  . ARG F  1 101 ? 7.723   -45.582 -15.499 1.00 59.15  ? 134 ARG F CD  1 
ATOM   7126  N NE  . ARG F  1 101 ? 7.167   -45.966 -16.788 1.00 63.24  ? 134 ARG F NE  1 
ATOM   7127  C CZ  . ARG F  1 101 ? 6.653   -45.128 -17.678 1.00 63.06  ? 134 ARG F CZ  1 
ATOM   7128  N NH1 . ARG F  1 101 ? 6.575   -43.829 -17.449 1.00 64.96  ? 134 ARG F NH1 1 
ATOM   7129  N NH2 . ARG F  1 101 ? 6.193   -45.609 -18.826 1.00 61.70  ? 134 ARG F NH2 1 
ATOM   7130  N N   . SER F  1 102 ? 11.995  -48.907 -17.407 1.00 56.96  ? 135 SER F N   1 
ATOM   7131  C CA  . SER F  1 102 ? 12.426  -50.233 -17.837 1.00 61.97  ? 135 SER F CA  1 
ATOM   7132  C C   . SER F  1 102 ? 13.813  -50.562 -17.299 1.00 62.93  ? 135 SER F C   1 
ATOM   7133  O O   . SER F  1 102 ? 14.091  -51.713 -16.943 1.00 59.59  ? 135 SER F O   1 
ATOM   7134  C CB  . SER F  1 102 ? 12.411  -50.318 -19.363 1.00 67.25  ? 135 SER F CB  1 
ATOM   7135  O OG  . SER F  1 102 ? 13.453  -49.534 -19.921 1.00 63.92  ? 135 SER F OG  1 
ATOM   7136  N N   . ALA F  1 103 ? 14.697  -49.562 -17.251 1.00 60.67  ? 136 ALA F N   1 
ATOM   7137  C CA  . ALA F  1 103 ? 16.045  -49.775 -16.745 1.00 53.10  ? 136 ALA F CA  1 
ATOM   7138  C C   . ALA F  1 103 ? 16.014  -50.200 -15.282 1.00 62.11  ? 136 ALA F C   1 
ATOM   7139  O O   . ALA F  1 103 ? 16.749  -51.106 -14.875 1.00 64.03  ? 136 ALA F O   1 
ATOM   7140  C CB  . ALA F  1 103 ? 16.866  -48.503 -16.936 1.00 55.10  ? 136 ALA F CB  1 
ATOM   7141  N N   . ILE F  1 104 ? 15.160  -49.567 -14.475 1.00 69.22  ? 137 ILE F N   1 
ATOM   7142  C CA  . ILE F  1 104 ? 15.006  -49.987 -13.086 1.00 68.50  ? 137 ILE F CA  1 
ATOM   7143  C C   . ILE F  1 104 ? 14.438  -51.403 -13.013 1.00 68.47  ? 137 ILE F C   1 
ATOM   7144  O O   . ILE F  1 104 ? 14.896  -52.228 -12.224 1.00 71.91  ? 137 ILE F O   1 
ATOM   7145  C CB  . ILE F  1 104 ? 14.125  -48.978 -12.328 1.00 60.78  ? 137 ILE F CB  1 
ATOM   7146  C CG1 . ILE F  1 104 ? 14.827  -47.625 -12.189 1.00 61.49  ? 137 ILE F CG1 1 
ATOM   7147  C CG2 . ILE F  1 104 ? 13.728  -49.502 -10.985 1.00 60.69  ? 137 ILE F CG2 1 
ATOM   7148  C CD1 . ILE F  1 104 ? 16.138  -47.627 -11.357 1.00 54.74  ? 137 ILE F CD1 1 
ATOM   7149  N N   . ASP F  1 105 ? 13.447  -51.718 -13.845 1.00 61.01  ? 138 ASP F N   1 
ATOM   7150  C CA  . ASP F  1 105 ? 12.884  -53.068 -13.839 1.00 58.11  ? 138 ASP F CA  1 
ATOM   7151  C C   . ASP F  1 105 ? 13.937  -54.114 -14.175 1.00 56.80  ? 138 ASP F C   1 
ATOM   7152  O O   . ASP F  1 105 ? 13.917  -55.217 -13.615 1.00 55.49  ? 138 ASP F O   1 
ATOM   7153  C CB  . ASP F  1 105 ? 11.689  -53.159 -14.797 1.00 58.60  ? 138 ASP F CB  1 
ATOM   7154  C CG  . ASP F  1 105 ? 10.390  -52.610 -14.176 1.00 63.83  ? 138 ASP F CG  1 
ATOM   7155  O OD1 . ASP F  1 105 ? 10.324  -52.524 -12.927 1.00 63.97  ? 138 ASP F OD1 1 
ATOM   7156  O OD2 . ASP F  1 105 ? 9.440   -52.270 -14.923 1.00 58.17  ? 138 ASP F OD2 1 
ATOM   7157  N N   . SER F  1 106 ? 14.832  -53.813 -15.123 1.00 58.61  ? 139 SER F N   1 
ATOM   7158  C CA  . SER F  1 106 ? 15.887  -54.770 -15.459 1.00 59.99  ? 139 SER F CA  1 
ATOM   7159  C C   . SER F  1 106 ? 16.845  -54.976 -14.287 1.00 62.04  ? 139 SER F C   1 
ATOM   7160  O O   . SER F  1 106 ? 17.238  -56.110 -14.000 1.00 64.48  ? 139 SER F O   1 
ATOM   7161  C CB  . SER F  1 106 ? 16.656  -54.305 -16.696 1.00 55.91  ? 139 SER F CB  1 
ATOM   7162  O OG  . SER F  1 106 ? 15.899  -54.552 -17.871 1.00 58.03  ? 139 SER F OG  1 
ATOM   7163  N N   . LEU F  1 107 ? 17.217  -53.900 -13.594 1.00 77.31  ? 140 LEU F N   1 
ATOM   7164  C CA  . LEU F  1 107 ? 18.049  -54.034 -12.405 1.00 80.75  ? 140 LEU F CA  1 
ATOM   7165  C C   . LEU F  1 107 ? 17.321  -54.781 -11.293 1.00 80.96  ? 140 LEU F C   1 
ATOM   7166  O O   . LEU F  1 107 ? 17.945  -55.548 -10.554 1.00 90.28  ? 140 LEU F O   1 
ATOM   7167  C CB  . LEU F  1 107 ? 18.527  -52.666 -11.921 1.00 75.95  ? 140 LEU F CB  1 
ATOM   7168  C CG  . LEU F  1 107 ? 19.513  -51.940 -12.846 1.00 77.16  ? 140 LEU F CG  1 
ATOM   7169  C CD1 . LEU F  1 107 ? 19.870  -50.602 -12.269 1.00 62.23  ? 140 LEU F CD1 1 
ATOM   7170  C CD2 . LEU F  1 107 ? 20.787  -52.770 -13.108 1.00 72.74  ? 140 LEU F CD2 1 
ATOM   7171  N N   . ASN F  1 108 ? 16.020  -54.536 -11.121 1.00 71.30  ? 141 ASN F N   1 
ATOM   7172  C CA  . ASN F  1 108 ? 15.244  -55.276 -10.127 1.00 70.09  ? 141 ASN F CA  1 
ATOM   7173  C C   . ASN F  1 108 ? 15.267  -56.777 -10.407 1.00 73.71  ? 141 ASN F C   1 
ATOM   7174  O O   . ASN F  1 108 ? 15.434  -57.595 -9.499  1.00 72.20  ? 141 ASN F O   1 
ATOM   7175  C CB  . ASN F  1 108 ? 13.804  -54.771 -10.110 1.00 61.92  ? 141 ASN F CB  1 
ATOM   7176  C CG  . ASN F  1 108 ? 13.665  -53.396 -9.495  1.00 67.50  ? 141 ASN F CG  1 
ATOM   7177  O OD1 . ASN F  1 108 ? 14.439  -53.000 -8.628  1.00 62.30  ? 141 ASN F OD1 1 
ATOM   7178  N ND2 . ASN F  1 108 ? 12.712  -52.631 -10.001 1.00 64.93  ? 141 ASN F ND2 1 
ATOM   7179  N N   . ASN F  1 109 ? 15.041  -57.166 -11.654 1.00 67.92  ? 142 ASN F N   1 
ATOM   7180  C CA  . ASN F  1 109 ? 15.102  -58.583 -11.977 1.00 71.76  ? 142 ASN F CA  1 
ATOM   7181  C C   . ASN F  1 109 ? 16.547  -59.071 -11.916 1.00 72.51  ? 142 ASN F C   1 
ATOM   7182  O O   . ASN F  1 109 ? 16.812  -60.203 -11.496 1.00 69.18  ? 142 ASN F O   1 
ATOM   7183  C CB  . ASN F  1 109 ? 14.487  -58.849 -13.353 1.00 63.97  ? 142 ASN F CB  1 
ATOM   7184  C CG  . ASN F  1 109 ? 14.181  -60.337 -13.577 1.00 75.62  ? 142 ASN F CG  1 
ATOM   7185  O OD1 . ASN F  1 109 ? 13.784  -61.051 -12.647 1.00 73.42  ? 142 ASN F OD1 1 
ATOM   7186  N ND2 . ASN F  1 109 ? 14.391  -60.811 -14.802 1.00 90.26  ? 142 ASN F ND2 1 
ATOM   7187  N N   . ARG F  1 110 ? 17.490  -58.224 -12.346 1.00 77.67  ? 143 ARG F N   1 
ATOM   7188  C CA  . ARG F  1 110 ? 18.908  -58.577 -12.295 1.00 77.38  ? 143 ARG F CA  1 
ATOM   7189  C C   . ARG F  1 110 ? 19.324  -58.896 -10.873 1.00 75.45  ? 143 ARG F C   1 
ATOM   7190  O O   . ARG F  1 110 ? 20.020  -59.886 -10.629 1.00 81.35  ? 143 ARG F O   1 
ATOM   7191  C CB  . ARG F  1 110 ? 19.753  -57.431 -12.855 1.00 78.41  ? 143 ARG F CB  1 
ATOM   7192  C CG  . ARG F  1 110 ? 21.240  -57.662 -12.860 1.00 73.30  ? 143 ARG F CG  1 
ATOM   7193  C CD  . ARG F  1 110 ? 21.609  -58.863 -13.697 1.00 86.51  ? 143 ARG F CD  1 
ATOM   7194  N NE  . ARG F  1 110 ? 23.016  -58.823 -14.076 1.00 97.30  ? 143 ARG F NE  1 
ATOM   7195  C CZ  . ARG F  1 110 ? 23.716  -59.867 -14.499 1.00 96.12  ? 143 ARG F CZ  1 
ATOM   7196  N NH1 . ARG F  1 110 ? 23.178  -61.077 -14.575 1.00 94.09  ? 143 ARG F NH1 1 
ATOM   7197  N NH2 . ARG F  1 110 ? 24.993  -59.697 -14.835 1.00 93.60  ? 143 ARG F NH2 1 
ATOM   7198  N N   . MET F  1 111 ? 18.909  -58.055 -9.922  1.00 72.59  ? 144 MET F N   1 
ATOM   7199  C CA  . MET F  1 111 ? 19.181  -58.317 -8.514  1.00 78.84  ? 144 MET F CA  1 
ATOM   7200  C C   . MET F  1 111 ? 18.496  -59.599 -8.059  1.00 81.57  ? 144 MET F C   1 
ATOM   7201  O O   . MET F  1 111 ? 19.117  -60.460 -7.427  1.00 84.37  ? 144 MET F O   1 
ATOM   7202  C CB  . MET F  1 111 ? 18.740  -57.122 -7.664  1.00 76.59  ? 144 MET F CB  1 
ATOM   7203  C CG  . MET F  1 111 ? 19.704  -55.923 -7.726  1.00 73.87  ? 144 MET F CG  1 
ATOM   7204  S SD  . MET F  1 111 ? 19.049  -54.382 -7.029  1.00 69.68  ? 144 MET F SD  1 
ATOM   7205  C CE  . MET F  1 111 ? 18.928  -54.818 -5.306  1.00 51.46  ? 144 MET F CE  1 
ATOM   7206  N N   . LEU F  1 112 ? 17.225  -59.771 -8.409  1.00 90.25  ? 145 LEU F N   1 
ATOM   7207  C CA  . LEU F  1 112 ? 16.500  -60.948 -7.941  1.00 95.26  ? 145 LEU F CA  1 
ATOM   7208  C C   . LEU F  1 112 ? 17.110  -62.240 -8.486  1.00 101.51 ? 145 LEU F C   1 
ATOM   7209  O O   . LEU F  1 112 ? 17.249  -63.232 -7.755  1.00 102.35 ? 145 LEU F O   1 
ATOM   7210  C CB  . LEU F  1 112 ? 15.025  -60.833 -8.320  1.00 87.72  ? 145 LEU F CB  1 
ATOM   7211  C CG  . LEU F  1 112 ? 14.126  -60.401 -7.159  1.00 87.98  ? 145 LEU F CG  1 
ATOM   7212  C CD1 . LEU F  1 112 ? 14.460  -58.997 -6.710  1.00 83.37  ? 145 LEU F CD1 1 
ATOM   7213  C CD2 . LEU F  1 112 ? 12.650  -60.505 -7.501  1.00 88.22  ? 145 LEU F CD2 1 
ATOM   7214  N N   . SER F  1 113 ? 17.478  -62.250 -9.771  1.00 72.88  ? 146 SER F N   1 
ATOM   7215  C CA  . SER F  1 113 ? 18.016  -63.473 -10.355 1.00 75.24  ? 146 SER F CA  1 
ATOM   7216  C C   . SER F  1 113 ? 19.435  -63.747 -9.868  1.00 78.11  ? 146 SER F C   1 
ATOM   7217  O O   . SER F  1 113 ? 19.844  -64.908 -9.809  1.00 77.08  ? 146 SER F O   1 
ATOM   7218  C CB  . SER F  1 113 ? 17.995  -63.399 -11.882 1.00 71.46  ? 146 SER F CB  1 
ATOM   7219  O OG  . SER F  1 113 ? 18.829  -62.353 -12.337 1.00 78.08  ? 146 SER F OG  1 
ATOM   7220  N N   . GLN F  1 114 ? 20.197  -62.704 -9.515  1.00 90.87  ? 147 GLN F N   1 
ATOM   7221  C CA  . GLN F  1 114 ? 21.514  -62.922 -8.922  1.00 84.97  ? 147 GLN F CA  1 
ATOM   7222  C C   . GLN F  1 114 ? 21.384  -63.494 -7.514  1.00 85.63  ? 147 GLN F C   1 
ATOM   7223  O O   . GLN F  1 114 ? 22.176  -64.355 -7.115  1.00 85.96  ? 147 GLN F O   1 
ATOM   7224  C CB  . GLN F  1 114 ? 22.320  -61.619 -8.900  1.00 79.55  ? 147 GLN F CB  1 
ATOM   7225  C CG  . GLN F  1 114 ? 22.945  -61.184 -10.236 1.00 80.92  ? 147 GLN F CG  1 
ATOM   7226  C CD  . GLN F  1 114 ? 24.084  -62.095 -10.713 1.00 89.56  ? 147 GLN F CD  1 
ATOM   7227  O OE1 . GLN F  1 114 ? 25.084  -62.285 -10.005 1.00 90.98  ? 147 GLN F OE1 1 
ATOM   7228  N NE2 . GLN F  1 114 ? 23.940  -62.648 -11.918 1.00 82.35  ? 147 GLN F NE2 1 
ATOM   7229  N N   . ILE F  1 115 ? 20.386  -63.033 -6.750  1.00 105.32 ? 148 ILE F N   1 
ATOM   7230  C CA  . ILE F  1 115 ? 20.120  -63.594 -5.428  1.00 101.56 ? 148 ILE F CA  1 
ATOM   7231  C C   . ILE F  1 115 ? 19.819  -65.076 -5.519  1.00 95.35  ? 148 ILE F C   1 
ATOM   7232  O O   . ILE F  1 115 ? 20.192  -65.845 -4.636  1.00 88.36  ? 148 ILE F O   1 
ATOM   7233  C CB  . ILE F  1 115 ? 18.966  -62.849 -4.732  1.00 99.76  ? 148 ILE F CB  1 
ATOM   7234  C CG1 . ILE F  1 115 ? 19.405  -61.440 -4.349  1.00 90.01  ? 148 ILE F CG1 1 
ATOM   7235  C CG2 . ILE F  1 115 ? 18.474  -63.620 -3.530  1.00 102.39 ? 148 ILE F CG2 1 
ATOM   7236  C CD1 . ILE F  1 115 ? 18.304  -60.619 -3.755  1.00 89.64  ? 148 ILE F CD1 1 
ATOM   7237  N N   . TRP F  1 116 ? 19.039  -65.488 -6.516  1.00 76.39  ? 149 TRP F N   1 
ATOM   7238  C CA  . TRP F  1 116 ? 18.786  -66.916 -6.677  1.00 79.19  ? 149 TRP F CA  1 
ATOM   7239  C C   . TRP F  1 116 ? 20.061  -67.656 -7.076  1.00 74.21  ? 149 TRP F C   1 
ATOM   7240  O O   . TRP F  1 116 ? 20.434  -68.652 -6.446  1.00 76.87  ? 149 TRP F O   1 
ATOM   7241  C CB  . TRP F  1 116 ? 17.689  -67.150 -7.718  1.00 77.05  ? 149 TRP F CB  1 
ATOM   7242  C CG  . TRP F  1 116 ? 17.653  -68.562 -8.230  1.00 77.89  ? 149 TRP F CG  1 
ATOM   7243  C CD1 . TRP F  1 116 ? 18.257  -69.055 -9.360  1.00 81.14  ? 149 TRP F CD1 1 
ATOM   7244  C CD2 . TRP F  1 116 ? 16.963  -69.669 -7.629  1.00 79.22  ? 149 TRP F CD2 1 
ATOM   7245  N NE1 . TRP F  1 116 ? 17.993  -70.405 -9.489  1.00 81.44  ? 149 TRP F NE1 1 
ATOM   7246  C CE2 . TRP F  1 116 ? 17.199  -70.804 -8.442  1.00 79.41  ? 149 TRP F CE2 1 
ATOM   7247  C CE3 . TRP F  1 116 ? 16.169  -69.812 -6.482  1.00 77.37  ? 149 TRP F CE3 1 
ATOM   7248  C CZ2 . TRP F  1 116 ? 16.667  -72.063 -8.141  1.00 77.19  ? 149 TRP F CZ2 1 
ATOM   7249  C CZ3 . TRP F  1 116 ? 15.647  -71.070 -6.182  1.00 77.70  ? 149 TRP F CZ3 1 
ATOM   7250  C CH2 . TRP F  1 116 ? 15.902  -72.176 -7.006  1.00 76.94  ? 149 TRP F CH2 1 
ATOM   7251  N N   . SER F  1 117 ? 20.772  -67.136 -8.091  1.00 81.30  ? 150 SER F N   1 
ATOM   7252  C CA  . SER F  1 117 ? 21.897  -67.844 -8.708  1.00 82.87  ? 150 SER F CA  1 
ATOM   7253  C C   . SER F  1 117 ? 23.090  -67.948 -7.763  1.00 80.01  ? 150 SER F C   1 
ATOM   7254  O O   . SER F  1 117 ? 23.820  -68.947 -7.791  1.00 76.57  ? 150 SER F O   1 
ATOM   7255  C CB  . SER F  1 117 ? 22.294  -67.121 -10.010 1.00 80.88  ? 150 SER F CB  1 
ATOM   7256  O OG  . SER F  1 117 ? 23.346  -67.764 -10.712 1.00 90.20  ? 150 SER F OG  1 
ATOM   7257  N N   . HIS F  1 118 ? 23.295  -66.941 -6.924  1.00 75.65  ? 151 HIS F N   1 
ATOM   7258  C CA  . HIS F  1 118 ? 24.386  -66.911 -5.969  1.00 75.46  ? 151 HIS F CA  1 
ATOM   7259  C C   . HIS F  1 118 ? 23.856  -66.969 -4.539  1.00 73.15  ? 151 HIS F C   1 
ATOM   7260  O O   . HIS F  1 118 ? 24.497  -66.461 -3.615  1.00 67.59  ? 151 HIS F O   1 
ATOM   7261  C CB  . HIS F  1 118 ? 25.276  -65.699 -6.225  1.00 72.45  ? 151 HIS F CB  1 
ATOM   7262  C CG  . HIS F  1 118 ? 25.952  -65.732 -7.556  1.00 77.58  ? 151 HIS F CG  1 
ATOM   7263  N ND1 . HIS F  1 118 ? 25.626  -64.867 -8.575  1.00 80.72  ? 151 HIS F ND1 1 
ATOM   7264  C CD2 . HIS F  1 118 ? 26.929  -66.533 -8.041  1.00 85.31  ? 151 HIS F CD2 1 
ATOM   7265  C CE1 . HIS F  1 118 ? 26.379  -65.126 -9.630  1.00 78.80  ? 151 HIS F CE1 1 
ATOM   7266  N NE2 . HIS F  1 118 ? 27.174  -66.137 -9.334  1.00 80.66  ? 151 HIS F NE2 1 
ATOM   7267  N N   . TRP F  1 119 ? 22.675  -67.580 -4.350  1.00 66.04  ? 152 TRP F N   1 
ATOM   7268  C CA  . TRP F  1 119 ? 22.113  -67.716 -3.007  1.00 64.46  ? 152 TRP F CA  1 
ATOM   7269  C C   . TRP F  1 119 ? 23.002  -68.558 -2.094  1.00 69.40  ? 152 TRP F C   1 
ATOM   7270  O O   . TRP F  1 119 ? 23.074  -68.308 -0.881  1.00 68.83  ? 152 TRP F O   1 
ATOM   7271  C CB  . TRP F  1 119 ? 20.726  -68.353 -3.075  1.00 64.52  ? 152 TRP F CB  1 
ATOM   7272  C CG  . TRP F  1 119 ? 20.147  -68.567 -1.720  1.00 64.51  ? 152 TRP F CG  1 
ATOM   7273  C CD1 . TRP F  1 119 ? 20.171  -69.722 -1.007  1.00 68.40  ? 152 TRP F CD1 1 
ATOM   7274  C CD2 . TRP F  1 119 ? 19.465  -67.601 -0.902  1.00 72.63  ? 152 TRP F CD2 1 
ATOM   7275  N NE1 . TRP F  1 119 ? 19.555  -69.544 0.206   1.00 75.07  ? 152 TRP F NE1 1 
ATOM   7276  C CE2 . TRP F  1 119 ? 19.108  -68.253 0.296   1.00 72.34  ? 152 TRP F CE2 1 
ATOM   7277  C CE3 . TRP F  1 119 ? 19.117  -66.253 -1.068  1.00 70.06  ? 152 TRP F CE3 1 
ATOM   7278  C CZ2 . TRP F  1 119 ? 18.418  -67.608 1.325   1.00 71.02  ? 152 TRP F CZ2 1 
ATOM   7279  C CZ3 . TRP F  1 119 ? 18.437  -65.610 -0.038  1.00 69.52  ? 152 TRP F CZ3 1 
ATOM   7280  C CH2 . TRP F  1 119 ? 18.097  -66.291 1.143   1.00 72.45  ? 152 TRP F CH2 1 
ATOM   7281  N N   . SER F  1 120 ? 23.717  -69.526 -2.675  1.00 67.01  ? 153 SER F N   1 
ATOM   7282  C CA  . SER F  1 120 ? 24.587  -70.407 -1.911  1.00 68.72  ? 153 SER F CA  1 
ATOM   7283  C C   . SER F  1 120 ? 25.610  -69.621 -1.098  1.00 72.23  ? 153 SER F C   1 
ATOM   7284  O O   . SER F  1 120 ? 25.835  -69.905 0.089   1.00 71.90  ? 153 SER F O   1 
ATOM   7285  C CB  . SER F  1 120 ? 25.279  -71.361 -2.888  1.00 71.57  ? 153 SER F CB  1 
ATOM   7286  O OG  . SER F  1 120 ? 25.799  -70.646 -4.005  1.00 70.75  ? 153 SER F OG  1 
ATOM   7287  N N   . LEU F  1 121 ? 26.273  -68.657 -1.733  1.00 71.53  ? 154 LEU F N   1 
ATOM   7288  C CA  . LEU F  1 121 ? 27.247  -67.843 -1.018  1.00 68.96  ? 154 LEU F CA  1 
ATOM   7289  C C   . LEU F  1 121 ? 26.547  -66.939 -0.007  1.00 75.51  ? 154 LEU F C   1 
ATOM   7290  O O   . LEU F  1 121 ? 27.029  -66.776 1.122   1.00 73.49  ? 154 LEU F O   1 
ATOM   7291  C CB  . LEU F  1 121 ? 28.092  -67.070 -2.030  1.00 67.02  ? 154 LEU F CB  1 
ATOM   7292  C CG  . LEU F  1 121 ? 29.211  -66.163 -1.522  1.00 72.42  ? 154 LEU F CG  1 
ATOM   7293  C CD1 . LEU F  1 121 ? 30.109  -66.843 -0.448  1.00 75.14  ? 154 LEU F CD1 1 
ATOM   7294  C CD2 . LEU F  1 121 ? 30.052  -65.757 -2.722  1.00 74.81  ? 154 LEU F CD2 1 
ATOM   7295  N N   . LEU F  1 122 ? 25.398  -66.357 -0.381  1.00 72.89  ? 155 LEU F N   1 
ATOM   7296  C CA  . LEU F  1 122 ? 24.683  -65.450 0.518   1.00 78.76  ? 155 LEU F CA  1 
ATOM   7297  C C   . LEU F  1 122 ? 24.145  -66.131 1.780   1.00 74.64  ? 155 LEU F C   1 
ATOM   7298  O O   . LEU F  1 122 ? 23.905  -65.446 2.777   1.00 69.67  ? 155 LEU F O   1 
ATOM   7299  C CB  . LEU F  1 122 ? 23.515  -64.767 -0.225  1.00 75.31  ? 155 LEU F CB  1 
ATOM   7300  C CG  . LEU F  1 122 ? 23.863  -63.727 -1.301  1.00 74.05  ? 155 LEU F CG  1 
ATOM   7301  C CD1 . LEU F  1 122 ? 22.637  -63.368 -2.093  1.00 73.91  ? 155 LEU F CD1 1 
ATOM   7302  C CD2 . LEU F  1 122 ? 24.485  -62.481 -0.681  1.00 73.19  ? 155 LEU F CD2 1 
ATOM   7303  N N   . SER F  1 123 ? 23.947  -67.449 1.770   1.00 70.95  ? 156 SER F N   1 
ATOM   7304  C CA  . SER F  1 123 ? 23.482  -68.161 2.957   1.00 73.94  ? 156 SER F CA  1 
ATOM   7305  C C   . SER F  1 123 ? 24.619  -68.678 3.833   1.00 72.45  ? 156 SER F C   1 
ATOM   7306  O O   . SER F  1 123 ? 24.385  -69.008 5.006   1.00 71.01  ? 156 SER F O   1 
ATOM   7307  C CB  . SER F  1 123 ? 22.585  -69.340 2.542   1.00 73.47  ? 156 SER F CB  1 
ATOM   7308  O OG  . SER F  1 123 ? 23.217  -70.174 1.584   1.00 75.50  ? 156 SER F OG  1 
ATOM   7309  N N   . ALA F  1 124 ? 25.837  -68.760 3.289   1.00 70.51  ? 157 ALA F N   1 
ATOM   7310  C CA  . ALA F  1 124 ? 26.988  -69.315 3.987   1.00 68.63  ? 157 ALA F CA  1 
ATOM   7311  C C   . ALA F  1 124 ? 27.554  -68.311 4.984   1.00 64.11  ? 157 ALA F C   1 
ATOM   7312  O O   . ALA F  1 124 ? 27.406  -67.101 4.806   1.00 63.88  ? 157 ALA F O   1 
ATOM   7313  C CB  . ALA F  1 124 ? 28.085  -69.701 2.993   1.00 66.16  ? 157 ALA F CB  1 
ATOM   7314  N N   . PRO F  1 125 ? 28.232  -68.796 6.030   1.00 70.26  ? 158 PRO F N   1 
ATOM   7315  C CA  . PRO F  1 125 ? 28.956  -67.873 6.927   1.00 66.62  ? 158 PRO F CA  1 
ATOM   7316  C C   . PRO F  1 125 ? 30.081  -67.134 6.204   1.00 66.09  ? 158 PRO F C   1 
ATOM   7317  O O   . PRO F  1 125 ? 30.558  -66.091 6.685   1.00 61.49  ? 158 PRO F O   1 
ATOM   7318  C CB  . PRO F  1 125 ? 29.468  -68.804 8.032   1.00 72.08  ? 158 PRO F CB  1 
ATOM   7319  C CG  . PRO F  1 125 ? 29.562  -70.158 7.372   1.00 67.05  ? 158 PRO F CG  1 
ATOM   7320  C CD  . PRO F  1 125 ? 28.444  -70.213 6.394   1.00 66.83  ? 158 PRO F CD  1 
ATOM   7321  N N   . SER F  1 126 ? 30.511  -67.659 5.056   1.00 66.38  ? 159 SER F N   1 
ATOM   7322  C CA  . SER F  1 126 ? 31.439  -66.989 4.162   1.00 65.76  ? 159 SER F CA  1 
ATOM   7323  C C   . SER F  1 126 ? 30.820  -65.778 3.475   1.00 63.22  ? 159 SER F C   1 
ATOM   7324  O O   . SER F  1 126 ? 31.527  -65.073 2.748   1.00 64.00  ? 159 SER F O   1 
ATOM   7325  C CB  . SER F  1 126 ? 31.940  -67.984 3.123   1.00 68.37  ? 159 SER F CB  1 
ATOM   7326  O OG  . SER F  1 126 ? 32.448  -67.305 1.995   1.00 75.88  ? 159 SER F OG  1 
ATOM   7327  N N   . CYS F  1 127 ? 29.514  -65.548 3.640   1.00 68.09  ? 160 CYS F N   1 
ATOM   7328  C CA  . CYS F  1 127 ? 28.855  -64.443 2.939   1.00 64.16  ? 160 CYS F CA  1 
ATOM   7329  C C   . CYS F  1 127 ? 29.545  -63.110 3.228   1.00 58.31  ? 160 CYS F C   1 
ATOM   7330  O O   . CYS F  1 127 ? 29.898  -62.365 2.305   1.00 62.06  ? 160 CYS F O   1 
ATOM   7331  C CB  . CYS F  1 127 ? 27.371  -64.378 3.335   1.00 61.40  ? 160 CYS F CB  1 
ATOM   7332  S SG  . CYS F  1 127 ? 26.412  -62.952 2.615   1.00 67.75  ? 160 CYS F SG  1 
ATOM   7333  N N   . ALA F  1 128 ? 29.741  -62.775 4.498   1.00 55.68  ? 161 ALA F N   1 
ATOM   7334  C CA  . ALA F  1 128 ? 30.245  -61.444 4.810   1.00 57.08  ? 161 ALA F CA  1 
ATOM   7335  C C   . ALA F  1 128 ? 31.573  -61.182 4.117   1.00 64.03  ? 161 ALA F C   1 
ATOM   7336  O O   . ALA F  1 128 ? 31.771  -60.119 3.523   1.00 64.06  ? 161 ALA F O   1 
ATOM   7337  C CB  . ALA F  1 128 ? 30.394  -61.262 6.317   1.00 54.86  ? 161 ALA F CB  1 
ATOM   7338  N N   . ALA F  1 129 ? 32.494  -62.152 4.162   1.00 63.45  ? 162 ALA F N   1 
ATOM   7339  C CA  . ALA F  1 129 ? 33.799  -61.949 3.541   1.00 66.18  ? 162 ALA F CA  1 
ATOM   7340  C C   . ALA F  1 129 ? 33.670  -61.757 2.033   1.00 66.34  ? 162 ALA F C   1 
ATOM   7341  O O   . ALA F  1 129 ? 34.256  -60.832 1.460   1.00 64.28  ? 162 ALA F O   1 
ATOM   7342  C CB  . ALA F  1 129 ? 34.723  -63.132 3.852   1.00 57.52  ? 162 ALA F CB  1 
ATOM   7343  N N   . GLN F  1 130 ? 32.897  -62.612 1.368   1.00 61.78  ? 163 GLN F N   1 
ATOM   7344  C CA  . GLN F  1 130 ? 32.783  -62.479 -0.082  1.00 70.76  ? 163 GLN F CA  1 
ATOM   7345  C C   . GLN F  1 130 ? 31.983  -61.245 -0.461  1.00 71.45  ? 163 GLN F C   1 
ATOM   7346  O O   . GLN F  1 130 ? 32.287  -60.610 -1.476  1.00 72.84  ? 163 GLN F O   1 
ATOM   7347  C CB  . GLN F  1 130 ? 32.196  -63.754 -0.691  1.00 74.81  ? 163 GLN F CB  1 
ATOM   7348  C CG  . GLN F  1 130 ? 33.168  -64.951 -0.611  1.00 68.67  ? 163 GLN F CG  1 
ATOM   7349  C CD  . GLN F  1 130 ? 34.520  -64.685 -1.312  1.00 80.52  ? 163 GLN F CD  1 
ATOM   7350  O OE1 . GLN F  1 130 ? 34.565  -64.371 -2.506  1.00 79.30  ? 163 GLN F OE1 1 
ATOM   7351  N NE2 . GLN F  1 130 ? 35.616  -64.756 -0.547  1.00 76.42  ? 163 GLN F NE2 1 
ATOM   7352  N N   . LEU F  1 131 ? 30.988  -60.868 0.349   1.00 67.59  ? 164 LEU F N   1 
ATOM   7353  C CA  . LEU F  1 131 ? 30.288  -59.610 0.108   1.00 65.21  ? 164 LEU F CA  1 
ATOM   7354  C C   . LEU F  1 131 ? 31.248  -58.439 0.179   1.00 61.93  ? 164 LEU F C   1 
ATOM   7355  O O   . LEU F  1 131 ? 31.149  -57.496 -0.611  1.00 68.06  ? 164 LEU F O   1 
ATOM   7356  C CB  . LEU F  1 131 ? 29.163  -59.410 1.121   1.00 61.09  ? 164 LEU F CB  1 
ATOM   7357  C CG  . LEU F  1 131 ? 28.495  -58.032 1.155   1.00 57.65  ? 164 LEU F CG  1 
ATOM   7358  C CD1 . LEU F  1 131 ? 27.820  -57.653 -0.165  1.00 60.53  ? 164 LEU F CD1 1 
ATOM   7359  C CD2 . LEU F  1 131 ? 27.489  -58.028 2.304   1.00 60.44  ? 164 LEU F CD2 1 
ATOM   7360  N N   . ASP F  1 132 ? 32.168  -58.451 1.141   1.00 60.18  ? 165 ASP F N   1 
ATOM   7361  C CA  . ASP F  1 132 ? 33.161  -57.388 1.236   1.00 57.91  ? 165 ASP F CA  1 
ATOM   7362  C C   . ASP F  1 132 ? 34.024  -57.337 -0.016  1.00 60.77  ? 165 ASP F C   1 
ATOM   7363  O O   . ASP F  1 132 ? 34.316  -56.256 -0.538  1.00 61.77  ? 165 ASP F O   1 
ATOM   7364  C CB  . ASP F  1 132 ? 34.024  -57.613 2.475   1.00 57.33  ? 165 ASP F CB  1 
ATOM   7365  C CG  . ASP F  1 132 ? 34.646  -56.343 2.967   1.00 60.95  ? 165 ASP F CG  1 
ATOM   7366  O OD1 . ASP F  1 132 ? 33.905  -55.421 3.389   1.00 59.42  ? 165 ASP F OD1 1 
ATOM   7367  O OD2 . ASP F  1 132 ? 35.883  -56.262 2.897   1.00 64.43  ? 165 ASP F OD2 1 
ATOM   7368  N N   . ARG F  1 133 ? 34.427  -58.515 -0.509  1.00 70.59  ? 166 ARG F N   1 
ATOM   7369  C CA  . ARG F  1 133 ? 35.245  -58.586 -1.713  1.00 72.34  ? 166 ARG F CA  1 
ATOM   7370  C C   . ARG F  1 133 ? 34.484  -58.022 -2.902  1.00 69.39  ? 166 ARG F C   1 
ATOM   7371  O O   . ARG F  1 133 ? 35.013  -57.198 -3.650  1.00 76.23  ? 166 ARG F O   1 
ATOM   7372  C CB  . ARG F  1 133 ? 35.659  -60.046 -1.963  1.00 71.79  ? 166 ARG F CB  1 
ATOM   7373  C CG  . ARG F  1 133 ? 36.807  -60.270 -2.935  1.00 72.39  ? 166 ARG F CG  1 
ATOM   7374  C CD  . ARG F  1 133 ? 36.841  -61.718 -3.366  1.00 76.51  ? 166 ARG F CD  1 
ATOM   7375  N NE  . ARG F  1 133 ? 37.615  -61.897 -4.590  1.00 78.32  ? 166 ARG F NE  1 
ATOM   7376  C CZ  . ARG F  1 133 ? 37.692  -63.036 -5.268  1.00 78.45  ? 166 ARG F CZ  1 
ATOM   7377  N NH1 . ARG F  1 133 ? 37.046  -64.121 -4.870  1.00 80.84  ? 166 ARG F NH1 1 
ATOM   7378  N NH2 . ARG F  1 133 ? 38.422  -63.084 -6.382  1.00 84.64  ? 166 ARG F NH2 1 
ATOM   7379  N N   . ALA F  1 134 ? 33.220  -58.423 -3.068  1.00 76.34  ? 167 ALA F N   1 
ATOM   7380  C CA  . ALA F  1 134 ? 32.428  -57.922 -4.192  1.00 76.95  ? 167 ALA F CA  1 
ATOM   7381  C C   . ALA F  1 134 ? 32.264  -56.412 -4.114  1.00 74.55  ? 167 ALA F C   1 
ATOM   7382  O O   . ALA F  1 134 ? 32.407  -55.712 -5.120  1.00 76.47  ? 167 ALA F O   1 
ATOM   7383  C CB  . ALA F  1 134 ? 31.059  -58.601 -4.230  1.00 67.21  ? 167 ALA F CB  1 
ATOM   7384  N N   . LYS F  1 135 ? 31.976  -55.892 -2.919  1.00 65.73  ? 168 LYS F N   1 
ATOM   7385  C CA  . LYS F  1 135 ? 31.893  -54.446 -2.736  1.00 62.03  ? 168 LYS F CA  1 
ATOM   7386  C C   . LYS F  1 135 ? 33.188  -53.777 -3.174  1.00 61.27  ? 168 LYS F C   1 
ATOM   7387  O O   . LYS F  1 135 ? 33.164  -52.736 -3.841  1.00 62.23  ? 168 LYS F O   1 
ATOM   7388  C CB  . LYS F  1 135 ? 31.583  -54.134 -1.269  1.00 56.70  ? 168 LYS F CB  1 
ATOM   7389  C CG  . LYS F  1 135 ? 30.104  -54.136 -0.906  1.00 51.46  ? 168 LYS F CG  1 
ATOM   7390  C CD  . LYS F  1 135 ? 29.829  -53.763 0.564   1.00 49.64  ? 168 LYS F CD  1 
ATOM   7391  C CE  . LYS F  1 135 ? 30.743  -52.687 1.129   1.00 48.58  ? 168 LYS F CE  1 
ATOM   7392  N NZ  . LYS F  1 135 ? 30.681  -51.431 0.300   1.00 53.60  ? 168 LYS F NZ  1 
ATOM   7393  N N   . ARG F  1 136 ? 34.332  -54.377 -2.823  1.00 73.25  ? 169 ARG F N   1 
ATOM   7394  C CA  . ARG F  1 136 ? 35.628  -53.831 -3.222  1.00 74.76  ? 169 ARG F CA  1 
ATOM   7395  C C   . ARG F  1 136 ? 35.770  -53.786 -4.741  1.00 75.10  ? 169 ARG F C   1 
ATOM   7396  O O   . ARG F  1 136 ? 36.305  -52.818 -5.293  1.00 70.16  ? 169 ARG F O   1 
ATOM   7397  C CB  . ARG F  1 136 ? 36.754  -54.681 -2.626  1.00 81.33  ? 169 ARG F CB  1 
ATOM   7398  C CG  . ARG F  1 136 ? 36.984  -54.528 -1.117  1.00 85.98  ? 169 ARG F CG  1 
ATOM   7399  C CD  . ARG F  1 136 ? 38.227  -55.312 -0.648  1.00 80.81  ? 169 ARG F CD  1 
ATOM   7400  N NE  . ARG F  1 136 ? 39.443  -54.844 -1.309  1.00 88.88  ? 169 ARG F NE  1 
ATOM   7401  C CZ  . ARG F  1 136 ? 40.676  -55.242 -1.014  1.00 91.08  ? 169 ARG F CZ  1 
ATOM   7402  N NH1 . ARG F  1 136 ? 40.913  -56.121 -0.049  1.00 86.10  ? 169 ARG F NH1 1 
ATOM   7403  N NH2 . ARG F  1 136 ? 41.699  -54.742 -1.705  1.00 88.43  ? 169 ARG F NH2 1 
ATOM   7404  N N   . ASP F  1 137 ? 35.323  -54.847 -5.424  1.00 70.57  ? 170 ASP F N   1 
ATOM   7405  C CA  . ASP F  1 137 ? 35.361  -54.899 -6.883  1.00 67.50  ? 170 ASP F CA  1 
ATOM   7406  C C   . ASP F  1 137 ? 34.510  -53.788 -7.503  1.00 68.87  ? 170 ASP F C   1 
ATOM   7407  O O   . ASP F  1 137 ? 34.933  -53.119 -8.454  1.00 70.31  ? 170 ASP F O   1 
ATOM   7408  C CB  . ASP F  1 137 ? 34.876  -56.274 -7.364  1.00 68.76  ? 170 ASP F CB  1 
ATOM   7409  C CG  . ASP F  1 137 ? 35.711  -57.447 -6.807  1.00 81.30  ? 170 ASP F CG  1 
ATOM   7410  O OD1 . ASP F  1 137 ? 36.891  -57.260 -6.386  1.00 82.54  ? 170 ASP F OD1 1 
ATOM   7411  O OD2 . ASP F  1 137 ? 35.169  -58.578 -6.804  1.00 82.19  ? 170 ASP F OD2 1 
ATOM   7412  N N   . ILE F  1 138 ? 33.285  -53.604 -7.000  1.00 76.33  ? 171 ILE F N   1 
ATOM   7413  C CA  . ILE F  1 138 ? 32.355  -52.645 -7.593  1.00 76.64  ? 171 ILE F CA  1 
ATOM   7414  C C   . ILE F  1 138 ? 32.817  -51.214 -7.357  1.00 71.73  ? 171 ILE F C   1 
ATOM   7415  O O   . ILE F  1 138 ? 32.654  -50.344 -8.222  1.00 70.21  ? 171 ILE F O   1 
ATOM   7416  C CB  . ILE F  1 138 ? 30.943  -52.879 -7.028  1.00 71.00  ? 171 ILE F CB  1 
ATOM   7417  C CG1 . ILE F  1 138 ? 30.475  -54.303 -7.356  1.00 75.82  ? 171 ILE F CG1 1 
ATOM   7418  C CG2 . ILE F  1 138 ? 30.001  -51.838 -7.531  1.00 70.07  ? 171 ILE F CG2 1 
ATOM   7419  C CD1 . ILE F  1 138 ? 30.858  -54.789 -8.744  1.00 79.05  ? 171 ILE F CD1 1 
ATOM   7420  N N   . VAL F  1 139 ? 33.364  -50.942 -6.176  1.00 70.39  ? 172 VAL F N   1 
ATOM   7421  C CA  . VAL F  1 139 ? 33.819  -49.596 -5.865  1.00 70.03  ? 172 VAL F CA  1 
ATOM   7422  C C   . VAL F  1 139 ? 34.979  -49.184 -6.771  1.00 68.71  ? 172 VAL F C   1 
ATOM   7423  O O   . VAL F  1 139 ? 35.139  -48.000 -7.083  1.00 71.16  ? 172 VAL F O   1 
ATOM   7424  C CB  . VAL F  1 139 ? 34.195  -49.498 -4.377  1.00 70.47  ? 172 VAL F CB  1 
ATOM   7425  C CG1 . VAL F  1 139 ? 34.863  -48.169 -4.106  1.00 71.83  ? 172 VAL F CG1 1 
ATOM   7426  C CG2 . VAL F  1 139 ? 32.985  -49.668 -3.518  1.00 70.75  ? 172 VAL F CG2 1 
ATOM   7427  N N   . ARG F  1 140 ? 35.875  -50.116 -7.110  1.00 60.01  ? 173 ARG F N   1 
ATOM   7428  C CA  . ARG F  1 140 ? 36.915  -49.793 -8.087  1.00 59.68  ? 173 ARG F CA  1 
ATOM   7429  C C   . ARG F  1 140 ? 36.379  -49.892 -9.514  1.00 62.37  ? 173 ARG F C   1 
ATOM   7430  O O   . ARG F  1 140 ? 36.762  -49.098 -10.380 1.00 69.52  ? 173 ARG F O   1 
ATOM   7431  C CB  . ARG F  1 140 ? 38.163  -50.674 -7.926  1.00 69.21  ? 173 ARG F CB  1 
ATOM   7432  C CG  . ARG F  1 140 ? 39.112  -50.219 -6.803  1.00 77.71  ? 173 ARG F CG  1 
ATOM   7433  C CD  . ARG F  1 140 ? 40.458  -51.000 -6.772  1.00 100.19 ? 173 ARG F CD  1 
ATOM   7434  N NE  . ARG F  1 140 ? 41.339  -50.506 -5.710  1.00 80.73  ? 173 ARG F NE  1 
ATOM   7435  C CZ  . ARG F  1 140 ? 41.428  -51.005 -4.479  1.00 86.74  ? 173 ARG F CZ  1 
ATOM   7436  N NH1 . ARG F  1 140 ? 40.782  -52.101 -4.122  1.00 90.43  ? 173 ARG F NH1 1 
ATOM   7437  N NH2 . ARG F  1 140 ? 42.166  -50.369 -3.575  1.00 72.52  ? 173 ARG F NH2 1 
ATOM   7438  N N   . SER F  1 141 ? 35.547  -50.896 -9.793  1.00 66.58  ? 174 SER F N   1 
ATOM   7439  C CA  . SER F  1 141 ? 35.049  -51.083 -11.152 1.00 68.17  ? 174 SER F CA  1 
ATOM   7440  C C   . SER F  1 141 ? 34.191  -49.899 -11.608 1.00 73.10  ? 174 SER F C   1 
ATOM   7441  O O   . SER F  1 141 ? 34.368  -49.389 -12.718 1.00 76.83  ? 174 SER F O   1 
ATOM   7442  C CB  . SER F  1 141 ? 34.262  -52.389 -11.235 1.00 67.09  ? 174 SER F CB  1 
ATOM   7443  O OG  . SER F  1 141 ? 33.268  -52.311 -12.243 1.00 75.73  ? 174 SER F OG  1 
ATOM   7444  N N   . ARG F  1 142 ? 33.272  -49.427 -10.756 1.00 70.31  ? 175 ARG F N   1 
ATOM   7445  C CA  . ARG F  1 142 ? 32.376  -48.319 -11.098 1.00 70.77  ? 175 ARG F CA  1 
ATOM   7446  C C   . ARG F  1 142 ? 32.886  -46.954 -10.628 1.00 69.28  ? 175 ARG F C   1 
ATOM   7447  O O   . ARG F  1 142 ? 32.146  -45.967 -10.726 1.00 61.49  ? 175 ARG F O   1 
ATOM   7448  C CB  . ARG F  1 142 ? 30.963  -48.540 -10.531 1.00 60.92  ? 175 ARG F CB  1 
ATOM   7449  C CG  . ARG F  1 142 ? 30.265  -49.830 -10.936 1.00 58.07  ? 175 ARG F CG  1 
ATOM   7450  C CD  . ARG F  1 142 ? 28.790  -49.735 -10.577 1.00 56.42  ? 175 ARG F CD  1 
ATOM   7451  N NE  . ARG F  1 142 ? 28.073  -48.810 -11.451 1.00 59.12  ? 175 ARG F NE  1 
ATOM   7452  C CZ  . ARG F  1 142 ? 27.501  -49.140 -12.601 1.00 58.75  ? 175 ARG F CZ  1 
ATOM   7453  N NH1 . ARG F  1 142 ? 27.453  -50.393 -13.016 1.00 65.63  ? 175 ARG F NH1 1 
ATOM   7454  N NH2 . ARG F  1 142 ? 26.994  -48.187 -13.365 1.00 61.93  ? 175 ARG F NH2 1 
ATOM   7455  N N   . HIS F  1 143 ? 34.105  -46.878 -10.091 1.00 59.04  ? 176 HIS F N   1 
ATOM   7456  C CA  . HIS F  1 143 ? 34.682  -45.604 -9.648  1.00 59.62  ? 176 HIS F CA  1 
ATOM   7457  C C   . HIS F  1 143 ? 33.759  -44.870 -8.675  1.00 53.90  ? 176 HIS F C   1 
ATOM   7458  O O   . HIS F  1 143 ? 33.493  -43.673 -8.821  1.00 47.90  ? 176 HIS F O   1 
ATOM   7459  C CB  . HIS F  1 143 ? 35.005  -44.698 -10.847 1.00 65.21  ? 176 HIS F CB  1 
ATOM   7460  C CG  . HIS F  1 143 ? 36.232  -45.100 -11.607 1.00 61.19  ? 176 HIS F CG  1 
ATOM   7461  N ND1 . HIS F  1 143 ? 36.398  -46.360 -12.143 1.00 65.44  ? 176 HIS F ND1 1 
ATOM   7462  C CD2 . HIS F  1 143 ? 37.352  -44.405 -11.918 1.00 63.22  ? 176 HIS F CD2 1 
ATOM   7463  C CE1 . HIS F  1 143 ? 37.571  -46.425 -12.750 1.00 71.65  ? 176 HIS F CE1 1 
ATOM   7464  N NE2 . HIS F  1 143 ? 38.171  -45.253 -12.627 1.00 74.82  ? 176 HIS F NE2 1 
ATOM   7465  N N   . LEU F  1 144 ? 33.307  -45.599 -7.644  1.00 52.76  ? 177 LEU F N   1 
ATOM   7466  C CA  . LEU F  1 144 ? 32.311  -45.073 -6.711  1.00 47.70  ? 177 LEU F CA  1 
ATOM   7467  C C   . LEU F  1 144 ? 32.947  -44.069 -5.765  1.00 42.99  ? 177 LEU F C   1 
ATOM   7468  O O   . LEU F  1 144 ? 33.907  -44.393 -5.056  1.00 46.36  ? 177 LEU F O   1 
ATOM   7469  C CB  . LEU F  1 144 ? 31.674  -46.224 -5.925  1.00 47.66  ? 177 LEU F CB  1 
ATOM   7470  C CG  . LEU F  1 144 ? 30.853  -47.215 -6.766  1.00 53.77  ? 177 LEU F CG  1 
ATOM   7471  C CD1 . LEU F  1 144 ? 30.186  -48.267 -5.901  1.00 50.00  ? 177 LEU F CD1 1 
ATOM   7472  C CD2 . LEU F  1 144 ? 29.784  -46.472 -7.567  1.00 39.90  ? 177 LEU F CD2 1 
ATOM   7473  N N   . ASP F  1 145 ? 32.403  -42.858 -5.729  1.00 37.94  ? 178 ASP F N   1 
ATOM   7474  C CA  . ASP F  1 145 ? 32.932  -41.863 -4.813  1.00 37.89  ? 178 ASP F CA  1 
ATOM   7475  C C   . ASP F  1 145 ? 32.487  -42.181 -3.380  1.00 38.98  ? 178 ASP F C   1 
ATOM   7476  O O   . ASP F  1 145 ? 31.725  -43.121 -3.124  1.00 36.95  ? 178 ASP F O   1 
ATOM   7477  C CB  . ASP F  1 145 ? 32.529  -40.444 -5.249  1.00 37.64  ? 178 ASP F CB  1 
ATOM   7478  C CG  . ASP F  1 145 ? 31.004  -40.156 -5.168  1.00 42.17  ? 178 ASP F CG  1 
ATOM   7479  O OD1 . ASP F  1 145 ? 30.177  -41.081 -4.954  1.00 43.52  ? 178 ASP F OD1 1 
ATOM   7480  O OD2 . ASP F  1 145 ? 30.643  -38.954 -5.222  1.00 37.57  ? 178 ASP F OD2 1 
ATOM   7481  N N   . SER F  1 146 ? 32.915  -41.318 -2.450  1.00 36.45  ? 179 SER F N   1 
ATOM   7482  C CA  . SER F  1 146 ? 32.717  -41.559 -1.019  1.00 38.53  ? 179 SER F CA  1 
ATOM   7483  C C   . SER F  1 146 ? 31.240  -41.748 -0.662  1.00 39.22  ? 179 SER F C   1 
ATOM   7484  O O   . SER F  1 146 ? 30.880  -42.656 0.112   1.00 32.25  ? 179 SER F O   1 
ATOM   7485  C CB  . SER F  1 146 ? 33.317  -40.389 -0.237  1.00 34.02  ? 179 SER F CB  1 
ATOM   7486  O OG  . SER F  1 146 ? 33.122  -40.549 1.144   1.00 45.83  ? 179 SER F OG  1 
ATOM   7487  N N   . LEU F  1 147 ? 30.374  -40.898 -1.219  1.00 37.36  ? 180 LEU F N   1 
ATOM   7488  C CA  . LEU F  1 147 ? 28.954  -41.006 -0.928  1.00 32.54  ? 180 LEU F CA  1 
ATOM   7489  C C   . LEU F  1 147 ? 28.380  -42.324 -1.433  1.00 33.32  ? 180 LEU F C   1 
ATOM   7490  O O   . LEU F  1 147 ? 27.592  -42.969 -0.738  1.00 38.92  ? 180 LEU F O   1 
ATOM   7491  C CB  . LEU F  1 147 ? 28.217  -39.839 -1.554  1.00 31.47  ? 180 LEU F CB  1 
ATOM   7492  C CG  . LEU F  1 147 ? 26.727  -39.894 -1.280  1.00 31.88  ? 180 LEU F CG  1 
ATOM   7493  C CD1 . LEU F  1 147 ? 26.480  -40.095 0.169   1.00 27.28  ? 180 LEU F CD1 1 
ATOM   7494  C CD2 . LEU F  1 147 ? 26.112  -38.611 -1.736  1.00 28.62  ? 180 LEU F CD2 1 
ATOM   7495  N N   . TYR F  1 148 ? 28.770  -42.756 -2.630  1.00 35.34  ? 181 TYR F N   1 
ATOM   7496  C CA  . TYR F  1 148 ? 28.217  -43.996 -3.172  1.00 35.30  ? 181 TYR F CA  1 
ATOM   7497  C C   . TYR F  1 148 ? 28.840  -45.229 -2.509  1.00 38.58  ? 181 TYR F C   1 
ATOM   7498  O O   . TYR F  1 148 ? 28.193  -46.283 -2.427  1.00 34.70  ? 181 TYR F O   1 
ATOM   7499  C CB  . TYR F  1 148 ? 28.385  -44.001 -4.698  1.00 34.03  ? 181 TYR F CB  1 
ATOM   7500  C CG  . TYR F  1 148 ? 27.240  -43.318 -5.469  1.00 38.04  ? 181 TYR F CG  1 
ATOM   7501  C CD1 . TYR F  1 148 ? 27.154  -41.928 -5.559  1.00 34.01  ? 181 TYR F CD1 1 
ATOM   7502  C CD2 . TYR F  1 148 ? 26.282  -44.065 -6.139  1.00 38.85  ? 181 TYR F CD2 1 
ATOM   7503  C CE1 . TYR F  1 148 ? 26.140  -41.318 -6.248  1.00 31.52  ? 181 TYR F CE1 1 
ATOM   7504  C CE2 . TYR F  1 148 ? 25.253  -43.457 -6.842  1.00 36.52  ? 181 TYR F CE2 1 
ATOM   7505  C CZ  . TYR F  1 148 ? 25.191  -42.086 -6.904  1.00 37.47  ? 181 TYR F CZ  1 
ATOM   7506  O OH  . TYR F  1 148 ? 24.160  -41.480 -7.614  1.00 31.36  ? 181 TYR F OH  1 
ATOM   7507  N N   . GLN F  1 149 ? 30.085  -45.125 -2.035  1.00 40.99  ? 182 GLN F N   1 
ATOM   7508  C CA  . GLN F  1 149 ? 30.653  -46.204 -1.242  1.00 39.55  ? 182 GLN F CA  1 
ATOM   7509  C C   . GLN F  1 149 ? 29.854  -46.419 0.039   1.00 39.84  ? 182 GLN F C   1 
ATOM   7510  O O   . GLN F  1 149 ? 29.465  -47.539 0.381   1.00 38.93  ? 182 GLN F O   1 
ATOM   7511  C CB  . GLN F  1 149 ? 32.073  -45.851 -0.871  1.00 41.76  ? 182 GLN F CB  1 
ATOM   7512  C CG  . GLN F  1 149 ? 33.060  -45.860 -1.960  1.00 47.30  ? 182 GLN F CG  1 
ATOM   7513  C CD  . GLN F  1 149 ? 34.420  -45.424 -1.398  1.00 46.42  ? 182 GLN F CD  1 
ATOM   7514  O OE1 . GLN F  1 149 ? 34.761  -45.757 -0.250  1.00 44.39  ? 182 GLN F OE1 1 
ATOM   7515  N NE2 . GLN F  1 149 ? 35.184  -44.671 -2.187  1.00 40.75  ? 182 GLN F NE2 1 
ATOM   7516  N N   . ARG F  1 150 ? 29.608  -45.345 0.771   1.00 35.24  ? 183 ARG F N   1 
ATOM   7517  C CA  . ARG F  1 150 ? 28.756  -45.450 1.945   1.00 37.74  ? 183 ARG F CA  1 
ATOM   7518  C C   . ARG F  1 150 ? 27.371  -45.954 1.566   1.00 36.37  ? 183 ARG F C   1 
ATOM   7519  O O   . ARG F  1 150 ? 26.864  -46.899 2.173   1.00 39.05  ? 183 ARG F O   1 
ATOM   7520  C CB  . ARG F  1 150 ? 28.674  -44.090 2.634   1.00 37.29  ? 183 ARG F CB  1 
ATOM   7521  C CG  . ARG F  1 150 ? 30.039  -43.577 3.105   1.00 33.76  ? 183 ARG F CG  1 
ATOM   7522  C CD  . ARG F  1 150 ? 30.020  -42.088 3.247   1.00 32.60  ? 183 ARG F CD  1 
ATOM   7523  N NE  . ARG F  1 150 ? 29.120  -41.670 4.309   1.00 33.90  ? 183 ARG F NE  1 
ATOM   7524  C CZ  . ARG F  1 150 ? 28.817  -40.412 4.579   1.00 32.98  ? 183 ARG F CZ  1 
ATOM   7525  N NH1 . ARG F  1 150 ? 29.276  -39.420 3.836   1.00 39.80  ? 183 ARG F NH1 1 
ATOM   7526  N NH2 . ARG F  1 150 ? 28.047  -40.140 5.627   1.00 31.14  ? 183 ARG F NH2 1 
ATOM   7527  N N   . ALA F  1 151 ? 26.772  -45.382 0.516   1.00 32.17  ? 184 ALA F N   1 
ATOM   7528  C CA  . ALA F  1 151 ? 25.442  -45.821 0.121   1.00 34.32  ? 184 ALA F CA  1 
ATOM   7529  C C   . ALA F  1 151 ? 25.450  -47.278 -0.299  1.00 33.26  ? 184 ALA F C   1 
ATOM   7530  O O   . ALA F  1 151 ? 24.485  -48.010 -0.049  1.00 31.79  ? 184 ALA F O   1 
ATOM   7531  C CB  . ALA F  1 151 ? 24.908  -44.952 -1.016  1.00 35.60  ? 184 ALA F CB  1 
ATOM   7532  N N   . LEU F  1 152 ? 26.527  -47.717 -0.950  1.00 38.16  ? 185 LEU F N   1 
ATOM   7533  C CA  . LEU F  1 152 ? 26.621  -49.122 -1.348  1.00 40.21  ? 185 LEU F CA  1 
ATOM   7534  C C   . LEU F  1 152 ? 26.677  -50.034 -0.136  1.00 38.04  ? 185 LEU F C   1 
ATOM   7535  O O   . LEU F  1 152 ? 26.046  -51.104 -0.131  1.00 36.63  ? 185 LEU F O   1 
ATOM   7536  C CB  . LEU F  1 152 ? 27.835  -49.366 -2.236  1.00 40.02  ? 185 LEU F CB  1 
ATOM   7537  C CG  . LEU F  1 152 ? 27.928  -50.786 -2.793  1.00 40.00  ? 185 LEU F CG  1 
ATOM   7538  C CD1 . LEU F  1 152 ? 26.577  -51.252 -3.344  1.00 43.81  ? 185 LEU F CD1 1 
ATOM   7539  C CD2 . LEU F  1 152 ? 28.969  -50.789 -3.918  1.00 48.15  ? 185 LEU F CD2 1 
ATOM   7540  N N   . THR F  1 153 ? 27.412  -49.608 0.907   1.00 35.99  ? 186 THR F N   1 
ATOM   7541  C CA  . THR F  1 153 ? 27.479  -50.363 2.153   1.00 38.23  ? 186 THR F CA  1 
ATOM   7542  C C   . THR F  1 153 ? 26.120  -50.406 2.839   1.00 38.02  ? 186 THR F C   1 
ATOM   7543  O O   . THR F  1 153 ? 25.680  -51.459 3.312   1.00 40.45  ? 186 THR F O   1 
ATOM   7544  C CB  . THR F  1 153 ? 28.531  -49.740 3.100   1.00 41.14  ? 186 THR F CB  1 
ATOM   7545  O OG1 . THR F  1 153 ? 29.863  -49.884 2.567   1.00 41.57  ? 186 THR F OG1 1 
ATOM   7546  C CG2 . THR F  1 153 ? 28.455  -50.366 4.467   1.00 34.92  ? 186 THR F CG2 1 
ATOM   7547  N N   . THR F  1 154 ? 25.439  -49.270 2.892   1.00 39.06  ? 187 THR F N   1 
ATOM   7548  C CA  . THR F  1 154 ? 24.087  -49.237 3.430   1.00 39.17  ? 187 THR F CA  1 
ATOM   7549  C C   . THR F  1 154 ? 23.158  -50.136 2.630   1.00 38.92  ? 187 THR F C   1 
ATOM   7550  O O   . THR F  1 154 ? 22.364  -50.884 3.205   1.00 44.89  ? 187 THR F O   1 
ATOM   7551  C CB  . THR F  1 154 ? 23.588  -47.789 3.438   1.00 40.99  ? 187 THR F CB  1 
ATOM   7552  O OG1 . THR F  1 154 ? 24.372  -47.011 4.352   1.00 42.00  ? 187 THR F OG1 1 
ATOM   7553  C CG2 . THR F  1 154 ? 22.140  -47.720 3.824   1.00 43.53  ? 187 THR F CG2 1 
ATOM   7554  N N   . ALA F  1 155 ? 23.257  -50.101 1.304   1.00 37.02  ? 188 ALA F N   1 
ATOM   7555  C CA  . ALA F  1 155 ? 22.320  -50.837 0.470   1.00 39.83  ? 188 ALA F CA  1 
ATOM   7556  C C   . ALA F  1 155 ? 22.482  -52.343 0.528   1.00 44.76  ? 188 ALA F C   1 
ATOM   7557  O O   . ALA F  1 155 ? 21.576  -53.047 0.069   1.00 44.64  ? 188 ALA F O   1 
ATOM   7558  C CB  . ALA F  1 155 ? 22.465  -50.400 -0.995  1.00 42.78  ? 188 ALA F CB  1 
ATOM   7559  N N   . THR F  1 156 ? 23.598  -52.861 1.064   1.00 50.11  ? 189 THR F N   1 
ATOM   7560  C CA  . THR F  1 156 ? 23.866  -54.299 1.050   1.00 49.55  ? 189 THR F CA  1 
ATOM   7561  C C   . THR F  1 156 ? 23.955  -54.932 2.440   1.00 49.40  ? 189 THR F C   1 
ATOM   7562  O O   . THR F  1 156 ? 24.256  -56.130 2.545   1.00 51.97  ? 189 THR F O   1 
ATOM   7563  C CB  . THR F  1 156 ? 25.152  -54.596 0.264   1.00 52.61  ? 189 THR F CB  1 
ATOM   7564  O OG1 . THR F  1 156 ? 26.292  -54.001 0.908   1.00 51.80  ? 189 THR F OG1 1 
ATOM   7565  C CG2 . THR F  1 156 ? 25.048  -54.052 -1.148  1.00 56.56  ? 189 THR F CG2 1 
ATOM   7566  N N   . GLN F  1 157 ? 23.676  -54.178 3.508   1.00 46.61  ? 190 GLN F N   1 
ATOM   7567  C CA  . GLN F  1 157 ? 23.937  -54.603 4.888   1.00 47.82  ? 190 GLN F CA  1 
ATOM   7568  C C   . GLN F  1 157 ? 23.041  -55.747 5.377   1.00 51.19  ? 190 GLN F C   1 
ATOM   7569  O O   . GLN F  1 157 ? 23.199  -56.186 6.517   1.00 51.26  ? 190 GLN F O   1 
ATOM   7570  C CB  . GLN F  1 157 ? 23.792  -53.385 5.805   1.00 46.84  ? 190 GLN F CB  1 
ATOM   7571  C CG  . GLN F  1 157 ? 22.363  -52.831 5.852   1.00 53.51  ? 190 GLN F CG  1 
ATOM   7572  C CD  . GLN F  1 157 ? 22.246  -51.490 6.577   1.00 54.24  ? 190 GLN F CD  1 
ATOM   7573  O OE1 . GLN F  1 157 ? 21.157  -50.921 6.626   1.00 61.17  ? 190 GLN F OE1 1 
ATOM   7574  N NE2 . GLN F  1 157 ? 23.366  -50.964 7.103   1.00 50.76  ? 190 GLN F NE2 1 
ATOM   7575  N N   . SER F  1 158 ? 22.081  -56.213 4.588   1.00 62.61  ? 191 SER F N   1 
ATOM   7576  C CA  . SER F  1 158 ? 21.238  -57.334 4.976   1.00 66.93  ? 191 SER F CA  1 
ATOM   7577  C C   . SER F  1 158 ? 21.371  -58.506 4.017   1.00 70.08  ? 191 SER F C   1 
ATOM   7578  O O   . SER F  1 158 ? 20.621  -59.475 4.146   1.00 77.78  ? 191 SER F O   1 
ATOM   7579  C CB  . SER F  1 158 ? 19.765  -56.907 5.066   1.00 77.92  ? 191 SER F CB  1 
ATOM   7580  O OG  . SER F  1 158 ? 19.536  -56.006 6.138   1.00 67.99  ? 191 SER F OG  1 
ATOM   7581  N N   . TYR F  1 159 ? 22.302  -58.446 3.056   1.00 59.58  ? 192 TYR F N   1 
ATOM   7582  C CA  . TYR F  1 159 ? 22.463  -59.555 2.118   1.00 60.89  ? 192 TYR F CA  1 
ATOM   7583  C C   . TYR F  1 159 ? 22.778  -60.853 2.861   1.00 63.37  ? 192 TYR F C   1 
ATOM   7584  O O   . TYR F  1 159 ? 22.377  -61.939 2.426   1.00 64.48  ? 192 TYR F O   1 
ATOM   7585  C CB  . TYR F  1 159 ? 23.569  -59.261 1.094   1.00 59.51  ? 192 TYR F CB  1 
ATOM   7586  C CG  . TYR F  1 159 ? 23.241  -58.258 -0.006  1.00 60.88  ? 192 TYR F CG  1 
ATOM   7587  C CD1 . TYR F  1 159 ? 22.059  -57.509 0.013   1.00 62.33  ? 192 TYR F CD1 1 
ATOM   7588  C CD2 . TYR F  1 159 ? 24.118  -58.061 -1.075  1.00 59.67  ? 192 TYR F CD2 1 
ATOM   7589  C CE1 . TYR F  1 159 ? 21.762  -56.587 -1.001  1.00 56.99  ? 192 TYR F CE1 1 
ATOM   7590  C CE2 . TYR F  1 159 ? 23.827  -57.133 -2.097  1.00 60.65  ? 192 TYR F CE2 1 
ATOM   7591  C CZ  . TYR F  1 159 ? 22.645  -56.407 -2.055  1.00 60.02  ? 192 TYR F CZ  1 
ATOM   7592  O OH  . TYR F  1 159 ? 22.344  -55.492 -3.059  1.00 65.47  ? 192 TYR F OH  1 
ATOM   7593  N N   . CYS F  1 160 ? 23.532  -60.763 3.955   1.00 71.42  ? 193 CYS F N   1 
ATOM   7594  C CA  . CYS F  1 160 ? 23.963  -61.945 4.696   1.00 73.68  ? 193 CYS F CA  1 
ATOM   7595  C C   . CYS F  1 160 ? 23.006  -62.304 5.836   1.00 74.36  ? 193 CYS F C   1 
ATOM   7596  O O   . CYS F  1 160 ? 23.440  -62.456 6.969   1.00 67.92  ? 193 CYS F O   1 
ATOM   7597  C CB  . CYS F  1 160 ? 25.375  -61.721 5.230   1.00 68.68  ? 193 CYS F CB  1 
ATOM   7598  S SG  . CYS F  1 160 ? 26.666  -61.463 3.966   1.00 61.62  ? 193 CYS F SG  1 
ATOM   7599  N N   . GLN F  1 161 ? 21.694  -62.370 5.589   1.00 79.34  ? 194 GLN F N   1 
ATOM   7600  C CA  . GLN F  1 161 ? 20.754  -62.919 6.565   1.00 78.84  ? 194 GLN F CA  1 
ATOM   7601  C C   . GLN F  1 161 ? 20.015  -64.137 6.005   1.00 80.19  ? 194 GLN F C   1 
ATOM   7602  O O   . GLN F  1 161 ? 18.854  -64.381 6.325   1.00 84.45  ? 194 GLN F O   1 
ATOM   7603  C CB  . GLN F  1 161 ? 19.737  -61.867 6.997   1.00 76.22  ? 194 GLN F CB  1 
ATOM   7604  C CG  . GLN F  1 161 ? 20.331  -60.660 7.693   1.00 80.92  ? 194 GLN F CG  1 
ATOM   7605  C CD  . GLN F  1 161 ? 19.263  -59.694 8.187   1.00 83.54  ? 194 GLN F CD  1 
ATOM   7606  O OE1 . GLN F  1 161 ? 18.078  -60.022 8.206   1.00 78.18  ? 194 GLN F OE1 1 
ATOM   7607  N NE2 . GLN F  1 161 ? 19.670  -58.467 8.496   1.00 87.49  ? 194 GLN F NE2 1 
ATOM   7608  N N   . ALA F  1 162 ? 20.685  -64.947 5.200   1.00 75.39  ? 195 ALA F N   1 
ATOM   7609  C CA  . ALA F  1 162 ? 20.019  -66.065 4.533   1.00 76.59  ? 195 ALA F CA  1 
ATOM   7610  C C   . ALA F  1 162 ? 20.043  -67.374 5.328   1.00 80.56  ? 195 ALA F C   1 
ATOM   7611  O O   . ALA F  1 162 ? 19.676  -67.416 6.506   1.00 85.94  ? 195 ALA F O   1 
ATOM   7612  C CB  . ALA F  1 162 ? 20.645  -66.274 3.167   1.00 76.91  ? 195 ALA F CB  1 
ATOM   7613  N N   . THR G  1 3   ? -29.952 -40.367 -61.182 1.00 90.23  ? 36  THR G N   1 
ATOM   7614  C CA  . THR G  1 3   ? -29.757 -41.572 -61.976 1.00 91.06  ? 36  THR G CA  1 
ATOM   7615  C C   . THR G  1 3   ? -28.967 -41.256 -63.254 1.00 88.87  ? 36  THR G C   1 
ATOM   7616  O O   . THR G  1 3   ? -28.822 -42.119 -64.117 1.00 86.12  ? 36  THR G O   1 
ATOM   7617  C CB  . THR G  1 3   ? -31.118 -42.262 -62.361 1.00 90.86  ? 36  THR G CB  1 
ATOM   7618  O OG1 . THR G  1 3   ? -31.984 -41.338 -63.031 1.00 86.67  ? 36  THR G OG1 1 
ATOM   7619  C CG2 . THR G  1 3   ? -31.842 -42.838 -61.123 1.00 95.23  ? 36  THR G CG2 1 
ATOM   7620  N N   . SER G  1 4   ? -28.475 -40.025 -63.391 1.00 78.84  ? 37  SER G N   1 
ATOM   7621  C CA  . SER G  1 4   ? -27.645 -39.698 -64.546 1.00 76.94  ? 37  SER G CA  1 
ATOM   7622  C C   . SER G  1 4   ? -26.315 -40.436 -64.453 1.00 71.28  ? 37  SER G C   1 
ATOM   7623  O O   . SER G  1 4   ? -25.779 -40.640 -63.362 1.00 67.38  ? 37  SER G O   1 
ATOM   7624  C CB  . SER G  1 4   ? -27.382 -38.193 -64.633 1.00 70.88  ? 37  SER G CB  1 
ATOM   7625  O OG  . SER G  1 4   ? -26.333 -37.918 -65.555 1.00 65.68  ? 37  SER G OG  1 
ATOM   7626  N N   . GLN G  1 5   ? -25.768 -40.805 -65.620 1.00 69.21  ? 38  GLN G N   1 
ATOM   7627  C CA  . GLN G  1 5   ? -24.486 -41.510 -65.646 1.00 68.43  ? 38  GLN G CA  1 
ATOM   7628  C C   . GLN G  1 5   ? -23.337 -40.661 -65.108 1.00 68.33  ? 38  GLN G C   1 
ATOM   7629  O O   . GLN G  1 5   ? -22.356 -41.206 -64.580 1.00 65.20  ? 38  GLN G O   1 
ATOM   7630  C CB  . GLN G  1 5   ? -24.154 -41.969 -67.064 1.00 68.70  ? 38  GLN G CB  1 
ATOM   7631  C CG  . GLN G  1 5   ? -24.745 -43.308 -67.461 1.00 70.71  ? 38  GLN G CG  1 
ATOM   7632  C CD  . GLN G  1 5   ? -24.294 -43.729 -68.857 1.00 75.87  ? 38  GLN G CD  1 
ATOM   7633  O OE1 . GLN G  1 5   ? -23.408 -43.097 -69.451 1.00 74.69  ? 38  GLN G OE1 1 
ATOM   7634  N NE2 . GLN G  1 5   ? -24.860 -44.828 -69.365 1.00 77.44  ? 38  GLN G NE2 1 
ATOM   7635  N N   . LEU G  1 6   ? -23.435 -39.339 -65.246 1.00 80.16  ? 39  LEU G N   1 
ATOM   7636  C CA  . LEU G  1 6   ? -22.424 -38.402 -64.785 1.00 70.48  ? 39  LEU G CA  1 
ATOM   7637  C C   . LEU G  1 6   ? -22.653 -37.962 -63.347 1.00 64.78  ? 39  LEU G C   1 
ATOM   7638  O O   . LEU G  1 6   ? -22.022 -37.003 -62.897 1.00 65.99  ? 39  LEU G O   1 
ATOM   7639  C CB  . LEU G  1 6   ? -22.386 -37.177 -65.699 1.00 70.23  ? 39  LEU G CB  1 
ATOM   7640  C CG  . LEU G  1 6   ? -22.246 -37.436 -67.201 1.00 75.43  ? 39  LEU G CG  1 
ATOM   7641  C CD1 . LEU G  1 6   ? -22.203 -36.086 -67.941 1.00 62.47  ? 39  LEU G CD1 1 
ATOM   7642  C CD2 . LEU G  1 6   ? -21.037 -38.302 -67.518 1.00 74.06  ? 39  LEU G CD2 1 
ATOM   7643  N N   . ALA G  1 7   ? -23.553 -38.631 -62.625 1.00 62.04  ? 40  ALA G N   1 
ATOM   7644  C CA  . ALA G  1 7   ? -23.864 -38.239 -61.253 1.00 61.69  ? 40  ALA G CA  1 
ATOM   7645  C C   . ALA G  1 7   ? -22.649 -38.356 -60.325 1.00 63.98  ? 40  ALA G C   1 
ATOM   7646  O O   . ALA G  1 7   ? -22.495 -37.549 -59.400 1.00 61.80  ? 40  ALA G O   1 
ATOM   7647  C CB  . ALA G  1 7   ? -25.027 -39.082 -60.734 1.00 68.19  ? 40  ALA G CB  1 
ATOM   7648  N N   . GLU G  1 8   ? -21.801 -39.381 -60.516 1.00 58.73  ? 41  GLU G N   1 
ATOM   7649  C CA  . GLU G  1 8   ? -20.641 -39.531 -59.642 1.00 58.48  ? 41  GLU G CA  1 
ATOM   7650  C C   . GLU G  1 8   ? -19.570 -38.477 -59.905 1.00 58.88  ? 41  GLU G C   1 
ATOM   7651  O O   . GLU G  1 8   ? -18.976 -37.937 -58.963 1.00 59.99  ? 41  GLU G O   1 
ATOM   7652  C CB  . GLU G  1 8   ? -20.017 -40.915 -59.791 1.00 63.73  ? 41  GLU G CB  1 
ATOM   7653  C CG  . GLU G  1 8   ? -20.819 -42.040 -59.209 1.00 65.15  ? 41  GLU G CG  1 
ATOM   7654  C CD  . GLU G  1 8   ? -20.061 -43.353 -59.289 1.00 78.08  ? 41  GLU G CD  1 
ATOM   7655  O OE1 . GLU G  1 8   ? -18.806 -43.300 -59.337 1.00 76.17  ? 41  GLU G OE1 1 
ATOM   7656  O OE2 . GLU G  1 8   ? -20.704 -44.429 -59.275 1.00 87.83  ? 41  GLU G OE2 1 
ATOM   7657  N N   . LEU G  1 9   ? -19.279 -38.193 -61.173 1.00 58.25  ? 42  LEU G N   1 
ATOM   7658  C CA  . LEU G  1 9   ? -18.274 -37.176 -61.465 1.00 57.17  ? 42  LEU G CA  1 
ATOM   7659  C C   . LEU G  1 9   ? -18.697 -35.816 -60.917 1.00 57.46  ? 42  LEU G C   1 
ATOM   7660  O O   . LEU G  1 9   ? -17.877 -35.090 -60.346 1.00 58.38  ? 42  LEU G O   1 
ATOM   7661  C CB  . LEU G  1 9   ? -18.018 -37.111 -62.967 1.00 57.35  ? 42  LEU G CB  1 
ATOM   7662  C CG  . LEU G  1 9   ? -17.039 -36.038 -63.430 1.00 54.39  ? 42  LEU G CG  1 
ATOM   7663  C CD1 . LEU G  1 9   ? -15.714 -36.279 -62.802 1.00 57.16  ? 42  LEU G CD1 1 
ATOM   7664  C CD2 . LEU G  1 9   ? -16.890 -36.058 -64.937 1.00 52.63  ? 42  LEU G CD2 1 
ATOM   7665  N N   . VAL G  1 10  ? -19.969 -35.451 -61.077 1.00 62.12  ? 43  VAL G N   1 
ATOM   7666  C CA  . VAL G  1 10  ? -20.441 -34.174 -60.535 1.00 65.78  ? 43  VAL G CA  1 
ATOM   7667  C C   . VAL G  1 10  ? -20.473 -34.215 -59.005 1.00 60.23  ? 43  VAL G C   1 
ATOM   7668  O O   . VAL G  1 10  ? -20.229 -33.201 -58.336 1.00 57.23  ? 43  VAL G O   1 
ATOM   7669  C CB  . VAL G  1 10  ? -21.824 -33.807 -61.122 1.00 54.46  ? 43  VAL G CB  1 
ATOM   7670  C CG1 . VAL G  1 10  ? -22.329 -32.482 -60.543 1.00 50.12  ? 43  VAL G CG1 1 
ATOM   7671  C CG2 . VAL G  1 10  ? -21.769 -33.751 -62.655 1.00 51.02  ? 43  VAL G CG2 1 
ATOM   7672  N N   . ASP G  1 11  ? -20.844 -35.360 -58.429 1.00 58.24  ? 44  ASP G N   1 
ATOM   7673  C CA  . ASP G  1 11  ? -20.867 -35.479 -56.974 1.00 60.75  ? 44  ASP G CA  1 
ATOM   7674  C C   . ASP G  1 11  ? -19.475 -35.246 -56.397 1.00 58.90  ? 44  ASP G C   1 
ATOM   7675  O O   . ASP G  1 11  ? -19.315 -34.534 -55.398 1.00 54.14  ? 44  ASP G O   1 
ATOM   7676  C CB  . ASP G  1 11  ? -21.411 -36.860 -56.573 1.00 63.70  ? 44  ASP G CB  1 
ATOM   7677  C CG  . ASP G  1 11  ? -21.735 -36.974 -55.084 1.00 60.86  ? 44  ASP G CG  1 
ATOM   7678  O OD1 . ASP G  1 11  ? -22.568 -36.178 -54.587 1.00 61.69  ? 44  ASP G OD1 1 
ATOM   7679  O OD2 . ASP G  1 11  ? -21.174 -37.878 -54.428 1.00 57.90  ? 44  ASP G OD2 1 
ATOM   7680  N N   . ALA G  1 12  ? -18.453 -35.823 -57.025 1.00 64.82  ? 45  ALA G N   1 
ATOM   7681  C CA  . ALA G  1 12  ? -17.094 -35.617 -56.544 1.00 63.74  ? 45  ALA G CA  1 
ATOM   7682  C C   . ALA G  1 12  ? -16.693 -34.150 -56.638 1.00 58.62  ? 45  ALA G C   1 
ATOM   7683  O O   . ALA G  1 12  ? -16.205 -33.568 -55.664 1.00 61.62  ? 45  ALA G O   1 
ATOM   7684  C CB  . ALA G  1 12  ? -16.123 -36.497 -57.332 1.00 67.34  ? 45  ALA G CB  1 
ATOM   7685  N N   . ALA G  1 13  ? -16.919 -33.525 -57.793 1.00 54.02  ? 46  ALA G N   1 
ATOM   7686  C CA  . ALA G  1 13  ? -16.535 -32.123 -57.954 1.00 56.15  ? 46  ALA G CA  1 
ATOM   7687  C C   . ALA G  1 13  ? -17.301 -31.222 -56.992 1.00 50.80  ? 46  ALA G C   1 
ATOM   7688  O O   . ALA G  1 13  ? -16.764 -30.209 -56.531 1.00 45.07  ? 46  ALA G O   1 
ATOM   7689  C CB  . ALA G  1 13  ? -16.739 -31.664 -59.401 1.00 52.18  ? 46  ALA G CB  1 
ATOM   7690  N N   . ALA G  1 14  ? -18.574 -31.547 -56.718 1.00 57.23  ? 47  ALA G N   1 
ATOM   7691  C CA  . ALA G  1 14  ? -19.366 -30.772 -55.760 1.00 56.08  ? 47  ALA G CA  1 
ATOM   7692  C C   . ALA G  1 14  ? -18.830 -30.921 -54.336 1.00 49.88  ? 47  ALA G C   1 
ATOM   7693  O O   . ALA G  1 14  ? -18.665 -29.931 -53.614 1.00 45.29  ? 47  ALA G O   1 
ATOM   7694  C CB  . ALA G  1 14  ? -20.834 -31.200 -55.828 1.00 57.07  ? 47  ALA G CB  1 
ATOM   7695  N N   . GLU G  1 15  ? -18.530 -32.145 -53.914 1.00 48.70  ? 48  GLU G N   1 
ATOM   7696  C CA  . GLU G  1 15  ? -17.921 -32.321 -52.602 1.00 50.16  ? 48  GLU G CA  1 
ATOM   7697  C C   . GLU G  1 15  ? -16.561 -31.638 -52.524 1.00 48.23  ? 48  GLU G C   1 
ATOM   7698  O O   . GLU G  1 15  ? -16.276 -30.901 -51.575 1.00 44.63  ? 48  GLU G O   1 
ATOM   7699  C CB  . GLU G  1 15  ? -17.790 -33.802 -52.291 1.00 52.28  ? 48  GLU G CB  1 
ATOM   7700  C CG  . GLU G  1 15  ? -17.188 -34.088 -50.938 1.00 51.87  ? 48  GLU G CG  1 
ATOM   7701  C CD  . GLU G  1 15  ? -17.380 -35.539 -50.517 1.00 61.11  ? 48  GLU G CD  1 
ATOM   7702  O OE1 . GLU G  1 15  ? -17.990 -36.311 -51.302 1.00 64.21  ? 48  GLU G OE1 1 
ATOM   7703  O OE2 . GLU G  1 15  ? -16.937 -35.902 -49.397 1.00 61.08  ? 48  GLU G OE2 1 
ATOM   7704  N N   . ARG G  1 16  ? -15.722 -31.831 -53.547 1.00 46.07  ? 49  ARG G N   1 
ATOM   7705  C CA  . ARG G  1 16  ? -14.397 -31.224 -53.520 1.00 42.99  ? 49  ARG G CA  1 
ATOM   7706  C C   . ARG G  1 16  ? -14.464 -29.703 -53.383 1.00 42.82  ? 49  ARG G C   1 
ATOM   7707  O O   . ARG G  1 16  ? -13.598 -29.113 -52.735 1.00 40.87  ? 49  ARG G O   1 
ATOM   7708  C CB  . ARG G  1 16  ? -13.612 -31.615 -54.775 1.00 47.26  ? 49  ARG G CB  1 
ATOM   7709  C CG  . ARG G  1 16  ? -12.143 -31.264 -54.723 1.00 44.56  ? 49  ARG G CG  1 
ATOM   7710  C CD  . ARG G  1 16  ? -11.513 -31.437 -56.079 1.00 45.36  ? 49  ARG G CD  1 
ATOM   7711  N NE  . ARG G  1 16  ? -10.055 -31.342 -56.046 1.00 53.44  ? 49  ARG G NE  1 
ATOM   7712  C CZ  . ARG G  1 16  ? -9.364  -30.205 -56.051 1.00 49.40  ? 49  ARG G CZ  1 
ATOM   7713  N NH1 . ARG G  1 16  ? -9.961  -29.025 -56.006 1.00 50.47  ? 49  ARG G NH1 1 
ATOM   7714  N NH2 . ARG G  1 16  ? -8.040  -30.252 -56.132 1.00 43.12  ? 49  ARG G NH2 1 
ATOM   7715  N N   . LEU G  1 17  ? -15.487 -29.045 -53.955 1.00 43.22  ? 50  LEU G N   1 
ATOM   7716  C CA  . LEU G  1 17  ? -15.606 -27.598 -53.769 1.00 35.71  ? 50  LEU G CA  1 
ATOM   7717  C C   . LEU G  1 17  ? -15.695 -27.210 -52.289 1.00 36.60  ? 50  LEU G C   1 
ATOM   7718  O O   . LEU G  1 17  ? -15.422 -26.066 -51.938 1.00 37.83  ? 50  LEU G O   1 
ATOM   7719  C CB  . LEU G  1 17  ? -16.839 -27.068 -54.481 1.00 34.66  ? 50  LEU G CB  1 
ATOM   7720  C CG  . LEU G  1 17  ? -16.823 -26.916 -56.002 1.00 39.22  ? 50  LEU G CG  1 
ATOM   7721  C CD1 . LEU G  1 17  ? -18.250 -26.678 -56.458 1.00 35.10  ? 50  LEU G CD1 1 
ATOM   7722  C CD2 . LEU G  1 17  ? -15.900 -25.793 -56.501 1.00 33.18  ? 50  LEU G CD2 1 
ATOM   7723  N N   . GLU G  1 18  ? -16.088 -28.118 -51.406 1.00 36.39  ? 51  GLU G N   1 
ATOM   7724  C CA  . GLU G  1 18  ? -16.286 -27.694 -50.030 1.00 37.29  ? 51  GLU G CA  1 
ATOM   7725  C C   . GLU G  1 18  ? -14.979 -27.261 -49.367 1.00 38.74  ? 51  GLU G C   1 
ATOM   7726  O O   . GLU G  1 18  ? -15.027 -26.492 -48.397 1.00 33.69  ? 51  GLU G O   1 
ATOM   7727  C CB  . GLU G  1 18  ? -16.973 -28.811 -49.253 1.00 39.35  ? 51  GLU G CB  1 
ATOM   7728  C CG  . GLU G  1 18  ? -18.479 -28.933 -49.563 1.00 44.43  ? 51  GLU G CG  1 
ATOM   7729  C CD  . GLU G  1 18  ? -19.117 -30.159 -48.915 1.00 46.01  ? 51  GLU G CD  1 
ATOM   7730  O OE1 . GLU G  1 18  ? -18.612 -30.606 -47.874 1.00 55.29  ? 51  GLU G OE1 1 
ATOM   7731  O OE2 . GLU G  1 18  ? -20.105 -30.699 -49.449 1.00 51.11  ? 51  GLU G OE2 1 
ATOM   7732  N N   . VAL G  1 19  ? -13.823 -27.703 -49.891 1.00 36.41  ? 52  VAL G N   1 
ATOM   7733  C CA  . VAL G  1 19  ? -12.523 -27.318 -49.361 1.00 33.53  ? 52  VAL G CA  1 
ATOM   7734  C C   . VAL G  1 19  ? -12.334 -25.800 -49.355 1.00 34.48  ? 52  VAL G C   1 
ATOM   7735  O O   . VAL G  1 19  ? -11.452 -25.285 -48.645 1.00 36.38  ? 52  VAL G O   1 
ATOM   7736  C CB  . VAL G  1 19  ? -11.398 -28.038 -50.159 1.00 37.04  ? 52  VAL G CB  1 
ATOM   7737  C CG1 . VAL G  1 19  ? -11.102 -27.346 -51.532 1.00 39.17  ? 52  VAL G CG1 1 
ATOM   7738  C CG2 . VAL G  1 19  ? -10.097 -28.194 -49.287 1.00 35.70  ? 52  VAL G CG2 1 
ATOM   7739  N N   . ALA G  1 20  ? -13.117 -25.066 -50.150 1.00 32.31  ? 53  ALA G N   1 
ATOM   7740  C CA  . ALA G  1 20  ? -13.044 -23.609 -50.134 1.00 32.25  ? 53  ALA G CA  1 
ATOM   7741  C C   . ALA G  1 20  ? -13.339 -23.031 -48.752 1.00 34.67  ? 53  ALA G C   1 
ATOM   7742  O O   . ALA G  1 20  ? -12.715 -22.043 -48.340 1.00 34.74  ? 53  ALA G O   1 
ATOM   7743  C CB  . ALA G  1 20  ? -14.033 -23.029 -51.146 1.00 31.89  ? 53  ALA G CB  1 
ATOM   7744  N N   . ASP G  1 21  ? -14.285 -23.623 -48.009 1.00 33.34  ? 54  ASP G N   1 
ATOM   7745  C CA  . ASP G  1 21  ? -14.669 -22.968 -46.761 1.00 35.51  ? 54  ASP G CA  1 
ATOM   7746  C C   . ASP G  1 21  ? -13.555 -23.063 -45.724 1.00 36.19  ? 54  ASP G C   1 
ATOM   7747  O O   . ASP G  1 21  ? -13.140 -22.016 -45.195 1.00 35.01  ? 54  ASP G O   1 
ATOM   7748  C CB  . ASP G  1 21  ? -15.997 -23.538 -46.248 1.00 38.32  ? 54  ASP G CB  1 
ATOM   7749  C CG  . ASP G  1 21  ? -17.208 -22.823 -46.855 1.00 45.98  ? 54  ASP G CG  1 
ATOM   7750  O OD1 . ASP G  1 21  ? -17.149 -21.570 -46.998 1.00 43.69  ? 54  ASP G OD1 1 
ATOM   7751  O OD2 . ASP G  1 21  ? -18.227 -23.508 -47.168 1.00 46.53  ? 54  ASP G OD2 1 
ATOM   7752  N N   . PRO G  1 22  ? -13.011 -24.241 -45.403 1.00 37.68  ? 55  PRO G N   1 
ATOM   7753  C CA  . PRO G  1 22  ? -11.876 -24.267 -44.456 1.00 37.19  ? 55  PRO G CA  1 
ATOM   7754  C C   . PRO G  1 22  ? -10.634 -23.531 -44.953 1.00 35.62  ? 55  PRO G C   1 
ATOM   7755  O O   . PRO G  1 22  ? -9.977  -22.872 -44.136 1.00 38.70  ? 55  PRO G O   1 
ATOM   7756  C CB  . PRO G  1 22  ? -11.640 -25.774 -44.230 1.00 35.87  ? 55  PRO G CB  1 
ATOM   7757  C CG  . PRO G  1 22  ? -12.304 -26.463 -45.375 1.00 36.70  ? 55  PRO G CG  1 
ATOM   7758  C CD  . PRO G  1 22  ? -13.447 -25.597 -45.799 1.00 35.23  ? 55  PRO G CD  1 
ATOM   7759  N N   . VAL G  1 23  ? -10.318 -23.570 -46.264 1.00 38.49  ? 56  VAL G N   1 
ATOM   7760  C CA  . VAL G  1 23  ? -9.199  -22.778 -46.796 1.00 33.34  ? 56  VAL G CA  1 
ATOM   7761  C C   . VAL G  1 23  ? -9.447  -21.293 -46.563 1.00 35.10  ? 56  VAL G C   1 
ATOM   7762  O O   . VAL G  1 23  ? -8.555  -20.559 -46.127 1.00 37.74  ? 56  VAL G O   1 
ATOM   7763  C CB  . VAL G  1 23  ? -8.978  -23.054 -48.297 1.00 35.53  ? 56  VAL G CB  1 
ATOM   7764  C CG1 . VAL G  1 23  ? -7.916  -22.114 -48.880 1.00 33.46  ? 56  VAL G CG1 1 
ATOM   7765  C CG2 . VAL G  1 23  ? -8.570  -24.477 -48.560 1.00 38.15  ? 56  VAL G CG2 1 
ATOM   7766  N N   . ALA G  1 24  ? -10.671 -20.832 -46.826 1.00 36.62  ? 57  ALA G N   1 
ATOM   7767  C CA  . ALA G  1 24  ? -10.983 -19.423 -46.613 1.00 35.60  ? 57  ALA G CA  1 
ATOM   7768  C C   . ALA G  1 24  ? -10.872 -19.058 -45.143 1.00 34.62  ? 57  ALA G C   1 
ATOM   7769  O O   . ALA G  1 24  ? -10.389 -17.974 -44.793 1.00 36.08  ? 57  ALA G O   1 
ATOM   7770  C CB  . ALA G  1 24  ? -12.389 -19.125 -47.138 1.00 35.08  ? 57  ALA G CB  1 
ATOM   7771  N N   . ALA G  1 25  ? -11.289 -19.958 -44.267 1.00 35.95  ? 58  ALA G N   1 
ATOM   7772  C CA  . ALA G  1 25  ? -11.144 -19.698 -42.844 1.00 42.02  ? 58  ALA G CA  1 
ATOM   7773  C C   . ALA G  1 25  ? -9.671  -19.565 -42.474 1.00 41.00  ? 58  ALA G C   1 
ATOM   7774  O O   . ALA G  1 25  ? -9.299  -18.707 -41.658 1.00 39.68  ? 58  ALA G O   1 
ATOM   7775  C CB  . ALA G  1 25  ? -11.832 -20.804 -42.044 1.00 38.51  ? 58  ALA G CB  1 
ATOM   7776  N N   . PHE G  1 26  ? -8.814  -20.412 -43.050 1.00 42.29  ? 59  PHE G N   1 
ATOM   7777  C CA  . PHE G  1 26  ? -7.400  -20.316 -42.724 1.00 43.13  ? 59  PHE G CA  1 
ATOM   7778  C C   . PHE G  1 26  ? -6.762  -19.063 -43.307 1.00 38.59  ? 59  PHE G C   1 
ATOM   7779  O O   . PHE G  1 26  ? -6.015  -18.356 -42.616 1.00 39.49  ? 59  PHE G O   1 
ATOM   7780  C CB  . PHE G  1 26  ? -6.627  -21.528 -43.199 1.00 43.32  ? 59  PHE G CB  1 
ATOM   7781  C CG  . PHE G  1 26  ? -5.245  -21.534 -42.679 1.00 43.47  ? 59  PHE G CG  1 
ATOM   7782  C CD1 . PHE G  1 26  ? -4.983  -22.059 -41.447 1.00 49.11  ? 59  PHE G CD1 1 
ATOM   7783  C CD2 . PHE G  1 26  ? -4.229  -20.923 -43.377 1.00 46.77  ? 59  PHE G CD2 1 
ATOM   7784  C CE1 . PHE G  1 26  ? -3.720  -22.036 -40.939 1.00 50.71  ? 59  PHE G CE1 1 
ATOM   7785  C CE2 . PHE G  1 26  ? -2.952  -20.894 -42.867 1.00 49.83  ? 59  PHE G CE2 1 
ATOM   7786  C CZ  . PHE G  1 26  ? -2.705  -21.451 -41.647 1.00 47.82  ? 59  PHE G CZ  1 
ATOM   7787  N N   . LYS G  1 27  ? -7.018  -18.779 -44.585 1.00 37.97  ? 60  LYS G N   1 
ATOM   7788  C CA  . LYS G  1 27  ? -6.371  -17.611 -45.175 1.00 36.33  ? 60  LYS G CA  1 
ATOM   7789  C C   . LYS G  1 27  ? -6.871  -16.333 -44.523 1.00 37.95  ? 60  LYS G C   1 
ATOM   7790  O O   . LYS G  1 27  ? -6.093  -15.384 -44.359 1.00 39.11  ? 60  LYS G O   1 
ATOM   7791  C CB  . LYS G  1 27  ? -6.572  -17.606 -46.682 1.00 34.40  ? 60  LYS G CB  1 
ATOM   7792  C CG  . LYS G  1 27  ? -5.957  -18.843 -47.321 1.00 35.09  ? 60  LYS G CG  1 
ATOM   7793  C CD  . LYS G  1 27  ? -5.576  -18.635 -48.754 1.00 42.16  ? 60  LYS G CD  1 
ATOM   7794  C CE  . LYS G  1 27  ? -4.738  -19.818 -49.282 1.00 42.46  ? 60  LYS G CE  1 
ATOM   7795  N NZ  . LYS G  1 27  ? -4.214  -19.551 -50.663 1.00 38.65  ? 60  LYS G NZ  1 
ATOM   7796  N N   . TRP G  1 28  ? -8.127  -16.324 -44.067 1.00 35.28  ? 61  TRP G N   1 
ATOM   7797  C CA  . TRP G  1 28  ? -8.645  -15.171 -43.343 1.00 34.32  ? 61  TRP G CA  1 
ATOM   7798  C C   . TRP G  1 28  ? -7.866  -14.898 -42.060 1.00 35.73  ? 61  TRP G C   1 
ATOM   7799  O O   . TRP G  1 28  ? -7.529  -13.745 -41.774 1.00 37.29  ? 61  TRP G O   1 
ATOM   7800  C CB  . TRP G  1 28  ? -10.123 -15.371 -43.021 1.00 35.18  ? 61  TRP G CB  1 
ATOM   7801  C CG  . TRP G  1 28  ? -10.690 -14.224 -42.253 1.00 34.12  ? 61  TRP G CG  1 
ATOM   7802  C CD1 . TRP G  1 28  ? -10.923 -14.191 -40.929 1.00 34.45  ? 61  TRP G CD1 1 
ATOM   7803  C CD2 . TRP G  1 28  ? -11.066 -12.927 -42.766 1.00 35.06  ? 61  TRP G CD2 1 
ATOM   7804  N NE1 . TRP G  1 28  ? -11.427 -12.963 -40.564 1.00 37.98  ? 61  TRP G NE1 1 
ATOM   7805  C CE2 . TRP G  1 28  ? -11.534 -12.173 -41.676 1.00 34.23  ? 61  TRP G CE2 1 
ATOM   7806  C CE3 . TRP G  1 28  ? -11.055 -12.341 -44.037 1.00 34.22  ? 61  TRP G CE3 1 
ATOM   7807  C CZ2 . TRP G  1 28  ? -11.992 -10.865 -41.809 1.00 34.70  ? 61  TRP G CZ2 1 
ATOM   7808  C CZ3 . TRP G  1 28  ? -11.496 -11.044 -44.168 1.00 33.53  ? 61  TRP G CZ3 1 
ATOM   7809  C CH2 . TRP G  1 28  ? -11.955 -10.316 -43.059 1.00 34.51  ? 61  TRP G CH2 1 
ATOM   7810  N N   . ARG G  1 29  ? -7.559  -15.932 -41.268 1.00 38.06  ? 62  ARG G N   1 
ATOM   7811  C CA  . ARG G  1 29  ? -6.934  -15.663 -39.969 1.00 40.03  ? 62  ARG G CA  1 
ATOM   7812  C C   . ARG G  1 29  ? -5.498  -15.170 -40.112 1.00 37.06  ? 62  ARG G C   1 
ATOM   7813  O O   . ARG G  1 29  ? -5.005  -14.446 -39.239 1.00 40.53  ? 62  ARG G O   1 
ATOM   7814  C CB  . ARG G  1 29  ? -6.959  -16.904 -39.074 1.00 48.71  ? 62  ARG G CB  1 
ATOM   7815  C CG  . ARG G  1 29  ? -8.363  -17.459 -38.811 1.00 52.46  ? 62  ARG G CG  1 
ATOM   7816  C CD  . ARG G  1 29  ? -8.860  -17.095 -37.434 1.00 50.24  ? 62  ARG G CD  1 
ATOM   7817  N NE  . ARG G  1 29  ? -8.649  -15.699 -37.042 1.00 51.46  ? 62  ARG G NE  1 
ATOM   7818  C CZ  . ARG G  1 29  ? -9.605  -14.775 -36.954 1.00 47.83  ? 62  ARG G CZ  1 
ATOM   7819  N NH1 . ARG G  1 29  ? -10.860 -15.027 -37.325 1.00 43.35  ? 62  ARG G NH1 1 
ATOM   7820  N NH2 . ARG G  1 29  ? -9.305  -13.581 -36.443 1.00 40.02  ? 62  ARG G NH2 1 
ATOM   7821  N N   . ALA G  1 30  ? -4.808  -15.586 -41.171 1.00 35.65  ? 63  ALA G N   1 
ATOM   7822  C CA  . ALA G  1 30  ? -3.476  -15.098 -41.495 1.00 37.28  ? 63  ALA G CA  1 
ATOM   7823  C C   . ALA G  1 30  ? -3.473  -14.018 -42.570 1.00 34.67  ? 63  ALA G C   1 
ATOM   7824  O O   . ALA G  1 30  ? -2.417  -13.473 -42.857 1.00 35.24  ? 63  ALA G O   1 
ATOM   7825  C CB  . ALA G  1 30  ? -2.589  -16.265 -41.955 1.00 35.53  ? 63  ALA G CB  1 
ATOM   7826  N N   . GLN G  1 31  ? -4.612  -13.700 -43.184 1.00 35.94  ? 64  GLN G N   1 
ATOM   7827  C CA  . GLN G  1 31  ? -4.647  -12.794 -44.336 1.00 33.52  ? 64  GLN G CA  1 
ATOM   7828  C C   . GLN G  1 31  ? -3.645  -13.240 -45.404 1.00 36.99  ? 64  GLN G C   1 
ATOM   7829  O O   . GLN G  1 31  ? -2.703  -12.523 -45.762 1.00 39.22  ? 64  GLN G O   1 
ATOM   7830  C CB  . GLN G  1 31  ? -4.354  -11.347 -43.920 1.00 34.14  ? 64  GLN G CB  1 
ATOM   7831  C CG  . GLN G  1 31  ? -5.454  -10.615 -43.234 1.00 34.40  ? 64  GLN G CG  1 
ATOM   7832  C CD  . GLN G  1 31  ? -6.666  -10.431 -44.133 1.00 34.63  ? 64  GLN G CD  1 
ATOM   7833  O OE1 . GLN G  1 31  ? -6.657  -9.621  -45.061 1.00 33.43  ? 64  GLN G OE1 1 
ATOM   7834  N NE2 . GLN G  1 31  ? -7.711  -11.198 -43.863 1.00 36.64  ? 64  GLN G NE2 1 
ATOM   7835  N N   . LEU G  1 32  ? -3.816  -14.473 -45.861 1.00 34.71  ? 65  LEU G N   1 
ATOM   7836  C CA  . LEU G  1 32  ? -3.007  -14.896 -47.000 1.00 36.28  ? 65  LEU G CA  1 
ATOM   7837  C C   . LEU G  1 32  ? -3.793  -14.637 -48.285 1.00 37.49  ? 65  LEU G C   1 
ATOM   7838  O O   . LEU G  1 32  ? -5.015  -14.756 -48.287 1.00 33.58  ? 65  LEU G O   1 
ATOM   7839  C CB  . LEU G  1 32  ? -2.655  -16.375 -46.909 1.00 33.22  ? 65  LEU G CB  1 
ATOM   7840  C CG  . LEU G  1 32  ? -1.948  -16.746 -45.613 1.00 33.74  ? 65  LEU G CG  1 
ATOM   7841  C CD1 . LEU G  1 32  ? -1.470  -18.213 -45.639 1.00 40.73  ? 65  LEU G CD1 1 
ATOM   7842  C CD2 . LEU G  1 32  ? -0.792  -15.770 -45.362 1.00 38.07  ? 65  LEU G CD2 1 
ATOM   7843  N N   . PRO G  1 33  ? -3.132  -14.249 -49.376 1.00 35.79  ? 66  PRO G N   1 
ATOM   7844  C CA  . PRO G  1 33  ? -3.847  -14.075 -50.639 1.00 32.47  ? 66  PRO G CA  1 
ATOM   7845  C C   . PRO G  1 33  ? -4.503  -15.357 -51.124 1.00 30.75  ? 66  PRO G C   1 
ATOM   7846  O O   . PRO G  1 33  ? -3.936  -16.440 -51.067 1.00 31.04  ? 66  PRO G O   1 
ATOM   7847  C CB  . PRO G  1 33  ? -2.748  -13.598 -51.600 1.00 36.28  ? 66  PRO G CB  1 
ATOM   7848  C CG  . PRO G  1 33  ? -1.473  -13.947 -50.964 1.00 33.62  ? 66  PRO G CG  1 
ATOM   7849  C CD  . PRO G  1 33  ? -1.715  -13.858 -49.498 1.00 37.58  ? 66  PRO G CD  1 
ATOM   7850  N N   . ILE G  1 34  ? -5.729  -15.211 -51.617 1.00 36.59  ? 67  ILE G N   1 
ATOM   7851  C CA  . ILE G  1 34  ? -6.456  -16.314 -52.247 1.00 37.16  ? 67  ILE G CA  1 
ATOM   7852  C C   . ILE G  1 34  ? -5.830  -16.727 -53.578 1.00 38.20  ? 67  ILE G C   1 
ATOM   7853  O O   . ILE G  1 34  ? -5.875  -17.911 -53.960 1.00 36.98  ? 67  ILE G O   1 
ATOM   7854  C CB  . ILE G  1 34  ? -7.931  -15.896 -52.375 1.00 34.66  ? 67  ILE G CB  1 
ATOM   7855  C CG1 . ILE G  1 34  ? -8.482  -15.654 -50.965 1.00 32.68  ? 67  ILE G CG1 1 
ATOM   7856  C CG2 . ILE G  1 34  ? -8.719  -16.933 -53.171 1.00 34.48  ? 67  ILE G CG2 1 
ATOM   7857  C CD1 . ILE G  1 34  ? -9.943  -15.250 -50.948 1.00 35.52  ? 67  ILE G CD1 1 
ATOM   7858  N N   . GLU G  1 35  ? -5.226  -15.771 -54.288 1.00 36.28  ? 68  GLU G N   1 
ATOM   7859  C CA  . GLU G  1 35  ? -4.541  -16.032 -55.559 1.00 36.74  ? 68  GLU G CA  1 
ATOM   7860  C C   . GLU G  1 35  ? -3.539  -17.193 -55.483 1.00 35.63  ? 68  GLU G C   1 
ATOM   7861  O O   . GLU G  1 35  ? -3.410  -17.978 -56.432 1.00 37.00  ? 68  GLU G O   1 
ATOM   7862  C CB  . GLU G  1 35  ? -3.845  -14.730 -55.970 1.00 37.21  ? 68  GLU G CB  1 
ATOM   7863  C CG  . GLU G  1 35  ? -2.981  -14.769 -57.167 1.00 39.92  ? 68  GLU G CG  1 
ATOM   7864  C CD  . GLU G  1 35  ? -2.192  -13.492 -57.290 1.00 40.23  ? 68  GLU G CD  1 
ATOM   7865  O OE1 . GLU G  1 35  ? -1.839  -12.903 -56.233 1.00 37.74  ? 68  GLU G OE1 1 
ATOM   7866  O OE2 . GLU G  1 35  ? -1.946  -13.078 -58.441 1.00 42.03  ? 68  GLU G OE2 1 
ATOM   7867  N N   . ASP G  1 36  ? -2.787  -17.298 -54.398 1.00 36.17  ? 69  ASP G N   1 
ATOM   7868  C CA  . ASP G  1 36  ? -1.799  -18.377 -54.282 1.00 42.34  ? 69  ASP G CA  1 
ATOM   7869  C C   . ASP G  1 36  ? -2.485  -19.724 -54.001 1.00 37.60  ? 69  ASP G C   1 
ATOM   7870  O O   . ASP G  1 36  ? -2.773  -20.031 -52.843 1.00 41.91  ? 69  ASP G O   1 
ATOM   7871  C CB  . ASP G  1 36  ? -0.777  -18.003 -53.181 1.00 34.66  ? 69  ASP G CB  1 
ATOM   7872  C CG  . ASP G  1 36  ? 0.503   -18.756 -53.301 1.00 38.75  ? 69  ASP G CG  1 
ATOM   7873  O OD1 . ASP G  1 36  ? 0.439   -20.000 -53.394 1.00 45.60  ? 69  ASP G OD1 1 
ATOM   7874  O OD2 . ASP G  1 36  ? 1.579   -18.117 -53.298 1.00 43.82  ? 69  ASP G OD2 1 
ATOM   7875  N N   . SER G  1 37  ? -2.776  -20.529 -55.049 1.00 36.26  ? 70  SER G N   1 
ATOM   7876  C CA  . SER G  1 37  ? -3.626  -21.708 -54.902 1.00 38.19  ? 70  SER G CA  1 
ATOM   7877  C C   . SER G  1 37  ? -3.063  -22.982 -55.530 1.00 42.18  ? 70  SER G C   1 
ATOM   7878  O O   . SER G  1 37  ? -3.715  -24.030 -55.451 1.00 42.87  ? 70  SER G O   1 
ATOM   7879  C CB  . SER G  1 37  ? -5.027  -21.464 -55.497 1.00 38.89  ? 70  SER G CB  1 
ATOM   7880  O OG  . SER G  1 37  ? -4.948  -21.313 -56.910 1.00 53.42  ? 70  SER G OG  1 
ATOM   7881  N N   . GLY G  1 38  ? -1.920  -22.926 -56.197 1.00 41.65  ? 71  GLY G N   1 
ATOM   7882  C CA  . GLY G  1 38  ? -1.210  -24.138 -56.538 1.00 45.53  ? 71  GLY G CA  1 
ATOM   7883  C C   . GLY G  1 38  ? -1.120  -24.463 -58.001 1.00 46.63  ? 71  GLY G C   1 
ATOM   7884  O O   . GLY G  1 38  ? -0.600  -25.536 -58.341 1.00 42.79  ? 71  GLY G O   1 
ATOM   7885  N N   . ARG G  1 39  ? -1.606  -23.592 -58.887 1.00 42.99  ? 72  ARG G N   1 
ATOM   7886  C CA  . ARG G  1 39  ? -1.381  -23.807 -60.316 1.00 45.93  ? 72  ARG G CA  1 
ATOM   7887  C C   . ARG G  1 39  ? 0.066   -23.398 -60.618 1.00 46.13  ? 72  ARG G C   1 
ATOM   7888  O O   . ARG G  1 39  ? 0.379   -22.273 -61.023 1.00 42.18  ? 72  ARG G O   1 
ATOM   7889  C CB  . ARG G  1 39  ? -2.375  -23.036 -61.160 1.00 47.90  ? 72  ARG G CB  1 
ATOM   7890  C CG  . ARG G  1 39  ? -2.485  -23.570 -62.589 1.00 48.14  ? 72  ARG G CG  1 
ATOM   7891  C CD  . ARG G  1 39  ? -3.371  -22.683 -63.424 1.00 49.34  ? 72  ARG G CD  1 
ATOM   7892  N NE  . ARG G  1 39  ? -3.727  -23.317 -64.688 1.00 51.98  ? 72  ARG G NE  1 
ATOM   7893  C CZ  . ARG G  1 39  ? -2.912  -23.429 -65.726 1.00 42.67  ? 72  ARG G CZ  1 
ATOM   7894  N NH1 . ARG G  1 39  ? -1.672  -22.983 -65.681 1.00 44.05  ? 72  ARG G NH1 1 
ATOM   7895  N NH2 . ARG G  1 39  ? -3.357  -24.005 -66.833 1.00 44.54  ? 72  ARG G NH2 1 
ATOM   7896  N N   . VAL G  1 40  ? 0.973   -24.332 -60.348 1.00 46.11  ? 73  VAL G N   1 
ATOM   7897  C CA  . VAL G  1 40  ? 2.399   -24.124 -60.505 1.00 44.59  ? 73  VAL G CA  1 
ATOM   7898  C C   . VAL G  1 40  ? 2.909   -25.206 -61.440 1.00 49.96  ? 73  VAL G C   1 
ATOM   7899  O O   . VAL G  1 40  ? 2.224   -26.193 -61.706 1.00 53.09  ? 73  VAL G O   1 
ATOM   7900  C CB  . VAL G  1 40  ? 3.136   -24.161 -59.154 1.00 52.46  ? 73  VAL G CB  1 
ATOM   7901  C CG1 . VAL G  1 40  ? 2.703   -22.961 -58.288 1.00 51.89  ? 73  VAL G CG1 1 
ATOM   7902  C CG2 . VAL G  1 40  ? 2.857   -25.493 -58.419 1.00 51.03  ? 73  VAL G CG2 1 
ATOM   7903  N N   . GLU G  1 41  ? 4.149   -25.020 -61.909 1.00 57.60  ? 74  GLU G N   1 
ATOM   7904  C CA  . GLU G  1 41  ? 4.736   -25.929 -62.887 1.00 58.46  ? 74  GLU G CA  1 
ATOM   7905  C C   . GLU G  1 41  ? 4.768   -27.356 -62.359 1.00 62.67  ? 74  GLU G C   1 
ATOM   7906  O O   . GLU G  1 41  ? 4.467   -28.304 -63.100 1.00 62.43  ? 74  GLU G O   1 
ATOM   7907  C CB  . GLU G  1 41  ? 6.163   -25.456 -63.217 1.00 68.34  ? 74  GLU G CB  1 
ATOM   7908  C CG  . GLU G  1 41  ? 6.996   -26.260 -64.258 1.00 65.42  ? 74  GLU G CG  1 
ATOM   7909  C CD  . GLU G  1 41  ? 6.366   -26.345 -65.641 1.00 68.84  ? 74  GLU G CD  1 
ATOM   7910  O OE1 . GLU G  1 41  ? 5.512   -25.488 -65.964 1.00 63.95  ? 74  GLU G OE1 1 
ATOM   7911  O OE2 . GLU G  1 41  ? 6.777   -27.243 -66.420 1.00 68.57  ? 74  GLU G OE2 1 
ATOM   7912  N N   . GLN G  1 42  ? 5.127   -27.531 -61.074 1.00 61.79  ? 75  GLN G N   1 
ATOM   7913  C CA  . GLN G  1 42  ? 5.231   -28.878 -60.512 1.00 61.84  ? 75  GLN G CA  1 
ATOM   7914  C C   . GLN G  1 42  ? 3.873   -29.577 -60.465 1.00 60.70  ? 75  GLN G C   1 
ATOM   7915  O O   . GLN G  1 42  ? 3.777   -30.767 -60.785 1.00 62.77  ? 75  GLN G O   1 
ATOM   7916  C CB  . GLN G  1 42  ? 5.858   -28.811 -59.113 1.00 61.49  ? 75  GLN G CB  1 
ATOM   7917  C CG  . GLN G  1 42  ? 6.080   -30.164 -58.439 1.00 59.27  ? 75  GLN G CG  1 
ATOM   7918  C CD  . GLN G  1 42  ? 4.851   -30.652 -57.649 1.00 66.50  ? 75  GLN G CD  1 
ATOM   7919  O OE1 . GLN G  1 42  ? 4.024   -29.858 -57.175 1.00 62.05  ? 75  GLN G OE1 1 
ATOM   7920  N NE2 . GLN G  1 42  ? 4.738   -31.970 -57.502 1.00 65.71  ? 75  GLN G NE2 1 
ATOM   7921  N N   . GLN G  1 43  ? 2.811   -28.852 -60.093 1.00 55.86  ? 76  GLN G N   1 
ATOM   7922  C CA  . GLN G  1 43  ? 1.478   -29.438 -59.987 1.00 56.32  ? 76  GLN G CA  1 
ATOM   7923  C C   . GLN G  1 43  ? 0.819   -29.659 -61.352 1.00 62.44  ? 76  GLN G C   1 
ATOM   7924  O O   . GLN G  1 43  ? 0.045   -30.610 -61.518 1.00 63.04  ? 76  GLN G O   1 
ATOM   7925  C CB  . GLN G  1 43  ? 0.597   -28.548 -59.106 1.00 55.90  ? 76  GLN G CB  1 
ATOM   7926  C CG  . GLN G  1 43  ? 0.841   -28.727 -57.614 1.00 50.45  ? 76  GLN G CG  1 
ATOM   7927  C CD  . GLN G  1 43  ? 0.295   -30.025 -57.094 1.00 49.31  ? 76  GLN G CD  1 
ATOM   7928  O OE1 . GLN G  1 43  ? -0.913  -30.196 -56.932 1.00 49.93  ? 76  GLN G OE1 1 
ATOM   7929  N NE2 . GLN G  1 43  ? 1.190   -30.963 -56.834 1.00 57.56  ? 76  GLN G NE2 1 
ATOM   7930  N N   . LEU G  1 44  ? 1.062   -28.784 -62.326 1.00 68.53  ? 77  LEU G N   1 
ATOM   7931  C CA  . LEU G  1 44  ? 0.576   -29.060 -63.671 1.00 71.16  ? 77  LEU G CA  1 
ATOM   7932  C C   . LEU G  1 44  ? 1.128   -30.383 -64.184 1.00 80.78  ? 77  LEU G C   1 
ATOM   7933  O O   . LEU G  1 44  ? 0.396   -31.185 -64.771 1.00 86.84  ? 77  LEU G O   1 
ATOM   7934  C CB  . LEU G  1 44  ? 0.965   -27.918 -64.602 1.00 67.32  ? 77  LEU G CB  1 
ATOM   7935  C CG  . LEU G  1 44  ? 0.217   -26.602 -64.348 1.00 66.14  ? 77  LEU G CG  1 
ATOM   7936  C CD1 . LEU G  1 44  ? 0.989   -25.453 -64.971 1.00 52.86  ? 77  LEU G CD1 1 
ATOM   7937  C CD2 . LEU G  1 44  ? -1.250  -26.649 -64.863 1.00 59.50  ? 77  LEU G CD2 1 
ATOM   7938  N N   . ALA G  1 45  ? 2.424   -30.627 -63.967 1.00 70.14  ? 78  ALA G N   1 
ATOM   7939  C CA  . ALA G  1 45  ? 3.051   -31.863 -64.423 1.00 66.01  ? 78  ALA G CA  1 
ATOM   7940  C C   . ALA G  1 45  ? 2.520   -33.083 -63.672 1.00 70.28  ? 78  ALA G C   1 
ATOM   7941  O O   . ALA G  1 45  ? 2.279   -34.132 -64.280 1.00 81.63  ? 78  ALA G O   1 
ATOM   7942  C CB  . ALA G  1 45  ? 4.572   -31.746 -64.277 1.00 63.34  ? 78  ALA G CB  1 
ATOM   7943  N N   . LYS G  1 46  ? 2.344   -32.979 -62.351 1.00 84.06  ? 79  LYS G N   1 
ATOM   7944  C CA  . LYS G  1 46  ? 1.826   -34.117 -61.591 1.00 84.39  ? 79  LYS G CA  1 
ATOM   7945  C C   . LYS G  1 46  ? 0.395   -34.435 -62.009 1.00 83.87  ? 79  LYS G C   1 
ATOM   7946  O O   . LYS G  1 46  ? -0.002  -35.606 -62.039 1.00 83.31  ? 79  LYS G O   1 
ATOM   7947  C CB  . LYS G  1 46  ? 1.912   -33.833 -60.093 1.00 76.65  ? 79  LYS G CB  1 
ATOM   7948  C CG  . LYS G  1 46  ? 1.315   -34.912 -59.185 1.00 83.68  ? 79  LYS G CG  1 
ATOM   7949  C CD  . LYS G  1 46  ? 1.971   -36.299 -59.369 1.00 86.96  ? 79  LYS G CD  1 
ATOM   7950  C CE  . LYS G  1 46  ? 1.724   -37.224 -58.159 1.00 81.29  ? 79  LYS G CE  1 
ATOM   7951  N NZ  . LYS G  1 46  ? 0.391   -36.983 -57.481 1.00 84.84  ? 79  LYS G NZ  1 
ATOM   7952  N N   . LEU G  1 47  ? -0.391  -33.398 -62.315 1.00 75.12  ? 80  LEU G N   1 
ATOM   7953  C CA  . LEU G  1 47  ? -1.739  -33.597 -62.840 1.00 73.06  ? 80  LEU G CA  1 
ATOM   7954  C C   . LEU G  1 47  ? -1.700  -34.381 -64.143 1.00 75.89  ? 80  LEU G C   1 
ATOM   7955  O O   . LEU G  1 47  ? -2.447  -35.347 -64.324 1.00 74.31  ? 80  LEU G O   1 
ATOM   7956  C CB  . LEU G  1 47  ? -2.409  -32.237 -63.043 1.00 70.84  ? 80  LEU G CB  1 
ATOM   7957  C CG  . LEU G  1 47  ? -3.815  -32.207 -63.626 1.00 73.12  ? 80  LEU G CG  1 
ATOM   7958  C CD1 . LEU G  1 47  ? -4.763  -33.027 -62.792 1.00 68.86  ? 80  LEU G CD1 1 
ATOM   7959  C CD2 . LEU G  1 47  ? -4.292  -30.773 -63.673 1.00 69.85  ? 80  LEU G CD2 1 
ATOM   7960  N N   . GLY G  1 48  ? -0.813  -33.984 -65.059 1.00 73.07  ? 81  GLY G N   1 
ATOM   7961  C CA  . GLY G  1 48  ? -0.645  -34.714 -66.303 1.00 79.83  ? 81  GLY G CA  1 
ATOM   7962  C C   . GLY G  1 48  ? -0.098  -36.126 -66.143 1.00 90.53  ? 81  GLY G C   1 
ATOM   7963  O O   . GLY G  1 48  ? -0.465  -37.019 -66.913 1.00 95.68  ? 81  GLY G O   1 
ATOM   7964  N N   . GLU G  1 49  ? 0.783   -36.356 -65.157 1.00 94.32  ? 82  GLU G N   1 
ATOM   7965  C CA  . GLU G  1 49  ? 1.298   -37.710 -64.940 1.00 95.47  ? 82  GLU G CA  1 
ATOM   7966  C C   . GLU G  1 49  ? 0.190   -38.665 -64.509 1.00 93.31  ? 82  GLU G C   1 
ATOM   7967  O O   . GLU G  1 49  ? 0.139   -39.814 -64.964 1.00 96.57  ? 82  GLU G O   1 
ATOM   7968  C CB  . GLU G  1 49  ? 2.426   -37.723 -63.900 1.00 95.80  ? 82  GLU G CB  1 
ATOM   7969  C CG  . GLU G  1 49  ? 3.730   -37.055 -64.330 1.00 95.81  ? 82  GLU G CG  1 
ATOM   7970  C CD  . GLU G  1 49  ? 4.720   -36.944 -63.185 1.00 104.15 ? 82  GLU G CD  1 
ATOM   7971  O OE1 . GLU G  1 49  ? 4.417   -37.479 -62.094 1.00 103.20 ? 82  GLU G OE1 1 
ATOM   7972  O OE2 . GLU G  1 49  ? 5.790   -36.321 -63.371 1.00 104.92 ? 82  GLU G OE2 1 
ATOM   7973  N N   . ASP G  1 50  ? -0.685  -38.222 -63.600 1.00 86.48  ? 83  ASP G N   1 
ATOM   7974  C CA  . ASP G  1 50  ? -1.789  -39.077 -63.180 1.00 86.01  ? 83  ASP G CA  1 
ATOM   7975  C C   . ASP G  1 50  ? -2.828  -39.225 -64.282 1.00 83.61  ? 83  ASP G C   1 
ATOM   7976  O O   . ASP G  1 50  ? -3.512  -40.252 -64.355 1.00 83.09  ? 83  ASP G O   1 
ATOM   7977  C CB  . ASP G  1 50  ? -2.456  -38.522 -61.927 1.00 81.59  ? 83  ASP G CB  1 
ATOM   7978  C CG  . ASP G  1 50  ? -1.579  -38.624 -60.713 1.00 77.23  ? 83  ASP G CG  1 
ATOM   7979  O OD1 . ASP G  1 50  ? -0.601  -39.408 -60.736 1.00 85.34  ? 83  ASP G OD1 1 
ATOM   7980  O OD2 . ASP G  1 50  ? -1.899  -37.941 -59.720 1.00 73.99  ? 83  ASP G OD2 1 
ATOM   7981  N N   . ALA G  1 51  ? -2.971  -38.211 -65.137 1.00 88.25  ? 84  ALA G N   1 
ATOM   7982  C CA  . ALA G  1 51  ? -3.896  -38.331 -66.259 1.00 91.98  ? 84  ALA G CA  1 
ATOM   7983  C C   . ALA G  1 51  ? -3.421  -39.416 -67.218 1.00 94.60  ? 84  ALA G C   1 
ATOM   7984  O O   . ALA G  1 51  ? -4.175  -40.334 -67.560 1.00 92.55  ? 84  ALA G O   1 
ATOM   7985  C CB  . ALA G  1 51  ? -4.048  -36.980 -66.970 1.00 87.16  ? 84  ALA G CB  1 
ATOM   7986  N N   . ARG G  1 52  ? -2.145  -39.367 -67.605 1.00 94.82  ? 85  ARG G N   1 
ATOM   7987  C CA  . ARG G  1 52  ? -1.607  -40.398 -68.487 1.00 93.92  ? 85  ARG G CA  1 
ATOM   7988  C C   . ARG G  1 52  ? -1.651  -41.759 -67.808 1.00 91.82  ? 85  ARG G C   1 
ATOM   7989  O O   . ARG G  1 52  ? -1.795  -42.783 -68.483 1.00 95.37  ? 85  ARG G O   1 
ATOM   7990  C CB  . ARG G  1 52  ? -0.185  -40.028 -68.910 1.00 92.35  ? 85  ARG G CB  1 
ATOM   7991  C CG  . ARG G  1 52  ? -0.118  -38.721 -69.717 1.00 94.05  ? 85  ARG G CG  1 
ATOM   7992  C CD  . ARG G  1 52  ? 1.305   -38.381 -70.124 1.00 99.16  ? 85  ARG G CD  1 
ATOM   7993  N NE  . ARG G  1 52  ? 1.496   -36.950 -70.349 1.00 95.88  ? 85  ARG G NE  1 
ATOM   7994  C CZ  . ARG G  1 52  ? 1.426   -36.346 -71.529 1.00 98.49  ? 85  ARG G CZ  1 
ATOM   7995  N NH1 . ARG G  1 52  ? 1.176   -37.020 -72.644 1.00 103.39 ? 85  ARG G NH1 1 
ATOM   7996  N NH2 . ARG G  1 52  ? 1.622   -35.030 -71.593 1.00 93.05  ? 85  ARG G NH2 1 
ATOM   7997  N N   . SER G  1 53  ? -1.555  -41.791 -66.476 1.00 112.31 ? 86  SER G N   1 
ATOM   7998  C CA  . SER G  1 53  ? -1.687  -43.058 -65.767 1.00 110.80 ? 86  SER G CA  1 
ATOM   7999  C C   . SER G  1 53  ? -3.103  -43.609 -65.885 1.00 111.47 ? 86  SER G C   1 
ATOM   8000  O O   . SER G  1 53  ? -3.294  -44.824 -65.970 1.00 104.74 ? 86  SER G O   1 
ATOM   8001  C CB  . SER G  1 53  ? -1.298  -42.889 -64.299 1.00 105.35 ? 86  SER G CB  1 
ATOM   8002  O OG  . SER G  1 53  ? 0.051   -42.463 -64.168 1.00 108.82 ? 86  SER G OG  1 
ATOM   8003  N N   . GLN G  1 54  ? -4.112  -42.739 -65.896 1.00 92.35  ? 87  GLN G N   1 
ATOM   8004  C CA  . GLN G  1 54  ? -5.486  -43.191 -66.062 1.00 89.65  ? 87  GLN G CA  1 
ATOM   8005  C C   . GLN G  1 54  ? -5.872  -43.358 -67.528 1.00 87.77  ? 87  GLN G C   1 
ATOM   8006  O O   . GLN G  1 54  ? -6.966  -43.862 -67.810 1.00 83.74  ? 87  GLN G O   1 
ATOM   8007  C CB  . GLN G  1 54  ? -6.436  -42.206 -65.386 1.00 87.87  ? 87  GLN G CB  1 
ATOM   8008  C CG  . GLN G  1 54  ? -7.838  -42.735 -65.145 1.00 83.86  ? 87  GLN G CG  1 
ATOM   8009  C CD  . GLN G  1 54  ? -7.942  -43.528 -63.850 1.00 84.91  ? 87  GLN G CD  1 
ATOM   8010  O OE1 . GLN G  1 54  ? -7.395  -43.131 -62.815 1.00 79.73  ? 87  GLN G OE1 1 
ATOM   8011  N NE2 . GLN G  1 54  ? -8.673  -44.641 -63.896 1.00 85.19  ? 87  GLN G NE2 1 
ATOM   8012  N N   . HIS G  1 55  ? -4.985  -42.967 -68.456 1.00 88.21  ? 88  HIS G N   1 
ATOM   8013  C CA  . HIS G  1 55  ? -5.225  -43.050 -69.905 1.00 90.78  ? 88  HIS G CA  1 
ATOM   8014  C C   . HIS G  1 55  ? -6.311  -42.074 -70.369 1.00 85.20  ? 88  HIS G C   1 
ATOM   8015  O O   . HIS G  1 55  ? -7.242  -42.446 -71.083 1.00 81.79  ? 88  HIS G O   1 
ATOM   8016  C CB  . HIS G  1 55  ? -5.560  -44.488 -70.312 1.00 92.00  ? 88  HIS G CB  1 
ATOM   8017  C CG  . HIS G  1 55  ? -4.478  -45.462 -69.981 1.00 91.17  ? 88  HIS G CG  1 
ATOM   8018  N ND1 . HIS G  1 55  ? -4.434  -46.140 -68.782 1.00 92.79  ? 88  HIS G ND1 1 
ATOM   8019  C CD2 . HIS G  1 55  ? -3.424  -45.903 -70.704 1.00 94.03  ? 88  HIS G CD2 1 
ATOM   8020  C CE1 . HIS G  1 55  ? -3.380  -46.935 -68.769 1.00 95.74  ? 88  HIS G CE1 1 
ATOM   8021  N NE2 . HIS G  1 55  ? -2.754  -46.815 -69.926 1.00 98.87  ? 88  HIS G NE2 1 
ATOM   8022  N N   . ILE G  1 56  ? -6.167  -40.805 -69.966 1.00 84.72  ? 89  ILE G N   1 
ATOM   8023  C CA  . ILE G  1 56  ? -7.030  -39.711 -70.397 1.00 78.02  ? 89  ILE G CA  1 
ATOM   8024  C C   . ILE G  1 56  ? -6.138  -38.537 -70.791 1.00 78.13  ? 89  ILE G C   1 
ATOM   8025  O O   . ILE G  1 56  ? -4.985  -38.439 -70.372 1.00 87.85  ? 89  ILE G O   1 
ATOM   8026  C CB  . ILE G  1 56  ? -8.042  -39.299 -69.305 1.00 73.71  ? 89  ILE G CB  1 
ATOM   8027  C CG1 . ILE G  1 56  ? -7.342  -38.801 -68.042 1.00 77.31  ? 89  ILE G CG1 1 
ATOM   8028  C CG2 . ILE G  1 56  ? -8.905  -40.487 -68.919 1.00 73.01  ? 89  ILE G CG2 1 
ATOM   8029  C CD1 . ILE G  1 56  ? -8.280  -38.636 -66.828 1.00 72.04  ? 89  ILE G CD1 1 
ATOM   8030  N N   . ASP G  1 57  ? -6.679  -37.644 -71.606 1.00 72.81  ? 90  ASP G N   1 
ATOM   8031  C CA  . ASP G  1 57  ? -5.825  -36.627 -72.223 1.00 73.35  ? 90  ASP G CA  1 
ATOM   8032  C C   . ASP G  1 57  ? -5.454  -35.522 -71.229 1.00 77.13  ? 90  ASP G C   1 
ATOM   8033  O O   . ASP G  1 57  ? -6.344  -34.881 -70.665 1.00 71.59  ? 90  ASP G O   1 
ATOM   8034  C CB  . ASP G  1 57  ? -6.504  -36.018 -73.443 1.00 75.49  ? 90  ASP G CB  1 
ATOM   8035  C CG  . ASP G  1 57  ? -5.643  -34.947 -74.099 1.00 79.97  ? 90  ASP G CG  1 
ATOM   8036  O OD1 . ASP G  1 57  ? -5.616  -33.813 -73.563 1.00 75.29  ? 90  ASP G OD1 1 
ATOM   8037  O OD2 . ASP G  1 57  ? -4.948  -35.255 -75.107 1.00 81.18  ? 90  ASP G OD2 1 
ATOM   8038  N N   . PRO G  1 58  ? -4.148  -35.236 -71.048 1.00 90.64  ? 91  PRO G N   1 
ATOM   8039  C CA  . PRO G  1 58  ? -3.746  -34.219 -70.052 1.00 87.54  ? 91  PRO G CA  1 
ATOM   8040  C C   . PRO G  1 58  ? -4.374  -32.852 -70.258 1.00 85.64  ? 91  PRO G C   1 
ATOM   8041  O O   . PRO G  1 58  ? -4.597  -32.131 -69.278 1.00 79.28  ? 91  PRO G O   1 
ATOM   8042  C CB  . PRO G  1 58  ? -2.221  -34.143 -70.222 1.00 84.81  ? 91  PRO G CB  1 
ATOM   8043  C CG  . PRO G  1 58  ? -1.839  -35.422 -70.842 1.00 97.57  ? 91  PRO G CG  1 
ATOM   8044  C CD  . PRO G  1 58  ? -2.981  -35.840 -71.711 1.00 91.43  ? 91  PRO G CD  1 
ATOM   8045  N N   . ASP G  1 59  ? -4.591  -32.439 -71.512 1.00 75.22  ? 92  ASP G N   1 
ATOM   8046  C CA  . ASP G  1 59  ? -5.158  -31.115 -71.764 1.00 76.44  ? 92  ASP G CA  1 
ATOM   8047  C C   . ASP G  1 59  ? -6.594  -31.020 -71.255 1.00 69.36  ? 92  ASP G C   1 
ATOM   8048  O O   . ASP G  1 59  ? -6.999  -29.990 -70.704 1.00 61.60  ? 92  ASP G O   1 
ATOM   8049  C CB  . ASP G  1 59  ? -5.106  -30.795 -73.268 1.00 74.31  ? 92  ASP G CB  1 
ATOM   8050  C CG  . ASP G  1 59  ? -3.718  -30.347 -73.728 1.00 81.99  ? 92  ASP G CG  1 
ATOM   8051  O OD1 . ASP G  1 59  ? -3.003  -29.707 -72.923 1.00 80.98  ? 92  ASP G OD1 1 
ATOM   8052  O OD2 . ASP G  1 59  ? -3.340  -30.630 -74.893 1.00 84.86  ? 92  ASP G OD2 1 
ATOM   8053  N N   . TYR G  1 60  ? -7.365  -32.097 -71.411 1.00 66.38  ? 93  TYR G N   1 
ATOM   8054  C CA  . TYR G  1 60  ? -8.736  -32.129 -70.923 1.00 58.36  ? 93  TYR G CA  1 
ATOM   8055  C C   . TYR G  1 60  ? -8.799  -32.039 -69.402 1.00 62.22  ? 93  TYR G C   1 
ATOM   8056  O O   . TYR G  1 60  ? -9.578  -31.256 -68.850 1.00 62.55  ? 93  TYR G O   1 
ATOM   8057  C CB  . TYR G  1 60  ? -9.393  -33.408 -71.419 1.00 59.67  ? 93  TYR G CB  1 
ATOM   8058  C CG  . TYR G  1 60  ? -10.792 -33.607 -70.939 1.00 65.30  ? 93  TYR G CG  1 
ATOM   8059  C CD1 . TYR G  1 60  ? -11.860 -33.007 -71.605 1.00 68.24  ? 93  TYR G CD1 1 
ATOM   8060  C CD2 . TYR G  1 60  ? -11.061 -34.405 -69.837 1.00 62.39  ? 93  TYR G CD2 1 
ATOM   8061  C CE1 . TYR G  1 60  ? -13.160 -33.193 -71.181 1.00 66.62  ? 93  TYR G CE1 1 
ATOM   8062  C CE2 . TYR G  1 60  ? -12.364 -34.598 -69.402 1.00 64.97  ? 93  TYR G CE2 1 
ATOM   8063  C CZ  . TYR G  1 60  ? -13.412 -33.989 -70.081 1.00 63.30  ? 93  TYR G CZ  1 
ATOM   8064  O OH  . TYR G  1 60  ? -14.707 -34.179 -69.658 1.00 57.93  ? 93  TYR G OH  1 
ATOM   8065  N N   . VAL G  1 61  ? -7.968  -32.816 -68.705 1.00 71.43  ? 94  VAL G N   1 
ATOM   8066  C CA  . VAL G  1 61  ? -8.006  -32.830 -67.245 1.00 63.81  ? 94  VAL G CA  1 
ATOM   8067  C C   . VAL G  1 61  ? -7.496  -31.516 -66.677 1.00 62.96  ? 94  VAL G C   1 
ATOM   8068  O O   . VAL G  1 61  ? -8.042  -30.997 -65.699 1.00 61.52  ? 94  VAL G O   1 
ATOM   8069  C CB  . VAL G  1 61  ? -7.207  -34.032 -66.717 1.00 68.35  ? 94  VAL G CB  1 
ATOM   8070  C CG1 . VAL G  1 61  ? -7.111  -33.994 -65.202 1.00 64.73  ? 94  VAL G CG1 1 
ATOM   8071  C CG2 . VAL G  1 61  ? -7.852  -35.336 -67.183 1.00 70.32  ? 94  VAL G CG2 1 
ATOM   8072  N N   . THR G  1 62  ? -6.431  -30.963 -67.263 1.00 69.23  ? 95  THR G N   1 
ATOM   8073  C CA  . THR G  1 62  ? -5.962  -29.637 -66.863 1.00 63.83  ? 95  THR G CA  1 
ATOM   8074  C C   . THR G  1 62  ? -7.063  -28.606 -67.069 1.00 55.94  ? 95  THR G C   1 
ATOM   8075  O O   . THR G  1 62  ? -7.219  -27.672 -66.275 1.00 48.49  ? 95  THR G O   1 
ATOM   8076  C CB  . THR G  1 62  ? -4.714  -29.250 -67.663 1.00 61.69  ? 95  THR G CB  1 
ATOM   8077  O OG1 . THR G  1 62  ? -3.722  -30.276 -67.536 1.00 68.75  ? 95  THR G OG1 1 
ATOM   8078  C CG2 . THR G  1 62  ? -4.142  -27.942 -67.172 1.00 52.31  ? 95  THR G CG2 1 
ATOM   8079  N N   . ARG G  1 63  ? -7.829  -28.754 -68.147 1.00 57.29  ? 96  ARG G N   1 
ATOM   8080  C CA  . ARG G  1 63  ? -8.955  -27.859 -68.358 1.00 51.83  ? 96  ARG G CA  1 
ATOM   8081  C C   . ARG G  1 63  ? -10.003 -28.047 -67.263 1.00 46.97  ? 96  ARG G C   1 
ATOM   8082  O O   . ARG G  1 63  ? -10.609 -27.074 -66.799 1.00 47.96  ? 96  ARG G O   1 
ATOM   8083  C CB  . ARG G  1 63  ? -9.562  -28.099 -69.738 1.00 52.53  ? 96  ARG G CB  1 
ATOM   8084  C CG  . ARG G  1 63  ? -10.291 -26.902 -70.269 1.00 56.19  ? 96  ARG G CG  1 
ATOM   8085  C CD  . ARG G  1 63  ? -11.009 -27.195 -71.596 1.00 69.95  ? 96  ARG G CD  1 
ATOM   8086  N NE  . ARG G  1 63  ? -10.114 -27.654 -72.659 1.00 79.70  ? 96  ARG G NE  1 
ATOM   8087  C CZ  . ARG G  1 63  ? -10.057 -28.892 -73.145 1.00 71.05  ? 96  ARG G CZ  1 
ATOM   8088  N NH1 . ARG G  1 63  ? -10.854 -29.857 -72.700 1.00 65.75  ? 96  ARG G NH1 1 
ATOM   8089  N NH2 . ARG G  1 63  ? -9.182  -29.165 -74.111 1.00 70.48  ? 96  ARG G NH2 1 
ATOM   8090  N N   . VAL G  1 64  ? -10.236 -29.287 -66.835 1.00 49.07  ? 97  VAL G N   1 
ATOM   8091  C CA  . VAL G  1 64  ? -11.247 -29.522 -65.806 1.00 51.92  ? 97  VAL G CA  1 
ATOM   8092  C C   . VAL G  1 64  ? -10.853 -28.861 -64.487 1.00 52.41  ? 97  VAL G C   1 
ATOM   8093  O O   . VAL G  1 64  ? -11.661 -28.147 -63.875 1.00 45.00  ? 97  VAL G O   1 
ATOM   8094  C CB  . VAL G  1 64  ? -11.503 -31.025 -65.620 1.00 55.77  ? 97  VAL G CB  1 
ATOM   8095  C CG1 . VAL G  1 64  ? -12.328 -31.252 -64.363 1.00 54.72  ? 97  VAL G CG1 1 
ATOM   8096  C CG2 . VAL G  1 64  ? -12.234 -31.600 -66.813 1.00 60.42  ? 97  VAL G CG2 1 
ATOM   8097  N N   . PHE G  1 65  ? -9.601  -29.095 -64.034 1.00 54.39  ? 98  PHE G N   1 
ATOM   8098  C CA  . PHE G  1 65  ? -9.081  -28.546 -62.782 1.00 48.88  ? 98  PHE G CA  1 
ATOM   8099  C C   . PHE G  1 65  ? -8.811  -27.050 -62.844 1.00 45.68  ? 98  PHE G C   1 
ATOM   8100  O O   . PHE G  1 65  ? -8.766  -26.404 -61.789 1.00 43.09  ? 98  PHE G O   1 
ATOM   8101  C CB  . PHE G  1 65  ? -7.790  -29.285 -62.391 1.00 55.42  ? 98  PHE G CB  1 
ATOM   8102  C CG  . PHE G  1 65  ? -8.046  -30.585 -61.720 1.00 52.01  ? 98  PHE G CG  1 
ATOM   8103  C CD1 . PHE G  1 65  ? -8.297  -31.725 -62.472 1.00 54.59  ? 98  PHE G CD1 1 
ATOM   8104  C CD2 . PHE G  1 65  ? -8.099  -30.662 -60.339 1.00 49.00  ? 98  PHE G CD2 1 
ATOM   8105  C CE1 . PHE G  1 65  ? -8.580  -32.917 -61.865 1.00 51.33  ? 98  PHE G CE1 1 
ATOM   8106  C CE2 . PHE G  1 65  ? -8.382  -31.858 -59.716 1.00 51.73  ? 98  PHE G CE2 1 
ATOM   8107  C CZ  . PHE G  1 65  ? -8.625  -32.989 -60.482 1.00 53.78  ? 98  PHE G CZ  1 
ATOM   8108  N N   . ASP G  1 66  ? -8.605  -26.491 -64.042 1.00 47.90  ? 99  ASP G N   1 
ATOM   8109  C CA  . ASP G  1 66  ? -8.598  -25.036 -64.201 1.00 45.88  ? 99  ASP G CA  1 
ATOM   8110  C C   . ASP G  1 66  ? -9.970  -24.429 -63.905 1.00 45.63  ? 99  ASP G C   1 
ATOM   8111  O O   . ASP G  1 66  ? -10.055 -23.326 -63.344 1.00 43.38  ? 99  ASP G O   1 
ATOM   8112  C CB  . ASP G  1 66  ? -8.153  -24.659 -65.609 1.00 50.55  ? 99  ASP G CB  1 
ATOM   8113  C CG  . ASP G  1 66  ? -6.671  -24.766 -65.809 1.00 52.42  ? 99  ASP G CG  1 
ATOM   8114  O OD1 . ASP G  1 66  ? -5.947  -25.184 -64.881 1.00 53.26  ? 99  ASP G OD1 1 
ATOM   8115  O OD2 . ASP G  1 66  ? -6.236  -24.438 -66.923 1.00 53.00  ? 99  ASP G OD2 1 
ATOM   8116  N N   . ASP G  1 67  ? -11.055 -25.109 -64.319 1.00 43.25  ? 100 ASP G N   1 
ATOM   8117  C CA  . ASP G  1 67  ? -12.402 -24.679 -63.931 1.00 43.03  ? 100 ASP G CA  1 
ATOM   8118  C C   . ASP G  1 67  ? -12.642 -24.894 -62.440 1.00 40.07  ? 100 ASP G C   1 
ATOM   8119  O O   . ASP G  1 67  ? -13.230 -24.043 -61.761 1.00 38.43  ? 100 ASP G O   1 
ATOM   8120  C CB  . ASP G  1 67  ? -13.447 -25.449 -64.734 1.00 43.62  ? 100 ASP G CB  1 
ATOM   8121  C CG  . ASP G  1 67  ? -13.440 -25.106 -66.222 1.00 47.85  ? 100 ASP G CG  1 
ATOM   8122  O OD1 . ASP G  1 67  ? -13.132 -23.938 -66.578 1.00 47.41  ? 100 ASP G OD1 1 
ATOM   8123  O OD2 . ASP G  1 67  ? -13.714 -26.026 -67.037 1.00 50.16  ? 100 ASP G OD2 1 
ATOM   8124  N N   . GLN G  1 68  ? -12.172 -26.026 -61.915 1.00 42.42  ? 101 GLN G N   1 
ATOM   8125  C CA  . GLN G  1 68  ? -12.371 -26.347 -60.506 1.00 42.80  ? 101 GLN G CA  1 
ATOM   8126  C C   . GLN G  1 68  ? -11.750 -25.304 -59.582 1.00 38.61  ? 101 GLN G C   1 
ATOM   8127  O O   . GLN G  1 68  ? -12.337 -24.973 -58.547 1.00 38.15  ? 101 GLN G O   1 
ATOM   8128  C CB  . GLN G  1 68  ? -11.800 -27.737 -60.227 1.00 41.57  ? 101 GLN G CB  1 
ATOM   8129  C CG  . GLN G  1 68  ? -12.109 -28.306 -58.858 1.00 46.31  ? 101 GLN G CG  1 
ATOM   8130  C CD  . GLN G  1 68  ? -13.493 -28.925 -58.739 1.00 43.15  ? 101 GLN G CD  1 
ATOM   8131  O OE1 . GLN G  1 68  ? -14.074 -29.443 -59.705 1.00 43.88  ? 101 GLN G OE1 1 
ATOM   8132  N NE2 . GLN G  1 68  ? -14.001 -28.925 -57.523 1.00 42.29  ? 101 GLN G NE2 1 
ATOM   8133  N N   . ILE G  1 69  ? -10.553 -24.798 -59.917 1.00 38.16  ? 102 ILE G N   1 
ATOM   8134  C CA  . ILE G  1 69  ? -9.886  -23.812 -59.058 1.00 35.95  ? 102 ILE G CA  1 
ATOM   8135  C C   . ILE G  1 69  ? -10.609 -22.470 -59.141 1.00 37.55  ? 102 ILE G C   1 
ATOM   8136  O O   . ILE G  1 69  ? -10.702 -21.742 -58.140 1.00 35.45  ? 102 ILE G O   1 
ATOM   8137  C CB  . ILE G  1 69  ? -8.378  -23.700 -59.412 1.00 37.86  ? 102 ILE G CB  1 
ATOM   8138  C CG1 . ILE G  1 69  ? -7.578  -22.853 -58.407 1.00 33.51  ? 102 ILE G CG1 1 
ATOM   8139  C CG2 . ILE G  1 69  ? -8.119  -23.087 -60.773 1.00 32.70  ? 102 ILE G CG2 1 
ATOM   8140  C CD1 . ILE G  1 69  ? -7.462  -23.445 -57.014 1.00 44.31  ? 102 ILE G CD1 1 
ATOM   8141  N N   . ARG G  1 70  ? -11.121 -22.110 -60.336 1.00 39.49  ? 103 ARG G N   1 
ATOM   8142  C CA  . ARG G  1 70  ? -11.861 -20.856 -60.475 1.00 36.86  ? 103 ARG G CA  1 
ATOM   8143  C C   . ARG G  1 70  ? -13.107 -20.885 -59.619 1.00 32.79  ? 103 ARG G C   1 
ATOM   8144  O O   . ARG G  1 70  ? -13.450 -19.886 -58.986 1.00 32.81  ? 103 ARG G O   1 
ATOM   8145  C CB  . ARG G  1 70  ? -12.251 -20.585 -61.929 1.00 39.58  ? 103 ARG G CB  1 
ATOM   8146  C CG  . ARG G  1 70  ? -11.131 -20.133 -62.830 1.00 41.05  ? 103 ARG G CG  1 
ATOM   8147  C CD  . ARG G  1 70  ? -11.613 -19.433 -64.120 1.00 50.64  ? 103 ARG G CD  1 
ATOM   8148  N NE  . ARG G  1 70  ? -12.460 -20.270 -64.973 1.00 53.21  ? 103 ARG G NE  1 
ATOM   8149  C CZ  . ARG G  1 70  ? -13.753 -20.050 -65.227 1.00 59.70  ? 103 ARG G CZ  1 
ATOM   8150  N NH1 . ARG G  1 70  ? -14.391 -18.983 -64.754 1.00 51.26  ? 103 ARG G NH1 1 
ATOM   8151  N NH2 . ARG G  1 70  ? -14.422 -20.918 -65.987 1.00 54.82  ? 103 ARG G NH2 1 
ATOM   8152  N N   . ALA G  1 71  ? -13.789 -22.040 -59.590 1.00 37.17  ? 104 ALA G N   1 
ATOM   8153  C CA  . ALA G  1 71  ? -14.976 -22.216 -58.753 1.00 32.53  ? 104 ALA G CA  1 
ATOM   8154  C C   . ALA G  1 71  ? -14.620 -22.200 -57.276 1.00 32.09  ? 104 ALA G C   1 
ATOM   8155  O O   . ALA G  1 71  ? -15.401 -21.705 -56.459 1.00 31.64  ? 104 ALA G O   1 
ATOM   8156  C CB  . ALA G  1 71  ? -15.682 -23.518 -59.109 1.00 33.07  ? 104 ALA G CB  1 
ATOM   8157  N N   . THR G  1 72  ? -13.474 -22.807 -56.916 1.00 35.12  ? 105 THR G N   1 
ATOM   8158  C CA  . THR G  1 72  ? -13.009 -22.820 -55.532 1.00 32.98  ? 105 THR G CA  1 
ATOM   8159  C C   . THR G  1 72  ? -12.620 -21.415 -55.071 1.00 30.83  ? 105 THR G C   1 
ATOM   8160  O O   . THR G  1 72  ? -13.086 -20.945 -54.026 1.00 30.91  ? 105 THR G O   1 
ATOM   8161  C CB  . THR G  1 72  ? -11.826 -23.802 -55.384 1.00 36.45  ? 105 THR G CB  1 
ATOM   8162  O OG1 . THR G  1 72  ? -12.230 -25.128 -55.776 1.00 42.33  ? 105 THR G OG1 1 
ATOM   8163  C CG2 . THR G  1 72  ? -11.352 -23.854 -53.945 1.00 30.78  ? 105 THR G CG2 1 
ATOM   8164  N N   . GLU G  1 73  ? -11.812 -20.703 -55.861 1.00 29.26  ? 106 GLU G N   1 
ATOM   8165  C CA  . GLU G  1 73  ? -11.414 -19.349 -55.478 1.00 30.40  ? 106 GLU G CA  1 
ATOM   8166  C C   . GLU G  1 73  ? -12.620 -18.435 -55.379 1.00 33.71  ? 106 GLU G C   1 
ATOM   8167  O O   . GLU G  1 73  ? -12.670 -17.565 -54.497 1.00 34.34  ? 106 GLU G O   1 
ATOM   8168  C CB  . GLU G  1 73  ? -10.407 -18.763 -56.493 1.00 33.90  ? 106 GLU G CB  1 
ATOM   8169  C CG  . GLU G  1 73  ? -9.075  -19.482 -56.472 1.00 36.56  ? 106 GLU G CG  1 
ATOM   8170  C CD  . GLU G  1 73  ? -7.984  -18.856 -57.318 1.00 40.74  ? 106 GLU G CD  1 
ATOM   8171  O OE1 . GLU G  1 73  ? -8.157  -17.777 -57.952 1.00 44.55  ? 106 GLU G OE1 1 
ATOM   8172  O OE2 . GLU G  1 73  ? -6.895  -19.464 -57.314 1.00 38.33  ? 106 GLU G OE2 1 
ATOM   8173  N N   . ALA G  1 74  ? -13.627 -18.672 -56.235 1.00 38.85  ? 107 ALA G N   1 
ATOM   8174  C CA  . ALA G  1 74  ? -14.830 -17.855 -56.246 1.00 32.04  ? 107 ALA G CA  1 
ATOM   8175  C C   . ALA G  1 74  ? -15.555 -17.915 -54.907 1.00 34.02  ? 107 ALA G C   1 
ATOM   8176  O O   . ALA G  1 74  ? -15.976 -16.883 -54.377 1.00 35.35  ? 107 ALA G O   1 
ATOM   8177  C CB  . ALA G  1 74  ? -15.713 -18.338 -57.375 1.00 36.46  ? 107 ALA G CB  1 
ATOM   8178  N N   . ILE G  1 75  ? -15.690 -19.110 -54.335 1.00 29.12  ? 108 ILE G N   1 
ATOM   8179  C CA  . ILE G  1 75  ? -16.258 -19.259 -52.990 1.00 31.22  ? 108 ILE G CA  1 
ATOM   8180  C C   . ILE G  1 75  ? -15.383 -18.551 -51.941 1.00 31.77  ? 108 ILE G C   1 
ATOM   8181  O O   . ILE G  1 75  ? -15.893 -17.907 -51.018 1.00 31.11  ? 108 ILE G O   1 
ATOM   8182  C CB  . ILE G  1 75  ? -16.430 -20.758 -52.649 1.00 31.77  ? 108 ILE G CB  1 
ATOM   8183  C CG1 . ILE G  1 75  ? -17.280 -21.466 -53.705 1.00 29.86  ? 108 ILE G CG1 1 
ATOM   8184  C CG2 . ILE G  1 75  ? -17.029 -20.940 -51.253 1.00 31.70  ? 108 ILE G CG2 1 
ATOM   8185  C CD1 . ILE G  1 75  ? -17.300 -22.972 -53.533 1.00 34.76  ? 108 ILE G CD1 1 
ATOM   8186  N N   . GLU G  1 76  ? -14.062 -18.717 -52.016 1.00 31.64  ? 109 GLU G N   1 
ATOM   8187  C CA  . GLU G  1 76  ? -13.193 -18.057 -51.046 1.00 32.17  ? 109 GLU G CA  1 
ATOM   8188  C C   . GLU G  1 76  ? -13.332 -16.533 -51.123 1.00 30.52  ? 109 GLU G C   1 
ATOM   8189  O O   . GLU G  1 76  ? -13.559 -15.867 -50.102 1.00 31.32  ? 109 GLU G O   1 
ATOM   8190  C CB  . GLU G  1 76  ? -11.746 -18.517 -51.247 1.00 32.56  ? 109 GLU G CB  1 
ATOM   8191  C CG  . GLU G  1 76  ? -11.512 -20.037 -50.935 1.00 34.49  ? 109 GLU G CG  1 
ATOM   8192  C CD  . GLU G  1 76  ? -10.126 -20.552 -51.448 1.00 37.05  ? 109 GLU G CD  1 
ATOM   8193  O OE1 . GLU G  1 76  ? -9.154  -19.755 -51.456 1.00 34.40  ? 109 GLU G OE1 1 
ATOM   8194  O OE2 . GLU G  1 76  ? -10.008 -21.743 -51.845 1.00 38.97  ? 109 GLU G OE2 1 
ATOM   8195  N N   . TYR G  1 77  ? -13.228 -15.966 -52.332 1.00 31.85  ? 110 TYR G N   1 
ATOM   8196  C CA  . TYR G  1 77  ? -13.432 -14.524 -52.517 1.00 33.15  ? 110 TYR G CA  1 
ATOM   8197  C C   . TYR G  1 77  ? -14.770 -14.036 -51.942 1.00 29.39  ? 110 TYR G C   1 
ATOM   8198  O O   . TYR G  1 77  ? -14.852 -12.949 -51.345 1.00 28.67  ? 110 TYR G O   1 
ATOM   8199  C CB  . TYR G  1 77  ? -13.383 -14.203 -54.008 1.00 29.51  ? 110 TYR G CB  1 
ATOM   8200  C CG  . TYR G  1 77  ? -11.999 -14.166 -54.576 1.00 32.85  ? 110 TYR G CG  1 
ATOM   8201  C CD1 . TYR G  1 77  ? -11.009 -13.394 -53.987 1.00 36.54  ? 110 TYR G CD1 1 
ATOM   8202  C CD2 . TYR G  1 77  ? -11.675 -14.864 -55.726 1.00 33.43  ? 110 TYR G CD2 1 
ATOM   8203  C CE1 . TYR G  1 77  ? -9.738  -13.330 -54.520 1.00 33.36  ? 110 TYR G CE1 1 
ATOM   8204  C CE2 . TYR G  1 77  ? -10.390 -14.816 -56.256 1.00 30.56  ? 110 TYR G CE2 1 
ATOM   8205  C CZ  . TYR G  1 77  ? -9.432  -14.041 -55.650 1.00 30.73  ? 110 TYR G CZ  1 
ATOM   8206  O OH  . TYR G  1 77  ? -8.144  -13.971 -56.162 1.00 34.60  ? 110 TYR G OH  1 
ATOM   8207  N N   . SER G  1 78  ? -15.827 -14.835 -52.100 1.00 28.94  ? 111 SER G N   1 
ATOM   8208  C CA  . SER G  1 78  ? -17.136 -14.434 -51.601 1.00 29.37  ? 111 SER G CA  1 
ATOM   8209  C C   . SER G  1 78  ? -17.179 -14.405 -50.081 1.00 29.25  ? 111 SER G C   1 
ATOM   8210  O O   . SER G  1 78  ? -17.788 -13.498 -49.498 1.00 31.71  ? 111 SER G O   1 
ATOM   8211  C CB  . SER G  1 78  ? -18.223 -15.358 -52.139 1.00 33.32  ? 111 SER G CB  1 
ATOM   8212  O OG  . SER G  1 78  ? -19.463 -14.956 -51.606 1.00 36.45  ? 111 SER G OG  1 
ATOM   8213  N N   . ARG G  1 79  ? -16.570 -15.406 -49.424 1.00 29.35  ? 112 ARG G N   1 
ATOM   8214  C CA  . ARG G  1 79  ? -16.425 -15.369 -47.969 1.00 31.85  ? 112 ARG G CA  1 
ATOM   8215  C C   . ARG G  1 79  ? -15.642 -14.137 -47.523 1.00 31.77  ? 112 ARG G C   1 
ATOM   8216  O O   . ARG G  1 79  ? -16.039 -13.457 -46.569 1.00 33.09  ? 112 ARG G O   1 
ATOM   8217  C CB  . ARG G  1 79  ? -15.720 -16.625 -47.427 1.00 32.93  ? 112 ARG G CB  1 
ATOM   8218  C CG  . ARG G  1 79  ? -16.264 -17.961 -47.845 1.00 33.56  ? 112 ARG G CG  1 
ATOM   8219  C CD  . ARG G  1 79  ? -17.756 -18.070 -47.638 1.00 34.28  ? 112 ARG G CD  1 
ATOM   8220  N NE  . ARG G  1 79  ? -18.222 -19.439 -47.835 1.00 39.71  ? 112 ARG G NE  1 
ATOM   8221  C CZ  . ARG G  1 79  ? -19.474 -19.767 -48.112 1.00 40.05  ? 112 ARG G CZ  1 
ATOM   8222  N NH1 . ARG G  1 79  ? -20.399 -18.843 -48.290 1.00 36.27  ? 112 ARG G NH1 1 
ATOM   8223  N NH2 . ARG G  1 79  ? -19.795 -21.053 -48.247 1.00 41.19  ? 112 ARG G NH2 1 
ATOM   8224  N N   . PHE G  1 80  ? -14.503 -13.853 -48.184 1.00 29.76  ? 113 PHE G N   1 
ATOM   8225  C CA  . PHE G  1 80  ? -13.675 -12.724 -47.769 1.00 29.81  ? 113 PHE G CA  1 
ATOM   8226  C C   . PHE G  1 80  ? -14.446 -11.421 -47.881 1.00 33.00  ? 113 PHE G C   1 
ATOM   8227  O O   . PHE G  1 80  ? -14.313 -10.521 -47.038 1.00 34.74  ? 113 PHE G O   1 
ATOM   8228  C CB  . PHE G  1 80  ? -12.423 -12.639 -48.626 1.00 31.31  ? 113 PHE G CB  1 
ATOM   8229  C CG  . PHE G  1 80  ? -11.202 -13.244 -48.016 1.00 34.87  ? 113 PHE G CG  1 
ATOM   8230  C CD1 . PHE G  1 80  ? -11.188 -14.574 -47.619 1.00 32.21  ? 113 PHE G CD1 1 
ATOM   8231  C CD2 . PHE G  1 80  ? -10.042 -12.489 -47.889 1.00 36.10  ? 113 PHE G CD2 1 
ATOM   8232  C CE1 . PHE G  1 80  ? -10.083 -15.125 -47.099 1.00 34.61  ? 113 PHE G CE1 1 
ATOM   8233  C CE2 . PHE G  1 80  ? -8.901  -13.053 -47.357 1.00 36.73  ? 113 PHE G CE2 1 
ATOM   8234  C CZ  . PHE G  1 80  ? -8.913  -14.373 -46.974 1.00 36.88  ? 113 PHE G CZ  1 
ATOM   8235  N N   . SER G  1 81  ? -15.229 -11.281 -48.947 1.00 39.93  ? 114 SER G N   1 
ATOM   8236  C CA  . SER G  1 81  ? -16.055 -10.091 -49.086 1.00 41.42  ? 114 SER G CA  1 
ATOM   8237  C C   . SER G  1 81  ? -16.995 -9.954  -47.892 1.00 39.06  ? 114 SER G C   1 
ATOM   8238  O O   . SER G  1 81  ? -17.046 -8.901  -47.242 1.00 37.34  ? 114 SER G O   1 
ATOM   8239  C CB  . SER G  1 81  ? -16.814 -10.154 -50.417 1.00 35.09  ? 114 SER G CB  1 
ATOM   8240  O OG  . SER G  1 81  ? -17.558 -8.970  -50.660 1.00 35.98  ? 114 SER G OG  1 
ATOM   8241  N N   . ASP G  1 82  ? -17.719 -11.025 -47.553 1.00 32.10  ? 115 ASP G N   1 
ATOM   8242  C CA  . ASP G  1 82  ? -18.656 -10.950 -46.428 1.00 35.03  ? 115 ASP G CA  1 
ATOM   8243  C C   . ASP G  1 82  ? -17.912 -10.677 -45.125 1.00 37.88  ? 115 ASP G C   1 
ATOM   8244  O O   . ASP G  1 82  ? -18.366 -9.906  -44.269 1.00 36.95  ? 115 ASP G O   1 
ATOM   8245  C CB  . ASP G  1 82  ? -19.457 -12.253 -46.307 1.00 35.10  ? 115 ASP G CB  1 
ATOM   8246  C CG  . ASP G  1 82  ? -20.412 -12.487 -47.485 1.00 34.38  ? 115 ASP G CG  1 
ATOM   8247  O OD1 . ASP G  1 82  ? -20.847 -11.493 -48.132 1.00 34.41  ? 115 ASP G OD1 1 
ATOM   8248  O OD2 . ASP G  1 82  ? -20.684 -13.688 -47.782 1.00 32.77  ? 115 ASP G OD2 1 
ATOM   8249  N N   . TRP G  1 83  ? -16.761 -11.322 -44.963 1.00 39.63  ? 116 TRP G N   1 
ATOM   8250  C CA  . TRP G  1 83  ? -15.977 -11.199 -43.748 1.00 35.01  ? 116 TRP G CA  1 
ATOM   8251  C C   . TRP G  1 83  ? -15.326 -9.829  -43.628 1.00 35.64  ? 116 TRP G C   1 
ATOM   8252  O O   . TRP G  1 83  ? -15.153 -9.330  -42.515 1.00 42.34  ? 116 TRP G O   1 
ATOM   8253  C CB  . TRP G  1 83  ? -14.963 -12.345 -43.718 1.00 34.78  ? 116 TRP G CB  1 
ATOM   8254  C CG  . TRP G  1 83  ? -15.631 -13.713 -43.616 1.00 33.65  ? 116 TRP G CG  1 
ATOM   8255  C CD1 . TRP G  1 83  ? -16.895 -13.962 -43.192 1.00 39.15  ? 116 TRP G CD1 1 
ATOM   8256  C CD2 . TRP G  1 83  ? -15.059 -14.998 -43.914 1.00 33.36  ? 116 TRP G CD2 1 
ATOM   8257  N NE1 . TRP G  1 83  ? -17.159 -15.309 -43.226 1.00 37.13  ? 116 TRP G NE1 1 
ATOM   8258  C CE2 . TRP G  1 83  ? -16.044 -15.966 -43.660 1.00 34.75  ? 116 TRP G CE2 1 
ATOM   8259  C CE3 . TRP G  1 83  ? -13.818 -15.420 -44.367 1.00 33.94  ? 116 TRP G CE3 1 
ATOM   8260  C CZ2 . TRP G  1 83  ? -15.829 -17.319 -43.863 1.00 37.17  ? 116 TRP G CZ2 1 
ATOM   8261  C CZ3 . TRP G  1 83  ? -13.608 -16.772 -44.572 1.00 32.25  ? 116 TRP G CZ3 1 
ATOM   8262  C CH2 . TRP G  1 83  ? -14.599 -17.701 -44.321 1.00 33.64  ? 116 TRP G CH2 1 
ATOM   8263  N N   . LYS G  1 84  ? -14.963 -9.194  -44.742 1.00 41.62  ? 117 LYS G N   1 
ATOM   8264  C CA  . LYS G  1 84  ? -14.492 -7.808  -44.680 1.00 36.45  ? 117 LYS G CA  1 
ATOM   8265  C C   . LYS G  1 84  ? -15.610 -6.836  -44.289 1.00 36.36  ? 117 LYS G C   1 
ATOM   8266  O O   . LYS G  1 84  ? -15.355 -5.837  -43.609 1.00 37.74  ? 117 LYS G O   1 
ATOM   8267  C CB  . LYS G  1 84  ? -13.864 -7.431  -46.024 1.00 36.97  ? 117 LYS G CB  1 
ATOM   8268  C CG  . LYS G  1 84  ? -12.523 -8.125  -46.242 1.00 37.30  ? 117 LYS G CG  1 
ATOM   8269  C CD  . LYS G  1 84  ? -11.418 -7.271  -45.660 1.00 34.11  ? 117 LYS G CD  1 
ATOM   8270  C CE  . LYS G  1 84  ? -10.104 -7.958  -45.756 1.00 35.13  ? 117 LYS G CE  1 
ATOM   8271  N NZ  . LYS G  1 84  ? -9.143  -7.332  -44.788 1.00 45.35  ? 117 LYS G NZ  1 
ATOM   8272  N N   . LEU G  1 85  ? -16.846 -7.110  -44.696 1.00 39.20  ? 118 LEU G N   1 
ATOM   8273  C CA  . LEU G  1 85  ? -17.981 -6.260  -44.332 1.00 40.60  ? 118 LEU G CA  1 
ATOM   8274  C C   . LEU G  1 85  ? -18.518 -6.555  -42.934 1.00 43.50  ? 118 LEU G C   1 
ATOM   8275  O O   . LEU G  1 85  ? -19.220 -5.713  -42.361 1.00 41.36  ? 118 LEU G O   1 
ATOM   8276  C CB  . LEU G  1 85  ? -19.085 -6.440  -45.371 1.00 37.84  ? 118 LEU G CB  1 
ATOM   8277  C CG  . LEU G  1 85  ? -18.723 -6.060  -46.806 1.00 36.97  ? 118 LEU G CG  1 
ATOM   8278  C CD1 . LEU G  1 85  ? -19.696 -6.625  -47.803 1.00 36.46  ? 118 LEU G CD1 1 
ATOM   8279  C CD2 . LEU G  1 85  ? -18.705 -4.556  -46.902 1.00 38.53  ? 118 LEU G CD2 1 
ATOM   8280  N N   . ASN G  1 86  ? -18.208 -7.742  -42.379 1.00 49.54  ? 119 ASN G N   1 
ATOM   8281  C CA  . ASN G  1 86  ? -18.668 -8.185  -41.066 1.00 46.78  ? 119 ASN G CA  1 
ATOM   8282  C C   . ASN G  1 86  ? -17.796 -9.306  -40.488 1.00 51.09  ? 119 ASN G C   1 
ATOM   8283  O O   . ASN G  1 86  ? -18.143 -10.491 -40.611 1.00 49.32  ? 119 ASN G O   1 
ATOM   8284  C CB  . ASN G  1 86  ? -20.120 -8.635  -41.176 1.00 47.99  ? 119 ASN G CB  1 
ATOM   8285  C CG  . ASN G  1 86  ? -20.710 -8.953  -39.858 1.00 52.66  ? 119 ASN G CG  1 
ATOM   8286  O OD1 . ASN G  1 86  ? -20.319 -8.370  -38.833 1.00 50.97  ? 119 ASN G OD1 1 
ATOM   8287  N ND2 . ASN G  1 86  ? -21.675 -9.869  -39.853 1.00 55.13  ? 119 ASN G ND2 1 
ATOM   8288  N N   . PRO G  1 87  ? -16.676 -8.986  -39.825 1.00 57.08  ? 120 PRO G N   1 
ATOM   8289  C CA  . PRO G  1 87  ? -15.771 -10.052 -39.357 1.00 57.29  ? 120 PRO G CA  1 
ATOM   8290  C C   . PRO G  1 87  ? -16.412 -10.984 -38.338 1.00 68.54  ? 120 PRO G C   1 
ATOM   8291  O O   . PRO G  1 87  ? -15.793 -12.009 -38.005 1.00 65.03  ? 120 PRO G O   1 
ATOM   8292  C CB  . PRO G  1 87  ? -14.594 -9.285  -38.731 1.00 56.34  ? 120 PRO G CB  1 
ATOM   8293  C CG  . PRO G  1 87  ? -14.774 -7.846  -39.142 1.00 59.22  ? 120 PRO G CG  1 
ATOM   8294  C CD  . PRO G  1 87  ? -16.248 -7.663  -39.333 1.00 54.83  ? 120 PRO G CD  1 
ATOM   8295  N N   . ALA G  1 88  ? -17.612 -10.640 -37.825 1.00 78.95  ? 121 ALA G N   1 
ATOM   8296  C CA  . ALA G  1 88  ? -18.302 -11.463 -36.834 1.00 74.99  ? 121 ALA G CA  1 
ATOM   8297  C C   . ALA G  1 88  ? -18.601 -12.862 -37.354 1.00 74.90  ? 121 ALA G C   1 
ATOM   8298  O O   . ALA G  1 88  ? -18.592 -13.834 -36.587 1.00 70.02  ? 121 ALA G O   1 
ATOM   8299  C CB  . ALA G  1 88  ? -19.617 -10.789 -36.425 1.00 77.71  ? 121 ALA G CB  1 
ATOM   8300  N N   . SER G  1 89  ? -18.837 -12.992 -38.652 1.00 63.74  ? 122 SER G N   1 
ATOM   8301  C CA  . SER G  1 89  ? -19.191 -14.289 -39.201 1.00 59.96  ? 122 SER G CA  1 
ATOM   8302  C C   . SER G  1 89  ? -17.975 -15.178 -39.452 1.00 54.12  ? 122 SER G C   1 
ATOM   8303  O O   . SER G  1 89  ? -18.147 -16.388 -39.627 1.00 49.60  ? 122 SER G O   1 
ATOM   8304  C CB  . SER G  1 89  ? -19.979 -14.095 -40.507 1.00 64.43  ? 122 SER G CB  1 
ATOM   8305  O OG  . SER G  1 89  ? -20.569 -15.318 -40.944 1.00 67.99  ? 122 SER G OG  1 
ATOM   8306  N N   . ALA G  1 90  ? -16.758 -14.628 -39.483 1.00 60.14  ? 123 ALA G N   1 
ATOM   8307  C CA  . ALA G  1 90  ? -15.610 -15.470 -39.799 1.00 59.62  ? 123 ALA G CA  1 
ATOM   8308  C C   . ALA G  1 90  ? -15.365 -16.469 -38.669 1.00 63.24  ? 123 ALA G C   1 
ATOM   8309  O O   . ALA G  1 90  ? -15.585 -16.156 -37.491 1.00 56.25  ? 123 ALA G O   1 
ATOM   8310  C CB  . ALA G  1 90  ? -14.350 -14.637 -40.023 1.00 50.09  ? 123 ALA G CB  1 
ATOM   8311  N N   . PRO G  1 91  ? -14.894 -17.673 -38.995 1.00 48.31  ? 124 PRO G N   1 
ATOM   8312  C CA  . PRO G  1 91  ? -14.564 -18.635 -37.929 1.00 53.59  ? 124 PRO G CA  1 
ATOM   8313  C C   . PRO G  1 91  ? -13.537 -18.034 -36.988 1.00 52.77  ? 124 PRO G C   1 
ATOM   8314  O O   . PRO G  1 91  ? -12.534 -17.447 -37.431 1.00 49.90  ? 124 PRO G O   1 
ATOM   8315  C CB  . PRO G  1 91  ? -14.009 -19.849 -38.693 1.00 50.80  ? 124 PRO G CB  1 
ATOM   8316  C CG  . PRO G  1 91  ? -14.627 -19.710 -40.097 1.00 46.06  ? 124 PRO G CG  1 
ATOM   8317  C CD  . PRO G  1 91  ? -14.681 -18.236 -40.346 1.00 44.57  ? 124 PRO G CD  1 
ATOM   8318  N N   . PRO G  1 92  ? -13.752 -18.146 -35.675 1.00 54.04  ? 125 PRO G N   1 
ATOM   8319  C CA  . PRO G  1 92  ? -12.893 -17.402 -34.750 1.00 52.96  ? 125 PRO G CA  1 
ATOM   8320  C C   . PRO G  1 92  ? -11.487 -17.948 -34.683 1.00 60.10  ? 125 PRO G C   1 
ATOM   8321  O O   . PRO G  1 92  ? -10.583 -17.194 -34.305 1.00 60.83  ? 125 PRO G O   1 
ATOM   8322  C CB  . PRO G  1 92  ? -13.613 -17.535 -33.399 1.00 58.16  ? 125 PRO G CB  1 
ATOM   8323  C CG  . PRO G  1 92  ? -14.976 -18.108 -33.710 1.00 55.68  ? 125 PRO G CG  1 
ATOM   8324  C CD  . PRO G  1 92  ? -14.818 -18.884 -34.970 1.00 57.26  ? 125 PRO G CD  1 
ATOM   8325  N N   . GLU G  1 93  ? -11.264 -19.207 -35.075 1.00 64.23  ? 126 GLU G N   1 
ATOM   8326  C CA  . GLU G  1 93  ? -9.955  -19.843 -35.027 1.00 58.76  ? 126 GLU G CA  1 
ATOM   8327  C C   . GLU G  1 93  ? -9.720  -20.564 -36.345 1.00 67.32  ? 126 GLU G C   1 
ATOM   8328  O O   . GLU G  1 93  ? -10.665 -21.100 -36.941 1.00 65.72  ? 126 GLU G O   1 
ATOM   8329  C CB  . GLU G  1 93  ? -9.828  -20.876 -33.905 1.00 59.85  ? 126 GLU G CB  1 
ATOM   8330  C CG  . GLU G  1 93  ? -10.791 -22.014 -34.090 1.00 67.79  ? 126 GLU G CG  1 
ATOM   8331  C CD  . GLU G  1 93  ? -10.822 -22.941 -32.918 1.00 62.73  ? 126 GLU G CD  1 
ATOM   8332  O OE1 . GLU G  1 93  ? -10.197 -22.603 -31.888 1.00 66.34  ? 126 GLU G OE1 1 
ATOM   8333  O OE2 . GLU G  1 93  ? -11.473 -24.004 -33.040 1.00 56.14  ? 126 GLU G OE2 1 
ATOM   8334  N N   . PRO G  1 94  ? -8.474  -20.619 -36.812 1.00 76.25  ? 127 PRO G N   1 
ATOM   8335  C CA  . PRO G  1 94  ? -8.189  -21.269 -38.114 1.00 73.14  ? 127 PRO G CA  1 
ATOM   8336  C C   . PRO G  1 94  ? -8.437  -22.765 -38.035 1.00 76.09  ? 127 PRO G C   1 
ATOM   8337  O O   . PRO G  1 94  ? -8.175  -23.371 -36.986 1.00 76.59  ? 127 PRO G O   1 
ATOM   8338  C CB  . PRO G  1 94  ? -6.698  -20.956 -38.351 1.00 68.48  ? 127 PRO G CB  1 
ATOM   8339  C CG  . PRO G  1 94  ? -6.297  -19.935 -37.262 1.00 60.68  ? 127 PRO G CG  1 
ATOM   8340  C CD  . PRO G  1 94  ? -7.244  -20.140 -36.137 1.00 63.35  ? 127 PRO G CD  1 
ATOM   8341  N N   . PRO G  1 95  ? -8.986  -23.398 -39.079 1.00 101.61 ? 128 PRO G N   1 
ATOM   8342  C CA  . PRO G  1 95  ? -9.155  -24.857 -39.045 1.00 95.68  ? 128 PRO G CA  1 
ATOM   8343  C C   . PRO G  1 95  ? -7.835  -25.556 -39.352 1.00 99.47  ? 128 PRO G C   1 
ATOM   8344  O O   . PRO G  1 95  ? -6.872  -24.950 -39.816 1.00 98.55  ? 128 PRO G O   1 
ATOM   8345  C CB  . PRO G  1 95  ? -10.194 -25.140 -40.133 1.00 89.02  ? 128 PRO G CB  1 
ATOM   8346  C CG  . PRO G  1 95  ? -9.984  -24.051 -41.128 1.00 84.67  ? 128 PRO G CG  1 
ATOM   8347  C CD  . PRO G  1 95  ? -9.537  -22.821 -40.323 1.00 90.20  ? 128 PRO G CD  1 
ATOM   8348  N N   . ASP G  1 96  ? -7.803  -26.849 -39.069 1.00 89.95  ? 129 ASP G N   1 
ATOM   8349  C CA  . ASP G  1 96  ? -6.599  -27.659 -39.252 1.00 91.04  ? 129 ASP G CA  1 
ATOM   8350  C C   . ASP G  1 96  ? -6.807  -28.539 -40.480 1.00 88.03  ? 129 ASP G C   1 
ATOM   8351  O O   . ASP G  1 96  ? -7.379  -29.628 -40.384 1.00 88.53  ? 129 ASP G O   1 
ATOM   8352  C CB  . ASP G  1 96  ? -6.313  -28.486 -38.008 1.00 88.14  ? 129 ASP G CB  1 
ATOM   8353  C CG  . ASP G  1 96  ? -5.015  -29.227 -38.094 1.00 95.73  ? 129 ASP G CG  1 
ATOM   8354  O OD1 . ASP G  1 96  ? -4.902  -30.094 -38.984 1.00 99.26  ? 129 ASP G OD1 1 
ATOM   8355  O OD2 . ASP G  1 96  ? -4.120  -28.966 -37.256 1.00 100.43 ? 129 ASP G OD2 1 
ATOM   8356  N N   . LEU G  1 97  ? -6.264  -28.111 -41.608 1.00 76.20  ? 130 LEU G N   1 
ATOM   8357  C CA  . LEU G  1 97  ? -6.588  -28.723 -42.890 1.00 74.31  ? 130 LEU G CA  1 
ATOM   8358  C C   . LEU G  1 97  ? -5.708  -29.924 -43.220 1.00 69.45  ? 130 LEU G C   1 
ATOM   8359  O O   . LEU G  1 97  ? -5.809  -30.479 -44.320 1.00 65.66  ? 130 LEU G O   1 
ATOM   8360  C CB  . LEU G  1 97  ? -6.494  -27.663 -43.997 1.00 67.35  ? 130 LEU G CB  1 
ATOM   8361  C CG  . LEU G  1 97  ? -7.502  -26.515 -43.913 1.00 66.10  ? 130 LEU G CG  1 
ATOM   8362  C CD1 . LEU G  1 97  ? -7.052  -25.491 -42.862 1.00 78.09  ? 130 LEU G CD1 1 
ATOM   8363  C CD2 . LEU G  1 97  ? -7.689  -25.871 -45.274 1.00 50.77  ? 130 LEU G CD2 1 
ATOM   8364  N N   . SER G  1 98  ? -4.830  -30.332 -42.315 1.00 71.25  ? 131 SER G N   1 
ATOM   8365  C CA  . SER G  1 98  ? -3.985  -31.479 -42.612 1.00 68.03  ? 131 SER G CA  1 
ATOM   8366  C C   . SER G  1 98  ? -4.787  -32.768 -42.759 1.00 67.27  ? 131 SER G C   1 
ATOM   8367  O O   . SER G  1 98  ? -4.337  -33.678 -43.460 1.00 60.67  ? 131 SER G O   1 
ATOM   8368  C CB  . SER G  1 98  ? -2.912  -31.635 -41.533 1.00 64.76  ? 131 SER G CB  1 
ATOM   8369  O OG  . SER G  1 98  ? -3.485  -31.884 -40.263 1.00 76.33  ? 131 SER G OG  1 
ATOM   8370  N N   . ALA G  1 99  ? -5.979  -32.854 -42.165 1.00 63.79  ? 132 ALA G N   1 
ATOM   8371  C CA  . ALA G  1 99  ? -6.764  -34.082 -42.238 1.00 63.15  ? 132 ALA G CA  1 
ATOM   8372  C C   . ALA G  1 99  ? -7.486  -34.272 -43.578 1.00 62.87  ? 132 ALA G C   1 
ATOM   8373  O O   . ALA G  1 99  ? -7.915  -35.390 -43.885 1.00 60.64  ? 132 ALA G O   1 
ATOM   8374  C CB  . ALA G  1 99  ? -7.786  -34.104 -41.094 1.00 67.38  ? 132 ALA G CB  1 
ATOM   8375  N N   . SER G  1 100 ? -7.598  -33.236 -44.400 1.00 68.93  ? 133 SER G N   1 
ATOM   8376  C CA  . SER G  1 100 ? -8.304  -33.330 -45.670 1.00 69.68  ? 133 SER G CA  1 
ATOM   8377  C C   . SER G  1 100 ? -7.414  -33.735 -46.839 1.00 67.32  ? 133 SER G C   1 
ATOM   8378  O O   . SER G  1 100 ? -7.922  -33.894 -47.953 1.00 61.60  ? 133 SER G O   1 
ATOM   8379  C CB  . SER G  1 100 ? -8.968  -31.987 -45.981 1.00 60.83  ? 133 SER G CB  1 
ATOM   8380  O OG  . SER G  1 100 ? -9.538  -31.438 -44.808 1.00 78.95  ? 133 SER G OG  1 
ATOM   8381  N N   . ARG G  1 101 ? -6.105  -33.912 -46.625 1.00 65.48  ? 134 ARG G N   1 
ATOM   8382  C CA  . ARG G  1 101 ? -5.229  -34.262 -47.740 1.00 64.83  ? 134 ARG G CA  1 
ATOM   8383  C C   . ARG G  1 101 ? -5.611  -35.595 -48.363 1.00 68.22  ? 134 ARG G C   1 
ATOM   8384  O O   . ARG G  1 101 ? -5.612  -35.728 -49.592 1.00 69.42  ? 134 ARG G O   1 
ATOM   8385  C CB  . ARG G  1 101 ? -3.769  -34.260 -47.298 1.00 64.60  ? 134 ARG G CB  1 
ATOM   8386  C CG  . ARG G  1 101 ? -3.225  -32.855 -47.092 1.00 72.77  ? 134 ARG G CG  1 
ATOM   8387  C CD  . ARG G  1 101 ? -1.705  -32.859 -46.901 1.00 67.41  ? 134 ARG G CD  1 
ATOM   8388  N NE  . ARG G  1 101 ? -1.318  -33.954 -46.029 1.00 66.03  ? 134 ARG G NE  1 
ATOM   8389  C CZ  . ARG G  1 101 ? -0.880  -33.806 -44.784 1.00 75.36  ? 134 ARG G CZ  1 
ATOM   8390  N NH1 . ARG G  1 101 ? -0.720  -32.607 -44.248 1.00 81.63  ? 134 ARG G NH1 1 
ATOM   8391  N NH2 . ARG G  1 101 ? -0.645  -34.890 -44.044 1.00 52.84  ? 134 ARG G NH2 1 
ATOM   8392  N N   . SER G  1 102 ? -5.947  -36.596 -47.541 1.00 69.64  ? 135 SER G N   1 
ATOM   8393  C CA  . SER G  1 102 ? -6.366  -37.870 -48.114 1.00 73.71  ? 135 SER G CA  1 
ATOM   8394  C C   . SER G  1 102 ? -7.722  -37.731 -48.797 1.00 62.36  ? 135 SER G C   1 
ATOM   8395  O O   . SER G  1 102 ? -7.935  -38.272 -49.887 1.00 60.17  ? 135 SER G O   1 
ATOM   8396  C CB  . SER G  1 102 ? -6.427  -38.964 -47.037 1.00 67.56  ? 135 SER G CB  1 
ATOM   8397  O OG  . SER G  1 102 ? -7.544  -38.776 -46.171 1.00 77.78  ? 135 SER G OG  1 
ATOM   8398  N N   . ALA G  1 103 ? -8.631  -36.963 -48.191 1.00 68.40  ? 136 ALA G N   1 
ATOM   8399  C CA  . ALA G  1 103 ? -9.965  -36.792 -48.763 1.00 66.29  ? 136 ALA G CA  1 
ATOM   8400  C C   . ALA G  1 103 ? -9.896  -36.157 -50.147 1.00 65.75  ? 136 ALA G C   1 
ATOM   8401  O O   . ALA G  1 103 ? -10.589 -36.593 -51.075 1.00 65.72  ? 136 ALA G O   1 
ATOM   8402  C CB  . ALA G  1 103 ? -10.823 -35.940 -47.829 1.00 62.50  ? 136 ALA G CB  1 
ATOM   8403  N N   . ILE G  1 104 ? -9.049  -35.140 -50.309 1.00 59.87  ? 137 ILE G N   1 
ATOM   8404  C CA  . ILE G  1 104 ? -8.880  -34.521 -51.616 1.00 58.38  ? 137 ILE G CA  1 
ATOM   8405  C C   . ILE G  1 104 ? -8.256  -35.496 -52.615 1.00 63.10  ? 137 ILE G C   1 
ATOM   8406  O O   . ILE G  1 104 ? -8.616  -35.502 -53.797 1.00 63.63  ? 137 ILE G O   1 
ATOM   8407  C CB  . ILE G  1 104 ? -8.053  -33.236 -51.485 1.00 54.62  ? 137 ILE G CB  1 
ATOM   8408  C CG1 . ILE G  1 104 ? -8.804  -32.202 -50.641 1.00 52.82  ? 137 ILE G CG1 1 
ATOM   8409  C CG2 . ILE G  1 104 ? -7.735  -32.702 -52.848 1.00 60.50  ? 137 ILE G CG2 1 
ATOM   8410  C CD1 . ILE G  1 104 ? -10.133 -31.728 -51.183 1.00 54.21  ? 137 ILE G CD1 1 
ATOM   8411  N N   . ASP G  1 105 ? -7.276  -36.299 -52.186 1.00 65.19  ? 138 ASP G N   1 
ATOM   8412  C CA  . ASP G  1 105 ? -6.694  -37.280 -53.102 1.00 61.45  ? 138 ASP G CA  1 
ATOM   8413  C C   . ASP G  1 105 ? -7.737  -38.289 -53.579 1.00 58.80  ? 138 ASP G C   1 
ATOM   8414  O O   . ASP G  1 105 ? -7.712  -38.710 -54.738 1.00 62.05  ? 138 ASP G O   1 
ATOM   8415  C CB  . ASP G  1 105 ? -5.510  -37.999 -52.455 1.00 60.61  ? 138 ASP G CB  1 
ATOM   8416  C CG  . ASP G  1 105 ? -4.246  -37.139 -52.423 1.00 62.63  ? 138 ASP G CG  1 
ATOM   8417  O OD1 . ASP G  1 105 ? -4.210  -36.124 -53.159 1.00 61.92  ? 138 ASP G OD1 1 
ATOM   8418  O OD2 . ASP G  1 105 ? -3.275  -37.502 -51.703 1.00 62.09  ? 138 ASP G OD2 1 
ATOM   8419  N N   . SER G  1 106 ? -8.630  -38.728 -52.687 1.00 55.37  ? 139 SER G N   1 
ATOM   8420  C CA  . SER G  1 106 ? -9.683  -39.659 -53.095 1.00 54.41  ? 139 SER G CA  1 
ATOM   8421  C C   . SER G  1 106 ? -10.671 -39.012 -54.062 1.00 60.36  ? 139 SER G C   1 
ATOM   8422  O O   . SER G  1 106 ? -11.159 -39.671 -54.989 1.00 60.50  ? 139 SER G O   1 
ATOM   8423  C CB  . SER G  1 106 ? -10.420 -40.202 -51.870 1.00 60.25  ? 139 SER G CB  1 
ATOM   8424  O OG  . SER G  1 106 ? -9.652  -41.207 -51.217 1.00 58.33  ? 139 SER G OG  1 
ATOM   8425  N N   . LEU G  1 107 ? -11.031 -37.746 -53.827 1.00 69.04  ? 140 LEU G N   1 
ATOM   8426  C CA  . LEU G  1 107 ? -11.886 -37.036 -54.772 1.00 67.75  ? 140 LEU G CA  1 
ATOM   8427  C C   . LEU G  1 107 ? -11.187 -36.821 -56.108 1.00 67.89  ? 140 LEU G C   1 
ATOM   8428  O O   . LEU G  1 107 ? -11.796 -37.022 -57.165 1.00 68.00  ? 140 LEU G O   1 
ATOM   8429  C CB  . LEU G  1 107 ? -12.305 -35.694 -54.183 1.00 68.89  ? 140 LEU G CB  1 
ATOM   8430  C CG  . LEU G  1 107 ? -13.196 -35.763 -52.945 1.00 66.09  ? 140 LEU G CG  1 
ATOM   8431  C CD1 . LEU G  1 107 ? -13.445 -34.369 -52.391 1.00 56.68  ? 140 LEU G CD1 1 
ATOM   8432  C CD2 . LEU G  1 107 ? -14.536 -36.461 -53.233 1.00 68.53  ? 140 LEU G CD2 1 
ATOM   8433  N N   . ASN G  1 108 ? -9.903  -36.435 -56.083 1.00 69.12  ? 141 ASN G N   1 
ATOM   8434  C CA  . ASN G  1 108 ? -9.143  -36.252 -57.320 1.00 66.14  ? 141 ASN G CA  1 
ATOM   8435  C C   . ASN G  1 108 ? -9.106  -37.541 -58.132 1.00 65.94  ? 141 ASN G C   1 
ATOM   8436  O O   . ASN G  1 108 ? -9.297  -37.521 -59.349 1.00 68.42  ? 141 ASN G O   1 
ATOM   8437  C CB  . ASN G  1 108 ? -7.702  -35.793 -57.042 1.00 58.19  ? 141 ASN G CB  1 
ATOM   8438  C CG  . ASN G  1 108 ? -7.598  -34.344 -56.542 1.00 59.09  ? 141 ASN G CG  1 
ATOM   8439  O OD1 . ASN G  1 108 ? -8.457  -33.495 -56.796 1.00 59.59  ? 141 ASN G OD1 1 
ATOM   8440  N ND2 . ASN G  1 108 ? -6.515  -34.060 -55.840 1.00 61.25  ? 141 ASN G ND2 1 
ATOM   8441  N N   . ASN G  1 109 ? -8.819  -38.675 -57.478 1.00 62.56  ? 142 ASN G N   1 
ATOM   8442  C CA  . ASN G  1 109 ? -8.827  -39.945 -58.199 1.00 62.70  ? 142 ASN G CA  1 
ATOM   8443  C C   . ASN G  1 109 ? -10.233 -40.340 -58.639 1.00 64.13  ? 142 ASN G C   1 
ATOM   8444  O O   . ASN G  1 109 ? -10.415 -40.852 -59.751 1.00 68.78  ? 142 ASN G O   1 
ATOM   8445  C CB  . ASN G  1 109 ? -8.234  -41.067 -57.354 1.00 66.16  ? 142 ASN G CB  1 
ATOM   8446  C CG  . ASN G  1 109 ? -8.051  -42.348 -58.158 1.00 73.33  ? 142 ASN G CG  1 
ATOM   8447  O OD1 . ASN G  1 109 ? -7.762  -42.307 -59.360 1.00 76.05  ? 142 ASN G OD1 1 
ATOM   8448  N ND2 . ASN G  1 109 ? -8.246  -43.488 -57.507 1.00 75.35  ? 142 ASN G ND2 1 
ATOM   8449  N N   . ARG G  1 110 ? -11.244 -40.108 -57.796 1.00 57.38  ? 143 ARG G N   1 
ATOM   8450  C CA  . ARG G  1 110 ? -12.603 -40.475 -58.194 1.00 64.23  ? 143 ARG G CA  1 
ATOM   8451  C C   . ARG G  1 110 ? -12.982 -39.741 -59.479 1.00 63.99  ? 143 ARG G C   1 
ATOM   8452  O O   . ARG G  1 110 ? -13.536 -40.346 -60.406 1.00 66.62  ? 143 ARG G O   1 
ATOM   8453  C CB  . ARG G  1 110 ? -13.602 -40.167 -57.071 1.00 62.20  ? 143 ARG G CB  1 
ATOM   8454  C CG  . ARG G  1 110 ? -15.047 -40.649 -57.266 1.00 52.61  ? 143 ARG G CG  1 
ATOM   8455  C CD  . ARG G  1 110 ? -15.263 -42.176 -57.169 1.00 67.00  ? 143 ARG G CD  1 
ATOM   8456  N NE  . ARG G  1 110 ? -14.074 -42.975 -57.459 1.00 83.29  ? 143 ARG G NE  1 
ATOM   8457  C CZ  . ARG G  1 110 ? -13.822 -44.193 -56.976 1.00 83.17  ? 143 ARG G CZ  1 
ATOM   8458  N NH1 . ARG G  1 110 ? -14.641 -44.785 -56.118 1.00 92.37  ? 143 ARG G NH1 1 
ATOM   8459  N NH2 . ARG G  1 110 ? -12.700 -44.815 -57.329 1.00 75.99  ? 143 ARG G NH2 1 
ATOM   8460  N N   . MET G  1 111 ? -12.661 -38.440 -59.558 1.00 58.44  ? 144 MET G N   1 
ATOM   8461  C CA  . MET G  1 111 ? -12.953 -37.660 -60.756 1.00 58.33  ? 144 MET G CA  1 
ATOM   8462  C C   . MET G  1 111 ? -12.225 -38.220 -61.968 1.00 61.13  ? 144 MET G C   1 
ATOM   8463  O O   . MET G  1 111 ? -12.813 -38.391 -63.040 1.00 64.39  ? 144 MET G O   1 
ATOM   8464  C CB  . MET G  1 111 ? -12.567 -36.192 -60.536 1.00 54.10  ? 144 MET G CB  1 
ATOM   8465  C CG  . MET G  1 111 ? -13.533 -35.422 -59.642 1.00 53.40  ? 144 MET G CG  1 
ATOM   8466  S SD  . MET G  1 111 ? -12.947 -33.804 -59.099 1.00 60.14  ? 144 MET G SD  1 
ATOM   8467  C CE  . MET G  1 111 ? -12.933 -32.888 -60.639 1.00 61.64  ? 144 MET G CE  1 
ATOM   8468  N N   . LEU G  1 112 ? -10.941 -38.528 -61.813 1.00 63.46  ? 145 LEU G N   1 
ATOM   8469  C CA  . LEU G  1 112 ? -10.170 -39.026 -62.947 1.00 67.86  ? 145 LEU G CA  1 
ATOM   8470  C C   . LEU G  1 112 ? -10.735 -40.346 -63.454 1.00 64.81  ? 145 LEU G C   1 
ATOM   8471  O O   . LEU G  1 112 ? -10.832 -40.560 -64.666 1.00 65.75  ? 145 LEU G O   1 
ATOM   8472  C CB  . LEU G  1 112 ? -8.695  -39.192 -62.565 1.00 73.70  ? 145 LEU G CB  1 
ATOM   8473  C CG  . LEU G  1 112 ? -7.741  -38.111 -63.066 1.00 72.03  ? 145 LEU G CG  1 
ATOM   8474  C CD1 . LEU G  1 112 ? -8.036  -36.761 -62.464 1.00 66.41  ? 145 LEU G CD1 1 
ATOM   8475  C CD2 . LEU G  1 112 ? -6.323  -38.527 -62.750 1.00 80.95  ? 145 LEU G CD2 1 
ATOM   8476  N N   . SER G  1 113 ? -11.106 -41.247 -62.540 1.00 70.38  ? 146 SER G N   1 
ATOM   8477  C CA  . SER G  1 113 ? -11.583 -42.557 -62.970 1.00 76.21  ? 146 SER G CA  1 
ATOM   8478  C C   . SER G  1 113 ? -12.981 -42.462 -63.573 1.00 72.57  ? 146 SER G C   1 
ATOM   8479  O O   . SER G  1 113 ? -13.357 -43.293 -64.411 1.00 66.71  ? 146 SER G O   1 
ATOM   8480  C CB  . SER G  1 113 ? -11.544 -43.540 -61.796 1.00 76.56  ? 146 SER G CB  1 
ATOM   8481  O OG  . SER G  1 113 ? -12.397 -43.119 -60.747 1.00 91.39  ? 146 SER G OG  1 
ATOM   8482  N N   . GLN G  1 114 ? -13.762 -41.460 -63.169 1.00 71.81  ? 147 GLN G N   1 
ATOM   8483  C CA  . GLN G  1 114 ? -15.056 -41.245 -63.806 1.00 72.98  ? 147 GLN G CA  1 
ATOM   8484  C C   . GLN G  1 114 ? -14.890 -40.702 -65.225 1.00 68.21  ? 147 GLN G C   1 
ATOM   8485  O O   . GLN G  1 114 ? -15.590 -41.136 -66.145 1.00 68.51  ? 147 GLN G O   1 
ATOM   8486  C CB  . GLN G  1 114 ? -15.894 -40.311 -62.945 1.00 72.49  ? 147 GLN G CB  1 
ATOM   8487  C CG  . GLN G  1 114 ? -16.409 -40.984 -61.680 1.00 71.97  ? 147 GLN G CG  1 
ATOM   8488  C CD  . GLN G  1 114 ? -17.384 -42.112 -61.974 1.00 72.97  ? 147 GLN G CD  1 
ATOM   8489  O OE1 . GLN G  1 114 ? -18.406 -41.920 -62.645 1.00 69.80  ? 147 GLN G OE1 1 
ATOM   8490  N NE2 . GLN G  1 114 ? -17.078 -43.297 -61.461 1.00 78.89  ? 147 GLN G NE2 1 
ATOM   8491  N N   . ILE G  1 115 ? -13.932 -39.798 -65.431 1.00 80.48  ? 148 ILE G N   1 
ATOM   8492  C CA  . ILE G  1 115 ? -13.648 -39.316 -66.779 1.00 83.25  ? 148 ILE G CA  1 
ATOM   8493  C C   . ILE G  1 115 ? -13.241 -40.469 -67.698 1.00 86.60  ? 148 ILE G C   1 
ATOM   8494  O O   . ILE G  1 115 ? -13.684 -40.545 -68.852 1.00 85.71  ? 148 ILE G O   1 
ATOM   8495  C CB  . ILE G  1 115 ? -12.559 -38.229 -66.730 1.00 79.63  ? 148 ILE G CB  1 
ATOM   8496  C CG1 . ILE G  1 115 ? -13.058 -37.012 -65.954 1.00 74.45  ? 148 ILE G CG1 1 
ATOM   8497  C CG2 . ILE G  1 115 ? -12.140 -37.834 -68.148 1.00 76.99  ? 148 ILE G CG2 1 
ATOM   8498  C CD1 . ILE G  1 115 ? -12.017 -35.935 -65.751 1.00 77.51  ? 148 ILE G CD1 1 
ATOM   8499  N N   . TRP G  1 116 ? -12.382 -41.378 -67.212 1.00 72.55  ? 149 TRP G N   1 
ATOM   8500  C CA  . TRP G  1 116 ? -12.005 -42.535 -68.023 1.00 70.08  ? 149 TRP G CA  1 
ATOM   8501  C C   . TRP G  1 116 ? -13.216 -43.409 -68.324 1.00 75.58  ? 149 TRP G C   1 
ATOM   8502  O O   . TRP G  1 116 ? -13.398 -43.870 -69.457 1.00 70.57  ? 149 TRP G O   1 
ATOM   8503  C CB  . TRP G  1 116 ? -10.911 -43.366 -67.336 1.00 72.89  ? 149 TRP G CB  1 
ATOM   8504  C CG  . TRP G  1 116 ? -10.902 -44.805 -67.798 1.00 71.29  ? 149 TRP G CG  1 
ATOM   8505  C CD1 . TRP G  1 116 ? -11.477 -45.875 -67.163 1.00 74.54  ? 149 TRP G CD1 1 
ATOM   8506  C CD2 . TRP G  1 116 ? -10.342 -45.320 -69.012 1.00 79.05  ? 149 TRP G CD2 1 
ATOM   8507  N NE1 . TRP G  1 116 ? -11.295 -47.025 -67.899 1.00 73.20  ? 149 TRP G NE1 1 
ATOM   8508  C CE2 . TRP G  1 116 ? -10.603 -46.713 -69.040 1.00 81.94  ? 149 TRP G CE2 1 
ATOM   8509  C CE3 . TRP G  1 116 ? -9.639  -44.747 -70.073 1.00 77.30  ? 149 TRP G CE3 1 
ATOM   8510  C CZ2 . TRP G  1 116 ? -10.179 -47.540 -70.089 1.00 77.50  ? 149 TRP G CZ2 1 
ATOM   8511  C CZ3 . TRP G  1 116 ? -9.220  -45.571 -71.119 1.00 84.63  ? 149 TRP G CZ3 1 
ATOM   8512  C CH2 . TRP G  1 116 ? -9.491  -46.954 -71.115 1.00 80.55  ? 149 TRP G CH2 1 
ATOM   8513  N N   . SER G  1 117 ? -14.039 -43.677 -67.305 1.00 80.56  ? 150 SER G N   1 
ATOM   8514  C CA  . SER G  1 117 ? -15.145 -44.610 -67.478 1.00 80.30  ? 150 SER G CA  1 
ATOM   8515  C C   . SER G  1 117 ? -16.232 -44.038 -68.377 1.00 78.09  ? 150 SER G C   1 
ATOM   8516  O O   . SER G  1 117 ? -16.837 -44.773 -69.167 1.00 79.64  ? 150 SER G O   1 
ATOM   8517  C CB  . SER G  1 117 ? -15.747 -44.968 -66.120 1.00 80.48  ? 150 SER G CB  1 
ATOM   8518  O OG  . SER G  1 117 ? -16.817 -45.886 -66.280 1.00 82.22  ? 150 SER G OG  1 
ATOM   8519  N N   . HIS G  1 118 ? -16.456 -42.732 -68.312 1.00 78.76  ? 151 HIS G N   1 
ATOM   8520  C CA  . HIS G  1 118 ? -17.515 -42.098 -69.080 1.00 82.63  ? 151 HIS G CA  1 
ATOM   8521  C C   . HIS G  1 118 ? -16.947 -41.185 -70.163 1.00 83.02  ? 151 HIS G C   1 
ATOM   8522  O O   . HIS G  1 118 ? -17.585 -40.211 -70.559 1.00 81.00  ? 151 HIS G O   1 
ATOM   8523  C CB  . HIS G  1 118 ? -18.442 -41.323 -68.149 1.00 74.38  ? 151 HIS G CB  1 
ATOM   8524  C CG  . HIS G  1 118 ? -19.068 -42.161 -67.077 1.00 77.58  ? 151 HIS G CG  1 
ATOM   8525  N ND1 . HIS G  1 118 ? -20.026 -43.116 -67.340 1.00 78.33  ? 151 HIS G ND1 1 
ATOM   8526  C CD2 . HIS G  1 118 ? -18.894 -42.162 -65.734 1.00 74.70  ? 151 HIS G CD2 1 
ATOM   8527  C CE1 . HIS G  1 118 ? -20.402 -43.681 -66.206 1.00 80.75  ? 151 HIS G CE1 1 
ATOM   8528  N NE2 . HIS G  1 118 ? -19.728 -43.121 -65.218 1.00 78.46  ? 151 HIS G NE2 1 
ATOM   8529  N N   . TRP G  1 119 ? -15.731 -41.474 -70.636 1.00 77.44  ? 152 TRP G N   1 
ATOM   8530  C CA  . TRP G  1 119 ? -15.173 -40.676 -71.722 1.00 75.03  ? 152 TRP G CA  1 
ATOM   8531  C C   . TRP G  1 119 ? -16.028 -40.825 -72.976 1.00 79.35  ? 152 TRP G C   1 
ATOM   8532  O O   . TRP G  1 119 ? -16.054 -39.923 -73.825 1.00 81.01  ? 152 TRP G O   1 
ATOM   8533  C CB  . TRP G  1 119 ? -13.714 -41.059 -71.987 1.00 68.36  ? 152 TRP G CB  1 
ATOM   8534  C CG  . TRP G  1 119 ? -13.093 -40.264 -73.104 1.00 68.84  ? 152 TRP G CG  1 
ATOM   8535  C CD1 . TRP G  1 119 ? -12.963 -40.653 -74.405 1.00 72.34  ? 152 TRP G CD1 1 
ATOM   8536  C CD2 . TRP G  1 119 ? -12.522 -38.948 -73.023 1.00 72.87  ? 152 TRP G CD2 1 
ATOM   8537  N NE1 . TRP G  1 119 ? -12.352 -39.664 -75.140 1.00 74.00  ? 152 TRP G NE1 1 
ATOM   8538  C CE2 . TRP G  1 119 ? -12.070 -38.607 -74.316 1.00 75.10  ? 152 TRP G CE2 1 
ATOM   8539  C CE3 . TRP G  1 119 ? -12.345 -38.028 -71.984 1.00 75.55  ? 152 TRP G CE3 1 
ATOM   8540  C CZ2 . TRP G  1 119 ? -11.455 -37.386 -74.598 1.00 89.12  ? 152 TRP G CZ2 1 
ATOM   8541  C CZ3 . TRP G  1 119 ? -11.730 -36.809 -72.268 1.00 78.42  ? 152 TRP G CZ3 1 
ATOM   8542  C CH2 . TRP G  1 119 ? -11.295 -36.502 -73.565 1.00 83.87  ? 152 TRP G CH2 1 
ATOM   8543  N N   . SER G  1 120 ? -16.693 -41.975 -73.135 1.00 78.36  ? 153 SER G N   1 
ATOM   8544  C CA  . SER G  1 120 ? -17.632 -42.145 -74.244 1.00 72.72  ? 153 SER G CA  1 
ATOM   8545  C C   . SER G  1 120 ? -18.766 -41.129 -74.159 1.00 77.77  ? 153 SER G C   1 
ATOM   8546  O O   . SER G  1 120 ? -19.096 -40.453 -75.143 1.00 78.13  ? 153 SER G O   1 
ATOM   8547  C CB  . SER G  1 120 ? -18.210 -43.566 -74.239 1.00 73.57  ? 153 SER G CB  1 
ATOM   8548  O OG  . SER G  1 120 ? -17.268 -44.547 -74.666 1.00 79.48  ? 153 SER G OG  1 
ATOM   8549  N N   . LEU G  1 121 ? -19.381 -41.009 -72.979 1.00 78.22  ? 154 LEU G N   1 
ATOM   8550  C CA  . LEU G  1 121 ? -20.485 -40.070 -72.808 1.00 72.46  ? 154 LEU G CA  1 
ATOM   8551  C C   . LEU G  1 121 ? -20.010 -38.626 -72.896 1.00 77.31  ? 154 LEU G C   1 
ATOM   8552  O O   . LEU G  1 121 ? -20.636 -37.796 -73.566 1.00 79.03  ? 154 LEU G O   1 
ATOM   8553  C CB  . LEU G  1 121 ? -21.158 -40.327 -71.459 1.00 71.73  ? 154 LEU G CB  1 
ATOM   8554  C CG  . LEU G  1 121 ? -22.306 -39.413 -71.030 1.00 72.26  ? 154 LEU G CG  1 
ATOM   8555  C CD1 . LEU G  1 121 ? -23.316 -39.279 -72.148 1.00 72.29  ? 154 LEU G CD1 1 
ATOM   8556  C CD2 . LEU G  1 121 ? -22.965 -39.932 -69.761 1.00 71.57  ? 154 LEU G CD2 1 
ATOM   8557  N N   . LEU G  1 122 ? -18.898 -38.311 -72.236 1.00 96.46  ? 155 LEU G N   1 
ATOM   8558  C CA  . LEU G  1 122 ? -18.424 -36.937 -72.185 1.00 87.31  ? 155 LEU G CA  1 
ATOM   8559  C C   . LEU G  1 122 ? -18.001 -36.426 -73.552 1.00 92.56  ? 155 LEU G C   1 
ATOM   8560  O O   . LEU G  1 122 ? -17.950 -35.212 -73.762 1.00 93.16  ? 155 LEU G O   1 
ATOM   8561  C CB  . LEU G  1 122 ? -17.268 -36.833 -71.192 1.00 80.53  ? 155 LEU G CB  1 
ATOM   8562  C CG  . LEU G  1 122 ? -17.639 -37.081 -69.725 1.00 81.87  ? 155 LEU G CG  1 
ATOM   8563  C CD1 . LEU G  1 122 ? -16.392 -37.136 -68.846 1.00 75.30  ? 155 LEU G CD1 1 
ATOM   8564  C CD2 . LEU G  1 122 ? -18.620 -36.037 -69.220 1.00 67.87  ? 155 LEU G CD2 1 
ATOM   8565  N N   . SER G  1 123 ? -17.674 -37.318 -74.476 1.00 80.99  ? 156 SER G N   1 
ATOM   8566  C CA  . SER G  1 123 ? -17.358 -36.913 -75.837 1.00 83.60  ? 156 SER G CA  1 
ATOM   8567  C C   . SER G  1 123 ? -18.580 -36.918 -76.737 1.00 80.99  ? 156 SER G C   1 
ATOM   8568  O O   . SER G  1 123 ? -18.525 -36.345 -77.831 1.00 76.92  ? 156 SER G O   1 
ATOM   8569  C CB  . SER G  1 123 ? -16.277 -37.826 -76.428 1.00 88.79  ? 156 SER G CB  1 
ATOM   8570  O OG  . SER G  1 123 ? -16.623 -39.194 -76.308 1.00 88.97  ? 156 SER G OG  1 
ATOM   8571  N N   . ALA G  1 124 ? -19.665 -37.569 -76.307 1.00 78.99  ? 157 ALA G N   1 
ATOM   8572  C CA  . ALA G  1 124 ? -20.872 -37.720 -77.104 1.00 74.76  ? 157 ALA G CA  1 
ATOM   8573  C C   . ALA G  1 124 ? -21.691 -36.437 -77.101 1.00 71.23  ? 157 ALA G C   1 
ATOM   8574  O O   . ALA G  1 124 ? -21.579 -35.625 -76.179 1.00 67.47  ? 157 ALA G O   1 
ATOM   8575  C CB  . ALA G  1 124 ? -21.718 -38.869 -76.562 1.00 75.53  ? 157 ALA G CB  1 
ATOM   8576  N N   . PRO G  1 125 ? -22.514 -36.225 -78.144 1.00 70.98  ? 158 PRO G N   1 
ATOM   8577  C CA  . PRO G  1 125 ? -23.441 -35.074 -78.142 1.00 73.32  ? 158 PRO G CA  1 
ATOM   8578  C C   . PRO G  1 125 ? -24.531 -35.140 -77.073 1.00 66.08  ? 158 PRO G C   1 
ATOM   8579  O O   . PRO G  1 125 ? -25.082 -34.096 -76.698 1.00 66.51  ? 158 PRO G O   1 
ATOM   8580  C CB  . PRO G  1 125 ? -24.049 -35.116 -79.549 1.00 64.24  ? 158 PRO G CB  1 
ATOM   8581  C CG  . PRO G  1 125 ? -23.944 -36.554 -79.954 1.00 66.38  ? 158 PRO G CG  1 
ATOM   8582  C CD  . PRO G  1 125 ? -22.676 -37.059 -79.348 1.00 68.27  ? 158 PRO G CD  1 
ATOM   8583  N N   . SER G  1 126 ? -24.837 -36.321 -76.548 1.00 66.37  ? 159 SER G N   1 
ATOM   8584  C CA  . SER G  1 126 ? -25.768 -36.422 -75.435 1.00 66.33  ? 159 SER G CA  1 
ATOM   8585  C C   . SER G  1 126 ? -25.224 -35.806 -74.143 1.00 66.52  ? 159 SER G C   1 
ATOM   8586  O O   . SER G  1 126 ? -26.012 -35.547 -73.229 1.00 64.34  ? 159 SER G O   1 
ATOM   8587  C CB  . SER G  1 126 ? -26.084 -37.911 -75.237 1.00 70.51  ? 159 SER G CB  1 
ATOM   8588  O OG  . SER G  1 126 ? -26.550 -38.198 -73.934 1.00 73.74  ? 159 SER G OG  1 
ATOM   8589  N N   . CYS G  1 127 ? -23.931 -35.468 -74.093 1.00 65.60  ? 160 CYS G N   1 
ATOM   8590  C CA  . CYS G  1 127 ? -23.282 -35.081 -72.840 1.00 66.12  ? 160 CYS G CA  1 
ATOM   8591  C C   . CYS G  1 127 ? -23.974 -33.902 -72.157 1.00 62.21  ? 160 CYS G C   1 
ATOM   8592  O O   . CYS G  1 127 ? -24.325 -33.984 -70.972 1.00 61.29  ? 160 CYS G O   1 
ATOM   8593  C CB  . CYS G  1 127 ? -21.807 -34.746 -73.116 1.00 66.89  ? 160 CYS G CB  1 
ATOM   8594  S SG  . CYS G  1 127 ? -20.836 -34.189 -71.705 1.00 60.62  ? 160 CYS G SG  1 
ATOM   8595  N N   . ALA G  1 128 ? -24.172 -32.793 -72.875 1.00 63.77  ? 161 ALA G N   1 
ATOM   8596  C CA  . ALA G  1 128 ? -24.664 -31.586 -72.216 1.00 62.84  ? 161 ALA G CA  1 
ATOM   8597  C C   . ALA G  1 128 ? -25.988 -31.851 -71.523 1.00 63.83  ? 161 ALA G C   1 
ATOM   8598  O O   . ALA G  1 128 ? -26.228 -31.379 -70.403 1.00 54.46  ? 161 ALA G O   1 
ATOM   8599  C CB  . ALA G  1 128 ? -24.817 -30.447 -73.217 1.00 54.34  ? 161 ALA G CB  1 
ATOM   8600  N N   . ALA G  1 129 ? -26.878 -32.582 -72.183 1.00 59.81  ? 162 ALA G N   1 
ATOM   8601  C CA  . ALA G  1 129 ? -28.154 -32.882 -71.554 1.00 60.56  ? 162 ALA G CA  1 
ATOM   8602  C C   . ALA G  1 129 ? -27.942 -33.715 -70.297 1.00 60.19  ? 162 ALA G C   1 
ATOM   8603  O O   . ALA G  1 129 ? -28.423 -33.355 -69.217 1.00 56.37  ? 162 ALA G O   1 
ATOM   8604  C CB  . ALA G  1 129 ? -29.058 -33.601 -72.544 1.00 53.72  ? 162 ALA G CB  1 
ATOM   8605  N N   . GLN G  1 130 ? -27.124 -34.773 -70.399 1.00 57.66  ? 163 GLN G N   1 
ATOM   8606  C CA  . GLN G  1 130 ? -26.900 -35.665 -69.264 1.00 58.08  ? 163 GLN G CA  1 
ATOM   8607  C C   . GLN G  1 130 ? -26.115 -34.980 -68.152 1.00 59.74  ? 163 GLN G C   1 
ATOM   8608  O O   . GLN G  1 130 ? -26.341 -35.271 -66.970 1.00 56.23  ? 163 GLN G O   1 
ATOM   8609  C CB  . GLN G  1 130 ? -26.162 -36.918 -69.728 1.00 63.23  ? 163 GLN G CB  1 
ATOM   8610  C CG  . GLN G  1 130 ? -26.954 -37.814 -70.639 1.00 57.69  ? 163 GLN G CG  1 
ATOM   8611  C CD  . GLN G  1 130 ? -28.263 -38.234 -70.008 1.00 66.69  ? 163 GLN G CD  1 
ATOM   8612  O OE1 . GLN G  1 130 ? -28.278 -38.731 -68.878 1.00 65.64  ? 163 GLN G OE1 1 
ATOM   8613  N NE2 . GLN G  1 130 ? -29.378 -38.042 -70.735 1.00 66.40  ? 163 GLN G NE2 1 
ATOM   8614  N N   . LEU G  1 131 ? -25.182 -34.089 -68.510 1.00 61.40  ? 164 LEU G N   1 
ATOM   8615  C CA  . LEU G  1 131 ? -24.496 -33.294 -67.501 1.00 63.67  ? 164 LEU G CA  1 
ATOM   8616  C C   . LEU G  1 131 ? -25.487 -32.420 -66.759 1.00 62.35  ? 164 LEU G C   1 
ATOM   8617  O O   . LEU G  1 131 ? -25.427 -32.287 -65.532 1.00 59.33  ? 164 LEU G O   1 
ATOM   8618  C CB  . LEU G  1 131 ? -23.417 -32.428 -68.155 1.00 65.13  ? 164 LEU G CB  1 
ATOM   8619  C CG  . LEU G  1 131 ? -22.722 -31.381 -67.272 1.00 57.75  ? 164 LEU G CG  1 
ATOM   8620  C CD1 . LEU G  1 131 ? -22.027 -32.027 -66.136 1.00 47.77  ? 164 LEU G CD1 1 
ATOM   8621  C CD2 . LEU G  1 131 ? -21.705 -30.592 -68.052 1.00 51.89  ? 164 LEU G CD2 1 
ATOM   8622  N N   . ASP G  1 132 ? -26.418 -31.831 -67.500 1.00 54.94  ? 165 ASP G N   1 
ATOM   8623  C CA  . ASP G  1 132 ? -27.432 -30.981 -66.903 1.00 55.43  ? 165 ASP G CA  1 
ATOM   8624  C C   . ASP G  1 132 ? -28.268 -31.760 -65.898 1.00 52.99  ? 165 ASP G C   1 
ATOM   8625  O O   . ASP G  1 132 ? -28.565 -31.256 -64.808 1.00 48.70  ? 165 ASP G O   1 
ATOM   8626  C CB  . ASP G  1 132 ? -28.303 -30.408 -68.031 1.00 59.79  ? 165 ASP G CB  1 
ATOM   8627  C CG  . ASP G  1 132 ? -29.105 -29.182 -67.613 1.00 57.75  ? 165 ASP G CG  1 
ATOM   8628  O OD1 . ASP G  1 132 ? -30.157 -29.350 -66.943 1.00 56.27  ? 165 ASP G OD1 1 
ATOM   8629  O OD2 . ASP G  1 132 ? -28.662 -28.056 -67.963 1.00 55.81  ? 165 ASP G OD2 1 
ATOM   8630  N N   . ARG G  1 133 ? -28.651 -32.997 -66.239 1.00 55.93  ? 166 ARG G N   1 
ATOM   8631  C CA  . ARG G  1 133 ? -29.461 -33.786 -65.320 1.00 54.97  ? 166 ARG G CA  1 
ATOM   8632  C C   . ARG G  1 133 ? -28.677 -34.073 -64.049 1.00 59.98  ? 166 ARG G C   1 
ATOM   8633  O O   . ARG G  1 133 ? -29.201 -33.940 -62.938 1.00 63.00  ? 166 ARG G O   1 
ATOM   8634  C CB  . ARG G  1 133 ? -29.918 -35.112 -65.933 1.00 56.19  ? 166 ARG G CB  1 
ATOM   8635  C CG  . ARG G  1 133 ? -31.119 -35.640 -65.156 1.00 63.00  ? 166 ARG G CG  1 
ATOM   8636  C CD  . ARG G  1 133 ? -31.406 -37.107 -65.271 1.00 61.24  ? 166 ARG G CD  1 
ATOM   8637  N NE  . ARG G  1 133 ? -30.760 -37.791 -66.375 1.00 62.87  ? 166 ARG G NE  1 
ATOM   8638  C CZ  . ARG G  1 133 ? -30.894 -39.095 -66.598 1.00 71.08  ? 166 ARG G CZ  1 
ATOM   8639  N NH1 . ARG G  1 133 ? -31.619 -39.865 -65.794 1.00 72.16  ? 166 ARG G NH1 1 
ATOM   8640  N NH2 . ARG G  1 133 ? -30.269 -39.646 -67.634 1.00 72.17  ? 166 ARG G NH2 1 
ATOM   8641  N N   . ALA G  1 134 ? -27.412 -34.475 -64.207 1.00 69.02  ? 167 ALA G N   1 
ATOM   8642  C CA  . ALA G  1 134 ? -26.572 -34.797 -63.061 1.00 70.83  ? 167 ALA G CA  1 
ATOM   8643  C C   . ALA G  1 134 ? -26.379 -33.589 -62.158 1.00 69.22  ? 167 ALA G C   1 
ATOM   8644  O O   . ALA G  1 134 ? -26.469 -33.701 -60.933 1.00 73.43  ? 167 ALA G O   1 
ATOM   8645  C CB  . ALA G  1 134 ? -25.227 -35.328 -63.552 1.00 67.76  ? 167 ALA G CB  1 
ATOM   8646  N N   . LYS G  1 135 ? -26.125 -32.421 -62.742 1.00 65.82  ? 168 LYS G N   1 
ATOM   8647  C CA  . LYS G  1 135 ? -26.040 -31.200 -61.950 1.00 65.17  ? 168 LYS G CA  1 
ATOM   8648  C C   . LYS G  1 135 ? -27.307 -30.987 -61.127 1.00 64.48  ? 168 LYS G C   1 
ATOM   8649  O O   . LYS G  1 135 ? -27.234 -30.587 -59.958 1.00 60.49  ? 168 LYS G O   1 
ATOM   8650  C CB  . LYS G  1 135 ? -25.816 -30.008 -62.879 1.00 62.63  ? 168 LYS G CB  1 
ATOM   8651  C CG  . LYS G  1 135 ? -24.815 -28.960 -62.447 1.00 54.44  ? 168 LYS G CG  1 
ATOM   8652  C CD  . LYS G  1 135 ? -23.738 -28.797 -63.525 1.00 51.04  ? 168 LYS G CD  1 
ATOM   8653  C CE  . LYS G  1 135 ? -24.276 -28.236 -64.891 1.00 61.50  ? 168 LYS G CE  1 
ATOM   8654  N NZ  . LYS G  1 135 ? -24.698 -26.774 -64.884 1.00 49.72  ? 168 LYS G NZ  1 
ATOM   8655  N N   . ARG G  1 136 ? -28.485 -31.232 -61.731 1.00 59.57  ? 169 ARG G N   1 
ATOM   8656  C CA  . ARG G  1 136 ? -29.747 -31.086 -61.000 1.00 62.85  ? 169 ARG G CA  1 
ATOM   8657  C C   . ARG G  1 136 ? -29.841 -32.077 -59.839 1.00 62.05  ? 169 ARG G C   1 
ATOM   8658  O O   . ARG G  1 136 ? -30.253 -31.700 -58.737 1.00 57.85  ? 169 ARG G O   1 
ATOM   8659  C CB  . ARG G  1 136 ? -30.951 -31.266 -61.939 1.00 64.42  ? 169 ARG G CB  1 
ATOM   8660  C CG  . ARG G  1 136 ? -31.185 -30.113 -62.918 1.00 68.45  ? 169 ARG G CG  1 
ATOM   8661  C CD  . ARG G  1 136 ? -32.491 -30.277 -63.720 1.00 70.60  ? 169 ARG G CD  1 
ATOM   8662  N NE  . ARG G  1 136 ? -33.682 -30.285 -62.869 1.00 85.20  ? 169 ARG G NE  1 
ATOM   8663  C CZ  . ARG G  1 136 ? -34.941 -30.277 -63.301 1.00 80.14  ? 169 ARG G CZ  1 
ATOM   8664  N NH1 . ARG G  1 136 ? -35.238 -30.249 -64.593 1.00 74.97  ? 169 ARG G NH1 1 
ATOM   8665  N NH2 . ARG G  1 136 ? -35.930 -30.286 -62.412 1.00 79.76  ? 169 ARG G NH2 1 
ATOM   8666  N N   . ASP G  1 137 ? -29.448 -33.343 -60.060 1.00 64.30  ? 170 ASP G N   1 
ATOM   8667  C CA  . ASP G  1 137 ? -29.459 -34.324 -58.976 1.00 58.21  ? 170 ASP G CA  1 
ATOM   8668  C C   . ASP G  1 137 ? -28.532 -33.912 -57.832 1.00 64.94  ? 170 ASP G C   1 
ATOM   8669  O O   . ASP G  1 137 ? -28.911 -33.988 -56.658 1.00 66.11  ? 170 ASP G O   1 
ATOM   8670  C CB  . ASP G  1 137 ? -29.026 -35.709 -59.461 1.00 59.75  ? 170 ASP G CB  1 
ATOM   8671  C CG  . ASP G  1 137 ? -29.891 -36.266 -60.558 1.00 72.37  ? 170 ASP G CG  1 
ATOM   8672  O OD1 . ASP G  1 137 ? -31.045 -35.794 -60.763 1.00 73.89  ? 170 ASP G OD1 1 
ATOM   8673  O OD2 . ASP G  1 137 ? -29.409 -37.255 -61.172 1.00 75.14  ? 170 ASP G OD2 1 
ATOM   8674  N N   . ILE G  1 138 ? -27.290 -33.520 -58.153 1.00 67.20  ? 171 ILE G N   1 
ATOM   8675  C CA  . ILE G  1 138 ? -26.306 -33.218 -57.112 1.00 68.95  ? 171 ILE G CA  1 
ATOM   8676  C C   . ILE G  1 138 ? -26.704 -31.956 -56.361 1.00 62.21  ? 171 ILE G C   1 
ATOM   8677  O O   . ILE G  1 138 ? -26.448 -31.829 -55.158 1.00 54.99  ? 171 ILE G O   1 
ATOM   8678  C CB  . ILE G  1 138 ? -24.892 -33.094 -57.717 1.00 67.99  ? 171 ILE G CB  1 
ATOM   8679  C CG1 . ILE G  1 138 ? -24.475 -34.401 -58.411 1.00 63.50  ? 171 ILE G CG1 1 
ATOM   8680  C CG2 . ILE G  1 138 ? -23.877 -32.654 -56.668 1.00 63.66  ? 171 ILE G CG2 1 
ATOM   8681  C CD1 . ILE G  1 138 ? -24.888 -35.662 -57.715 1.00 61.58  ? 171 ILE G CD1 1 
ATOM   8682  N N   . VAL G  1 139 ? -27.286 -30.985 -57.076 1.00 65.63  ? 172 VAL G N   1 
ATOM   8683  C CA  . VAL G  1 139 ? -27.721 -29.737 -56.457 1.00 59.81  ? 172 VAL G CA  1 
ATOM   8684  C C   . VAL G  1 139 ? -28.831 -29.982 -55.449 1.00 53.77  ? 172 VAL G C   1 
ATOM   8685  O O   . VAL G  1 139 ? -28.897 -29.313 -54.414 1.00 54.42  ? 172 VAL G O   1 
ATOM   8686  C CB  . VAL G  1 139 ? -28.156 -28.724 -57.529 1.00 55.59  ? 172 VAL G CB  1 
ATOM   8687  C CG1 . VAL G  1 139 ? -28.894 -27.565 -56.869 1.00 48.81  ? 172 VAL G CG1 1 
ATOM   8688  C CG2 . VAL G  1 139 ? -26.942 -28.204 -58.286 1.00 57.06  ? 172 VAL G CG2 1 
ATOM   8689  N N   . ARG G  1 140 ? -29.747 -30.912 -55.745 1.00 51.77  ? 173 ARG G N   1 
ATOM   8690  C CA  . ARG G  1 140 ? -30.783 -31.257 -54.768 1.00 53.10  ? 173 ARG G CA  1 
ATOM   8691  C C   . ARG G  1 140 ? -30.240 -32.165 -53.660 1.00 51.22  ? 173 ARG G C   1 
ATOM   8692  O O   . ARG G  1 140 ? -30.495 -31.920 -52.473 1.00 50.66  ? 173 ARG G O   1 
ATOM   8693  C CB  . ARG G  1 140 ? -31.998 -31.911 -55.463 1.00 55.91  ? 173 ARG G CB  1 
ATOM   8694  C CG  . ARG G  1 140 ? -32.970 -30.889 -56.153 1.00 68.91  ? 173 ARG G CG  1 
ATOM   8695  C CD  . ARG G  1 140 ? -34.261 -31.528 -56.736 1.00 75.52  ? 173 ARG G CD  1 
ATOM   8696  N NE  . ARG G  1 140 ? -35.168 -30.525 -57.304 1.00 83.07  ? 173 ARG G NE  1 
ATOM   8697  C CZ  . ARG G  1 140 ? -35.185 -30.132 -58.575 1.00 79.27  ? 173 ARG G CZ  1 
ATOM   8698  N NH1 . ARG G  1 140 ? -34.404 -30.690 -59.487 1.00 80.61  ? 173 ARG G NH1 1 
ATOM   8699  N NH2 . ARG G  1 140 ? -36.004 -29.152 -58.940 1.00 76.36  ? 173 ARG G NH2 1 
ATOM   8700  N N   . SER G  1 141 ? -29.441 -33.175 -54.013 1.00 51.64  ? 174 SER G N   1 
ATOM   8701  C CA  . SER G  1 141 ? -28.991 -34.133 -53.015 1.00 52.45  ? 174 SER G CA  1 
ATOM   8702  C C   . SER G  1 141 ? -28.143 -33.459 -51.945 1.00 56.40  ? 174 SER G C   1 
ATOM   8703  O O   . SER G  1 141 ? -28.290 -33.760 -50.752 1.00 53.17  ? 174 SER G O   1 
ATOM   8704  C CB  . SER G  1 141 ? -28.195 -35.251 -53.681 1.00 52.57  ? 174 SER G CB  1 
ATOM   8705  O OG  . SER G  1 141 ? -28.892 -35.798 -54.770 1.00 57.77  ? 174 SER G OG  1 
ATOM   8706  N N   . ARG G  1 142 ? -27.252 -32.542 -52.349 1.00 57.77  ? 175 ARG G N   1 
ATOM   8707  C CA  . ARG G  1 142 ? -26.315 -31.899 -51.431 1.00 51.75  ? 175 ARG G CA  1 
ATOM   8708  C C   . ARG G  1 142 ? -26.834 -30.579 -50.880 1.00 48.88  ? 175 ARG G C   1 
ATOM   8709  O O   . ARG G  1 142 ? -26.108 -29.897 -50.147 1.00 48.41  ? 175 ARG G O   1 
ATOM   8710  C CB  . ARG G  1 142 ? -24.967 -31.657 -52.133 1.00 51.26  ? 175 ARG G CB  1 
ATOM   8711  C CG  . ARG G  1 142 ? -24.412 -32.891 -52.828 1.00 50.83  ? 175 ARG G CG  1 
ATOM   8712  C CD  . ARG G  1 142 ? -22.940 -32.757 -53.223 1.00 57.13  ? 175 ARG G CD  1 
ATOM   8713  N NE  . ARG G  1 142 ? -22.033 -32.886 -52.089 1.00 56.63  ? 175 ARG G NE  1 
ATOM   8714  C CZ  . ARG G  1 142 ? -21.577 -34.049 -51.645 1.00 61.17  ? 175 ARG G CZ  1 
ATOM   8715  N NH1 . ARG G  1 142 ? -21.870 -35.187 -52.260 1.00 61.63  ? 175 ARG G NH1 1 
ATOM   8716  N NH2 . ARG G  1 142 ? -20.826 -34.074 -50.547 1.00 63.48  ? 175 ARG G NH2 1 
ATOM   8717  N N   . HIS G  1 143 ? -28.055 -30.198 -51.225 1.00 46.85  ? 176 HIS G N   1 
ATOM   8718  C CA  . HIS G  1 143 ? -28.678 -28.993 -50.700 1.00 47.72  ? 176 HIS G CA  1 
ATOM   8719  C C   . HIS G  1 143 ? -27.780 -27.782 -50.883 1.00 44.52  ? 176 HIS G C   1 
ATOM   8720  O O   . HIS G  1 143 ? -27.500 -27.050 -49.931 1.00 43.40  ? 176 HIS G O   1 
ATOM   8721  C CB  . HIS G  1 143 ? -29.050 -29.149 -49.227 1.00 50.84  ? 176 HIS G CB  1 
ATOM   8722  C CG  . HIS G  1 143 ? -30.243 -30.016 -48.996 1.00 53.63  ? 176 HIS G CG  1 
ATOM   8723  N ND1 . HIS G  1 143 ? -31.444 -29.510 -48.548 1.00 56.84  ? 176 HIS G ND1 1 
ATOM   8724  C CD2 . HIS G  1 143 ? -30.419 -31.351 -49.138 1.00 52.95  ? 176 HIS G CD2 1 
ATOM   8725  C CE1 . HIS G  1 143 ? -32.310 -30.502 -48.418 1.00 65.09  ? 176 HIS G CE1 1 
ATOM   8726  N NE2 . HIS G  1 143 ? -31.712 -31.629 -48.766 1.00 56.96  ? 176 HIS G NE2 1 
ATOM   8727  N N   . LEU G  1 144 ? -27.325 -27.579 -52.125 1.00 44.15  ? 177 LEU G N   1 
ATOM   8728  C CA  . LEU G  1 144 ? -26.379 -26.512 -52.424 1.00 41.15  ? 177 LEU G CA  1 
ATOM   8729  C C   . LEU G  1 144 ? -27.090 -25.169 -52.453 1.00 41.99  ? 177 LEU G C   1 
ATOM   8730  O O   . LEU G  1 144 ? -28.084 -24.997 -53.160 1.00 48.11  ? 177 LEU G O   1 
ATOM   8731  C CB  . LEU G  1 144 ? -25.687 -26.756 -53.763 1.00 46.81  ? 177 LEU G CB  1 
ATOM   8732  C CG  . LEU G  1 144 ? -24.845 -28.038 -53.847 1.00 51.01  ? 177 LEU G CG  1 
ATOM   8733  C CD1 . LEU G  1 144 ? -24.089 -28.102 -55.180 1.00 40.99  ? 177 LEU G CD1 1 
ATOM   8734  C CD2 . LEU G  1 144 ? -23.904 -28.207 -52.640 1.00 45.40  ? 177 LEU G CD2 1 
ATOM   8735  N N   . ASP G  1 145 ? -26.569 -24.206 -51.697 1.00 44.53  ? 178 ASP G N   1 
ATOM   8736  C CA  . ASP G  1 145 ? -27.118 -22.858 -51.735 1.00 42.88  ? 178 ASP G CA  1 
ATOM   8737  C C   . ASP G  1 145 ? -26.744 -22.206 -53.076 1.00 38.60  ? 178 ASP G C   1 
ATOM   8738  O O   . ASP G  1 145 ? -26.220 -22.854 -53.988 1.00 39.34  ? 178 ASP G O   1 
ATOM   8739  C CB  . ASP G  1 145 ? -26.667 -22.051 -50.498 1.00 39.84  ? 178 ASP G CB  1 
ATOM   8740  C CG  . ASP G  1 145 ? -25.171 -21.798 -50.434 1.00 41.57  ? 178 ASP G CG  1 
ATOM   8741  O OD1 . ASP G  1 145 ? -24.423 -22.337 -51.275 1.00 45.38  ? 178 ASP G OD1 1 
ATOM   8742  O OD2 . ASP G  1 145 ? -24.735 -21.040 -49.533 1.00 39.91  ? 178 ASP G OD2 1 
ATOM   8743  N N   . SER G  1 146 ? -27.091 -20.935 -53.226 1.00 35.98  ? 179 SER G N   1 
ATOM   8744  C CA  . SER G  1 146 ? -26.855 -20.237 -54.488 1.00 34.98  ? 179 SER G CA  1 
ATOM   8745  C C   . SER G  1 146 ? -25.375 -20.210 -54.893 1.00 37.48  ? 179 SER G C   1 
ATOM   8746  O O   . SER G  1 146 ? -25.037 -20.416 -56.074 1.00 36.27  ? 179 SER G O   1 
ATOM   8747  C CB  . SER G  1 146 ? -27.383 -18.814 -54.362 1.00 35.37  ? 179 SER G CB  1 
ATOM   8748  O OG  . SER G  1 146 ? -27.085 -18.101 -55.528 1.00 41.93  ? 179 SER G OG  1 
ATOM   8749  N N   . LEU G  1 147 ? -24.481 -19.927 -53.935 1.00 34.56  ? 180 LEU G N   1 
ATOM   8750  C CA  . LEU G  1 147 ? -23.066 -19.812 -54.255 1.00 33.31  ? 180 LEU G CA  1 
ATOM   8751  C C   . LEU G  1 147 ? -22.489 -21.131 -54.759 1.00 33.46  ? 180 LEU G C   1 
ATOM   8752  O O   . LEU G  1 147 ? -21.652 -21.138 -55.665 1.00 34.02  ? 180 LEU G O   1 
ATOM   8753  C CB  . LEU G  1 147 ? -22.307 -19.330 -53.029 1.00 35.36  ? 180 LEU G CB  1 
ATOM   8754  C CG  . LEU G  1 147 ? -20.804 -19.106 -53.220 1.00 35.21  ? 180 LEU G CG  1 
ATOM   8755  C CD1 . LEU G  1 147 ? -20.583 -18.240 -54.419 1.00 29.35  ? 180 LEU G CD1 1 
ATOM   8756  C CD2 . LEU G  1 147 ? -20.155 -18.461 -51.997 1.00 34.93  ? 180 LEU G CD2 1 
ATOM   8757  N N   . TYR G  1 148 ? -22.885 -22.254 -54.164 1.00 33.80  ? 181 TYR G N   1 
ATOM   8758  C CA  . TYR G  1 148 ? -22.335 -23.533 -54.608 1.00 35.79  ? 181 TYR G CA  1 
ATOM   8759  C C   . TYR G  1 148 ? -22.970 -24.024 -55.902 1.00 38.32  ? 181 TYR G C   1 
ATOM   8760  O O   . TYR G  1 148 ? -22.303 -24.723 -56.674 1.00 36.83  ? 181 TYR G O   1 
ATOM   8761  C CB  . TYR G  1 148 ? -22.491 -24.602 -53.508 1.00 37.86  ? 181 TYR G CB  1 
ATOM   8762  C CG  . TYR G  1 148 ? -21.348 -24.626 -52.509 1.00 36.33  ? 181 TYR G CG  1 
ATOM   8763  C CD1 . TYR G  1 148 ? -21.278 -23.699 -51.483 1.00 37.08  ? 181 TYR G CD1 1 
ATOM   8764  C CD2 . TYR G  1 148 ? -20.349 -25.574 -52.598 1.00 41.15  ? 181 TYR G CD2 1 
ATOM   8765  C CE1 . TYR G  1 148 ? -20.243 -23.702 -50.591 1.00 40.61  ? 181 TYR G CE1 1 
ATOM   8766  C CE2 . TYR G  1 148 ? -19.305 -25.594 -51.701 1.00 40.55  ? 181 TYR G CE2 1 
ATOM   8767  C CZ  . TYR G  1 148 ? -19.259 -24.660 -50.695 1.00 41.89  ? 181 TYR G CZ  1 
ATOM   8768  O OH  . TYR G  1 148 ? -18.224 -24.677 -49.791 1.00 40.47  ? 181 TYR G OH  1 
ATOM   8769  N N   . GLN G  1 149 ? -24.247 -23.695 -56.155 1.00 40.36  ? 182 GLN G N   1 
ATOM   8770  C CA  . GLN G  1 149 ? -24.828 -24.002 -57.456 1.00 36.75  ? 182 GLN G CA  1 
ATOM   8771  C C   . GLN G  1 149 ? -24.077 -23.280 -58.562 1.00 40.74  ? 182 GLN G C   1 
ATOM   8772  O O   . GLN G  1 149 ? -23.731 -23.887 -59.582 1.00 43.09  ? 182 GLN G O   1 
ATOM   8773  C CB  . GLN G  1 149 ? -26.292 -23.609 -57.520 1.00 40.05  ? 182 GLN G CB  1 
ATOM   8774  C CG  . GLN G  1 149 ? -27.225 -24.469 -56.744 1.00 45.88  ? 182 GLN G CG  1 
ATOM   8775  C CD  . GLN G  1 149 ? -28.643 -23.942 -56.852 1.00 37.91  ? 182 GLN G CD  1 
ATOM   8776  O OE1 . GLN G  1 149 ? -29.073 -23.497 -57.921 1.00 44.15  ? 182 GLN G OE1 1 
ATOM   8777  N NE2 . GLN G  1 149 ? -29.336 -23.896 -55.732 1.00 39.09  ? 182 GLN G NE2 1 
ATOM   8778  N N   . ARG G  1 150 ? -23.828 -21.976 -58.377 1.00 39.28  ? 183 ARG G N   1 
ATOM   8779  C CA  . ARG G  1 150 ? -23.025 -21.242 -59.347 1.00 39.74  ? 183 ARG G CA  1 
ATOM   8780  C C   . ARG G  1 150 ? -21.635 -21.857 -59.488 1.00 37.44  ? 183 ARG G C   1 
ATOM   8781  O O   . ARG G  1 150 ? -21.199 -22.152 -60.603 1.00 41.23  ? 183 ARG G O   1 
ATOM   8782  C CB  . ARG G  1 150 ? -22.917 -19.772 -58.951 1.00 38.89  ? 183 ARG G CB  1 
ATOM   8783  C CG  . ARG G  1 150 ? -24.233 -19.039 -58.885 1.00 42.97  ? 183 ARG G CG  1 
ATOM   8784  C CD  . ARG G  1 150 ? -24.151 -17.767 -58.041 1.00 41.70  ? 183 ARG G CD  1 
ATOM   8785  N NE  . ARG G  1 150 ? -23.281 -16.764 -58.641 1.00 36.98  ? 183 ARG G NE  1 
ATOM   8786  C CZ  . ARG G  1 150 ? -22.960 -15.602 -58.081 1.00 40.95  ? 183 ARG G CZ  1 
ATOM   8787  N NH1 . ARG G  1 150 ? -23.377 -15.267 -56.869 1.00 40.02  ? 183 ARG G NH1 1 
ATOM   8788  N NH2 . ARG G  1 150 ? -22.196 -14.747 -58.755 1.00 36.64  ? 183 ARG G NH2 1 
ATOM   8789  N N   . ALA G  1 151 ? -20.951 -22.131 -58.368 1.00 39.53  ? 184 ALA G N   1 
ATOM   8790  C CA  . ALA G  1 151 ? -19.597 -22.692 -58.439 1.00 37.34  ? 184 ALA G CA  1 
ATOM   8791  C C   . ALA G  1 151 ? -19.586 -24.063 -59.099 1.00 38.73  ? 184 ALA G C   1 
ATOM   8792  O O   . ALA G  1 151 ? -18.633 -24.407 -59.813 1.00 38.50  ? 184 ALA G O   1 
ATOM   8793  C CB  . ALA G  1 151 ? -18.977 -22.795 -57.053 1.00 33.83  ? 184 ALA G CB  1 
ATOM   8794  N N   . LEU G  1 152 ? -20.631 -24.865 -58.858 1.00 38.67  ? 185 LEU G N   1 
ATOM   8795  C CA  . LEU G  1 152 ? -20.744 -26.177 -59.501 1.00 40.19  ? 185 LEU G CA  1 
ATOM   8796  C C   . LEU G  1 152 ? -20.858 -26.050 -61.024 1.00 42.49  ? 185 LEU G C   1 
ATOM   8797  O O   . LEU G  1 152 ? -20.325 -26.890 -61.764 1.00 42.06  ? 185 LEU G O   1 
ATOM   8798  C CB  . LEU G  1 152 ? -21.954 -26.932 -58.943 1.00 41.80  ? 185 LEU G CB  1 
ATOM   8799  C CG  . LEU G  1 152 ? -22.198 -28.363 -59.429 1.00 44.21  ? 185 LEU G CG  1 
ATOM   8800  C CD1 . LEU G  1 152 ? -20.892 -29.174 -59.315 1.00 45.24  ? 185 LEU G CD1 1 
ATOM   8801  C CD2 . LEU G  1 152 ? -23.393 -29.018 -58.684 1.00 46.19  ? 185 LEU G CD2 1 
ATOM   8802  N N   . THR G  1 153 ? -21.588 -25.031 -61.512 1.00 38.76  ? 186 THR G N   1 
ATOM   8803  C CA  . THR G  1 153 ? -21.669 -24.773 -62.955 1.00 38.43  ? 186 THR G CA  1 
ATOM   8804  C C   . THR G  1 153 ? -20.314 -24.314 -63.523 1.00 39.20  ? 186 THR G C   1 
ATOM   8805  O O   . THR G  1 153 ? -19.894 -24.772 -64.594 1.00 38.80  ? 186 THR G O   1 
ATOM   8806  C CB  . THR G  1 153 ? -22.806 -23.767 -63.213 1.00 42.34  ? 186 THR G CB  1 
ATOM   8807  O OG1 . THR G  1 153 ? -24.059 -24.367 -62.820 1.00 43.72  ? 186 THR G OG1 1 
ATOM   8808  C CG2 . THR G  1 153 ? -22.919 -23.356 -64.690 1.00 34.36  ? 186 THR G CG2 1 
ATOM   8809  N N   . THR G  1 154 ? -19.598 -23.433 -62.818 1.00 38.56  ? 187 THR G N   1 
ATOM   8810  C CA  . THR G  1 154 ? -18.250 -23.064 -63.248 1.00 41.57  ? 187 THR G CA  1 
ATOM   8811  C C   . THR G  1 154 ? -17.306 -24.270 -63.271 1.00 41.77  ? 187 THR G C   1 
ATOM   8812  O O   . THR G  1 154 ? -16.531 -24.444 -64.215 1.00 41.94  ? 187 THR G O   1 
ATOM   8813  C CB  . THR G  1 154 ? -17.648 -22.018 -62.316 1.00 42.36  ? 187 THR G CB  1 
ATOM   8814  O OG1 . THR G  1 154 ? -18.430 -20.829 -62.330 1.00 43.78  ? 187 THR G OG1 1 
ATOM   8815  C CG2 . THR G  1 154 ? -16.241 -21.699 -62.772 1.00 40.79  ? 187 THR G CG2 1 
ATOM   8816  N N   . ALA G  1 155 ? -17.342 -25.100 -62.226 1.00 42.78  ? 188 ALA G N   1 
ATOM   8817  C CA  . ALA G  1 155 ? -16.405 -26.211 -62.125 1.00 44.13  ? 188 ALA G CA  1 
ATOM   8818  C C   . ALA G  1 155 ? -16.663 -27.321 -63.133 1.00 43.56  ? 188 ALA G C   1 
ATOM   8819  O O   . ALA G  1 155 ? -15.816 -28.202 -63.266 1.00 44.62  ? 188 ALA G O   1 
ATOM   8820  C CB  . ALA G  1 155 ? -16.430 -26.814 -60.714 1.00 47.22  ? 188 ALA G CB  1 
ATOM   8821  N N   . THR G  1 156 ? -17.807 -27.328 -63.815 1.00 46.61  ? 189 THR G N   1 
ATOM   8822  C CA  . THR G  1 156 ? -18.136 -28.406 -64.740 1.00 49.22  ? 189 THR G CA  1 
ATOM   8823  C C   . THR G  1 156 ? -18.243 -27.948 -66.195 1.00 47.69  ? 189 THR G C   1 
ATOM   8824  O O   . THR G  1 156 ? -18.512 -28.785 -67.065 1.00 47.38  ? 189 THR G O   1 
ATOM   8825  C CB  . THR G  1 156 ? -19.440 -29.109 -64.305 1.00 47.68  ? 189 THR G CB  1 
ATOM   8826  O OG1 . THR G  1 156 ? -20.519 -28.171 -64.298 1.00 42.82  ? 189 THR G OG1 1 
ATOM   8827  C CG2 . THR G  1 156 ? -19.315 -29.730 -62.907 1.00 48.31  ? 189 THR G CG2 1 
ATOM   8828  N N   . GLN G  1 157 ? -17.944 -26.678 -66.500 1.00 42.09  ? 190 GLN G N   1 
ATOM   8829  C CA  . GLN G  1 157 ? -18.264 -26.129 -67.812 1.00 45.78  ? 190 GLN G CA  1 
ATOM   8830  C C   . GLN G  1 157 ? -17.437 -26.728 -68.953 1.00 46.01  ? 190 GLN G C   1 
ATOM   8831  O O   . GLN G  1 157 ? -17.728 -26.420 -70.114 1.00 52.46  ? 190 GLN G O   1 
ATOM   8832  C CB  . GLN G  1 157 ? -18.059 -24.606 -67.839 1.00 42.04  ? 190 GLN G CB  1 
ATOM   8833  C CG  . GLN G  1 157 ? -16.611 -24.163 -67.751 1.00 46.85  ? 190 GLN G CG  1 
ATOM   8834  C CD  . GLN G  1 157 ? -16.449 -22.638 -67.697 1.00 49.10  ? 190 GLN G CD  1 
ATOM   8835  O OE1 . GLN G  1 157 ? -17.076 -21.965 -66.881 1.00 49.90  ? 190 GLN G OE1 1 
ATOM   8836  N NE2 . GLN G  1 157 ? -15.599 -22.094 -68.577 1.00 53.00  ? 190 GLN G NE2 1 
ATOM   8837  N N   . SER G  1 158 ? -16.450 -27.581 -68.671 1.00 50.73  ? 191 SER G N   1 
ATOM   8838  C CA  . SER G  1 158 ? -15.610 -28.182 -69.706 1.00 59.33  ? 191 SER G CA  1 
ATOM   8839  C C   . SER G  1 158 ? -15.733 -29.706 -69.773 1.00 63.86  ? 191 SER G C   1 
ATOM   8840  O O   . SER G  1 158 ? -14.951 -30.338 -70.494 1.00 66.43  ? 191 SER G O   1 
ATOM   8841  C CB  . SER G  1 158 ? -14.130 -27.805 -69.500 1.00 64.74  ? 191 SER G CB  1 
ATOM   8842  O OG  . SER G  1 158 ? -13.883 -26.415 -69.704 1.00 63.80  ? 191 SER G OG  1 
ATOM   8843  N N   . TYR G  1 159 ? -16.674 -30.316 -69.030 1.00 58.60  ? 192 TYR G N   1 
ATOM   8844  C CA  . TYR G  1 159 ? -16.858 -31.765 -69.101 1.00 56.45  ? 192 TYR G CA  1 
ATOM   8845  C C   . TYR G  1 159 ? -17.248 -32.229 -70.507 1.00 63.93  ? 192 TYR G C   1 
ATOM   8846  O O   . TYR G  1 159 ? -16.818 -33.298 -70.949 1.00 69.94  ? 192 TYR G O   1 
ATOM   8847  C CB  . TYR G  1 159 ? -17.914 -32.223 -68.098 1.00 52.30  ? 192 TYR G CB  1 
ATOM   8848  C CG  . TYR G  1 159 ? -17.458 -32.171 -66.656 1.00 58.21  ? 192 TYR G CG  1 
ATOM   8849  C CD1 . TYR G  1 159 ? -16.255 -31.574 -66.317 1.00 58.64  ? 192 TYR G CD1 1 
ATOM   8850  C CD2 . TYR G  1 159 ? -18.209 -32.738 -65.636 1.00 55.10  ? 192 TYR G CD2 1 
ATOM   8851  C CE1 . TYR G  1 159 ? -15.816 -31.523 -65.015 1.00 55.95  ? 192 TYR G CE1 1 
ATOM   8852  C CE2 . TYR G  1 159 ? -17.776 -32.683 -64.321 1.00 57.83  ? 192 TYR G CE2 1 
ATOM   8853  C CZ  . TYR G  1 159 ? -16.572 -32.073 -64.022 1.00 54.54  ? 192 TYR G CZ  1 
ATOM   8854  O OH  . TYR G  1 159 ? -16.092 -31.978 -62.738 1.00 55.73  ? 192 TYR G OH  1 
ATOM   8855  N N   . CYS G  1 160 ? -18.077 -31.460 -71.218 1.00 61.47  ? 193 CYS G N   1 
ATOM   8856  C CA  . CYS G  1 160 ? -18.594 -31.883 -72.514 1.00 68.55  ? 193 CYS G CA  1 
ATOM   8857  C C   . CYS G  1 160 ? -17.744 -31.395 -73.682 1.00 74.51  ? 193 CYS G C   1 
ATOM   8858  O O   . CYS G  1 160 ? -18.239 -31.315 -74.805 1.00 74.46  ? 193 CYS G O   1 
ATOM   8859  C CB  . CYS G  1 160 ? -20.047 -31.418 -72.681 1.00 62.05  ? 193 CYS G CB  1 
ATOM   8860  S SG  . CYS G  1 160 ? -21.222 -32.194 -71.513 1.00 61.98  ? 193 CYS G SG  1 
ATOM   8861  N N   . GLN G  1 161 ? -16.471 -31.119 -73.448 1.00 79.42  ? 194 GLN G N   1 
ATOM   8862  C CA  . GLN G  1 161 ? -15.502 -30.792 -74.487 1.00 78.63  ? 194 GLN G CA  1 
ATOM   8863  C C   . GLN G  1 161 ? -14.452 -31.890 -74.631 1.00 86.64  ? 194 GLN G C   1 
ATOM   8864  O O   . GLN G  1 161 ? -13.255 -31.622 -74.755 1.00 88.51  ? 194 GLN G O   1 
ATOM   8865  C CB  . GLN G  1 161 ? -14.853 -29.440 -74.217 1.00 78.79  ? 194 GLN G CB  1 
ATOM   8866  C CG  . GLN G  1 161 ? -15.785 -28.256 -74.453 1.00 80.23  ? 194 GLN G CG  1 
ATOM   8867  C CD  . GLN G  1 161 ? -15.097 -26.922 -74.216 1.00 86.43  ? 194 GLN G CD  1 
ATOM   8868  O OE1 . GLN G  1 161 ? -13.897 -26.864 -73.910 1.00 86.71  ? 194 GLN G OE1 1 
ATOM   8869  N NE2 . GLN G  1 161 ? -15.835 -25.839 -74.437 1.00 84.45  ? 194 GLN G NE2 1 
ATOM   8870  N N   . ALA G  1 162 ? -14.898 -33.146 -74.600 1.00 83.82  ? 195 ALA G N   1 
ATOM   8871  C CA  . ALA G  1 162 ? -13.998 -34.294 -74.699 1.00 84.91  ? 195 ALA G CA  1 
ATOM   8872  C C   . ALA G  1 162 ? -13.768 -34.602 -76.180 1.00 92.16  ? 195 ALA G C   1 
ATOM   8873  O O   . ALA G  1 162 ? -14.208 -35.617 -76.726 1.00 90.93  ? 195 ALA G O   1 
ATOM   8874  C CB  . ALA G  1 162 ? -14.577 -35.491 -73.959 1.00 85.31  ? 195 ALA G CB  1 
ATOM   8875  N N   . LEU G  1 163 ? -13.051 -33.684 -76.826 1.00 99.11  ? 196 LEU G N   1 
ATOM   8876  C CA  . LEU G  1 163 ? -12.854 -33.708 -78.274 1.00 93.76  ? 196 LEU G CA  1 
ATOM   8877  C C   . LEU G  1 163 ? -12.079 -34.949 -78.714 1.00 89.60  ? 196 LEU G C   1 
ATOM   8878  O O   . LEU G  1 163 ? -11.623 -35.737 -77.884 1.00 87.28  ? 196 LEU G O   1 
ATOM   8879  C CB  . LEU G  1 163 ? -12.123 -32.433 -78.732 1.00 90.96  ? 196 LEU G CB  1 
ATOM   8880  C CG  . LEU G  1 163 ? -12.495 -31.108 -78.044 1.00 92.23  ? 196 LEU G CG  1 
ATOM   8881  C CD1 . LEU G  1 163 ? -11.781 -29.931 -78.715 1.00 94.14  ? 196 LEU G CD1 1 
ATOM   8882  C CD2 . LEU G  1 163 ? -14.010 -30.868 -78.005 1.00 88.62  ? 196 LEU G CD2 1 
ATOM   8883  N N   . THR H  1 3   ? -31.114 17.937  -42.837 1.00 78.51  ? 36  THR H N   1 
ATOM   8884  C CA  . THR H  1 3   ? -29.900 17.224  -43.270 1.00 81.57  ? 36  THR H CA  1 
ATOM   8885  C C   . THR H  1 3   ? -28.932 17.030  -42.102 1.00 77.45  ? 36  THR H C   1 
ATOM   8886  O O   . THR H  1 3   ? -28.759 17.924  -41.275 1.00 76.12  ? 36  THR H O   1 
ATOM   8887  C CB  . THR H  1 3   ? -29.126 17.964  -44.389 1.00 81.71  ? 36  THR H CB  1 
ATOM   8888  O OG1 . THR H  1 3   ? -28.771 19.277  -43.944 1.00 88.51  ? 36  THR H OG1 1 
ATOM   8889  C CG2 . THR H  1 3   ? -29.974 18.094  -45.632 1.00 82.18  ? 36  THR H CG2 1 
ATOM   8890  N N   . SER H  1 4   ? -28.309 15.857  -42.031 1.00 80.77  ? 37  SER H N   1 
ATOM   8891  C CA  . SER H  1 4   ? -27.334 15.602  -40.980 1.00 80.76  ? 37  SER H CA  1 
ATOM   8892  C C   . SER H  1 4   ? -26.067 16.426  -41.183 1.00 73.58  ? 37  SER H C   1 
ATOM   8893  O O   . SER H  1 4   ? -25.599 16.611  -42.312 1.00 68.89  ? 37  SER H O   1 
ATOM   8894  C CB  . SER H  1 4   ? -26.987 14.115  -40.941 1.00 72.06  ? 37  SER H CB  1 
ATOM   8895  O OG  . SER H  1 4   ? -25.873 13.874  -40.111 1.00 70.02  ? 37  SER H OG  1 
ATOM   8896  N N   . GLN H  1 5   ? -25.477 16.858  -40.065 1.00 78.74  ? 38  GLN H N   1 
ATOM   8897  C CA  . GLN H  1 5   ? -24.231 17.623  -40.099 1.00 85.27  ? 38  GLN H CA  1 
ATOM   8898  C C   . GLN H  1 5   ? -23.087 16.801  -40.694 1.00 83.13  ? 38  GLN H C   1 
ATOM   8899  O O   . GLN H  1 5   ? -22.127 17.364  -41.241 1.00 81.15  ? 38  GLN H O   1 
ATOM   8900  C CB  . GLN H  1 5   ? -23.872 18.085  -38.679 1.00 85.00  ? 38  GLN H CB  1 
ATOM   8901  C CG  . GLN H  1 5   ? -24.600 19.348  -38.187 1.00 89.71  ? 38  GLN H CG  1 
ATOM   8902  C CD  . GLN H  1 5   ? -24.169 19.766  -36.777 1.00 93.93  ? 38  GLN H CD  1 
ATOM   8903  O OE1 . GLN H  1 5   ? -23.192 19.244  -36.231 1.00 96.86  ? 38  GLN H OE1 1 
ATOM   8904  N NE2 . GLN H  1 5   ? -24.898 20.708  -36.189 1.00 89.47  ? 38  GLN H NE2 1 
ATOM   8905  N N   . LEU H  1 6   ? -23.163 15.478  -40.569 1.00 88.62  ? 39  LEU H N   1 
ATOM   8906  C CA  . LEU H  1 6   ? -22.165 14.548  -41.072 1.00 84.15  ? 39  LEU H CA  1 
ATOM   8907  C C   . LEU H  1 6   ? -22.447 14.080  -42.499 1.00 78.16  ? 39  LEU H C   1 
ATOM   8908  O O   . LEU H  1 6   ? -21.786 13.150  -42.970 1.00 75.23  ? 39  LEU H O   1 
ATOM   8909  C CB  . LEU H  1 6   ? -22.089 13.325  -40.146 1.00 82.93  ? 39  LEU H CB  1 
ATOM   8910  C CG  . LEU H  1 6   ? -21.877 13.582  -38.658 1.00 87.55  ? 39  LEU H CG  1 
ATOM   8911  C CD1 . LEU H  1 6   ? -21.846 12.263  -37.895 1.00 79.06  ? 39  LEU H CD1 1 
ATOM   8912  C CD2 . LEU H  1 6   ? -20.593 14.364  -38.442 1.00 83.32  ? 39  LEU H CD2 1 
ATOM   8913  N N   . ALA H  1 7   ? -23.416 14.694  -43.189 1.00 77.44  ? 40  ALA H N   1 
ATOM   8914  C CA  . ALA H  1 7   ? -23.799 14.230  -44.521 1.00 76.63  ? 40  ALA H CA  1 
ATOM   8915  C C   . ALA H  1 7   ? -22.652 14.365  -45.523 1.00 72.63  ? 40  ALA H C   1 
ATOM   8916  O O   . ALA H  1 7   ? -22.479 13.510  -46.401 1.00 67.13  ? 40  ALA H O   1 
ATOM   8917  C CB  . ALA H  1 7   ? -25.032 15.001  -44.996 1.00 76.99  ? 40  ALA H CB  1 
ATOM   8918  N N   . GLU H  1 8   ? -21.870 15.442  -45.424 1.00 61.33  ? 41  GLU H N   1 
ATOM   8919  C CA  . GLU H  1 8   ? -20.797 15.661  -46.389 1.00 64.53  ? 41  GLU H CA  1 
ATOM   8920  C C   . GLU H  1 8   ? -19.679 14.643  -46.204 1.00 62.37  ? 41  GLU H C   1 
ATOM   8921  O O   . GLU H  1 8   ? -19.120 14.138  -47.188 1.00 59.29  ? 41  GLU H O   1 
ATOM   8922  C CB  . GLU H  1 8   ? -20.260 17.092  -46.259 1.00 68.32  ? 41  GLU H CB  1 
ATOM   8923  C CG  . GLU H  1 8   ? -21.261 18.157  -46.721 1.00 70.16  ? 41  GLU H CG  1 
ATOM   8924  C CD  . GLU H  1 8   ? -20.723 19.578  -46.616 1.00 79.58  ? 41  GLU H CD  1 
ATOM   8925  O OE1 . GLU H  1 8   ? -19.487 19.758  -46.685 1.00 81.59  ? 41  GLU H OE1 1 
ATOM   8926  O OE2 . GLU H  1 8   ? -21.537 20.511  -46.424 1.00 75.79  ? 41  GLU H OE2 1 
ATOM   8927  N N   . LEU H  1 9   ? -19.340 14.339  -44.948 1.00 75.12  ? 42  LEU H N   1 
ATOM   8928  C CA  . LEU H  1 9   ? -18.318 13.341  -44.665 1.00 73.21  ? 42  LEU H CA  1 
ATOM   8929  C C   . LEU H  1 9   ? -18.716 11.980  -45.210 1.00 68.81  ? 42  LEU H C   1 
ATOM   8930  O O   . LEU H  1 9   ? -17.906 11.293  -45.832 1.00 68.76  ? 42  LEU H O   1 
ATOM   8931  C CB  . LEU H  1 9   ? -18.096 13.244  -43.160 1.00 68.58  ? 42  LEU H CB  1 
ATOM   8932  C CG  . LEU H  1 9   ? -17.097 12.216  -42.645 1.00 66.23  ? 42  LEU H CG  1 
ATOM   8933  C CD1 . LEU H  1 9   ? -15.701 12.537  -43.124 1.00 57.78  ? 42  LEU H CD1 1 
ATOM   8934  C CD2 . LEU H  1 9   ? -17.168 12.186  -41.132 1.00 60.83  ? 42  LEU H CD2 1 
ATOM   8935  N N   . VAL H  1 10  ? -19.974 11.586  -45.008 1.00 59.38  ? 43  VAL H N   1 
ATOM   8936  C CA  . VAL H  1 10  ? -20.434 10.289  -45.500 1.00 60.53  ? 43  VAL H CA  1 
ATOM   8937  C C   . VAL H  1 10  ? -20.490 10.284  -47.024 1.00 56.48  ? 43  VAL H C   1 
ATOM   8938  O O   . VAL H  1 10  ? -20.151 9.282   -47.665 1.00 53.05  ? 43  VAL H O   1 
ATOM   8939  C CB  . VAL H  1 10  ? -21.792 9.929   -44.863 1.00 55.56  ? 43  VAL H CB  1 
ATOM   8940  C CG1 . VAL H  1 10  ? -22.326 8.590   -45.402 1.00 57.34  ? 43  VAL H CG1 1 
ATOM   8941  C CG2 . VAL H  1 10  ? -21.649 9.871   -43.343 1.00 54.55  ? 43  VAL H CG2 1 
ATOM   8942  N N   . ASP H  1 11  ? -20.914 11.394  -47.631 1.00 58.40  ? 44  ASP H N   1 
ATOM   8943  C CA  . ASP H  1 11  ? -20.930 11.459  -49.089 1.00 62.08  ? 44  ASP H CA  1 
ATOM   8944  C C   . ASP H  1 11  ? -19.529 11.276  -49.647 1.00 56.39  ? 44  ASP H C   1 
ATOM   8945  O O   . ASP H  1 11  ? -19.338 10.559  -50.630 1.00 54.37  ? 44  ASP H O   1 
ATOM   8946  C CB  . ASP H  1 11  ? -21.523 12.786  -49.579 1.00 60.56  ? 44  ASP H CB  1 
ATOM   8947  C CG  . ASP H  1 11  ? -21.809 12.788  -51.087 1.00 58.30  ? 44  ASP H CG  1 
ATOM   8948  O OD1 . ASP H  1 11  ? -22.887 12.293  -51.502 1.00 59.38  ? 44  ASP H OD1 1 
ATOM   8949  O OD2 . ASP H  1 11  ? -20.962 13.295  -51.855 1.00 58.64  ? 44  ASP H OD2 1 
ATOM   8950  N N   . ALA H  1 12  ? -18.535 11.919  -49.031 1.00 59.79  ? 45  ALA H N   1 
ATOM   8951  C CA  . ALA H  1 12  ? -17.161 11.772  -49.500 1.00 59.98  ? 45  ALA H CA  1 
ATOM   8952  C C   . ALA H  1 12  ? -16.689 10.320  -49.381 1.00 60.82  ? 45  ALA H C   1 
ATOM   8953  O O   . ALA H  1 12  ? -16.134 9.753   -50.331 1.00 60.62  ? 45  ALA H O   1 
ATOM   8954  C CB  . ALA H  1 12  ? -16.243 12.711  -48.719 1.00 63.03  ? 45  ALA H CB  1 
ATOM   8955  N N   . ALA H  1 13  ? -16.931 9.691   -48.227 1.00 58.14  ? 46  ALA H N   1 
ATOM   8956  C CA  . ALA H  1 13  ? -16.517 8.308   -48.033 1.00 55.80  ? 46  ALA H CA  1 
ATOM   8957  C C   . ALA H  1 13  ? -17.214 7.384   -49.018 1.00 49.35  ? 46  ALA H C   1 
ATOM   8958  O O   . ALA H  1 13  ? -16.607 6.428   -49.518 1.00 47.51  ? 46  ALA H O   1 
ATOM   8959  C CB  . ALA H  1 13  ? -16.810 7.869   -46.591 1.00 54.72  ? 46  ALA H CB  1 
ATOM   8960  N N   . ALA H  1 14  ? -18.497 7.642   -49.296 1.00 49.76  ? 47  ALA H N   1 
ATOM   8961  C CA  . ALA H  1 14  ? -19.244 6.823   -50.251 1.00 48.80  ? 47  ALA H CA  1 
ATOM   8962  C C   . ALA H  1 14  ? -18.717 6.987   -51.676 1.00 43.72  ? 47  ALA H C   1 
ATOM   8963  O O   . ALA H  1 14  ? -18.585 6.003   -52.411 1.00 43.96  ? 47  ALA H O   1 
ATOM   8964  C CB  . ALA H  1 14  ? -20.741 7.164   -50.199 1.00 45.54  ? 47  ALA H CB  1 
ATOM   8965  N N   . GLU H  1 15  ? -18.429 8.213   -52.101 1.00 45.51  ? 48  GLU H N   1 
ATOM   8966  C CA  . GLU H  1 15  ? -17.867 8.387   -53.436 1.00 47.55  ? 48  GLU H CA  1 
ATOM   8967  C C   . GLU H  1 15  ? -16.527 7.670   -53.555 1.00 48.50  ? 48  GLU H C   1 
ATOM   8968  O O   . GLU H  1 15  ? -16.318 6.866   -54.468 1.00 50.86  ? 48  GLU H O   1 
ATOM   8969  C CB  . GLU H  1 15  ? -17.718 9.873   -53.744 1.00 48.45  ? 48  GLU H CB  1 
ATOM   8970  C CG  . GLU H  1 15  ? -17.136 10.168  -55.108 1.00 48.98  ? 48  GLU H CG  1 
ATOM   8971  C CD  . GLU H  1 15  ? -17.285 11.630  -55.486 1.00 56.47  ? 48  GLU H CD  1 
ATOM   8972  O OE1 . GLU H  1 15  ? -17.846 12.398  -54.668 1.00 58.15  ? 48  GLU H OE1 1 
ATOM   8973  O OE2 . GLU H  1 15  ? -16.845 12.012  -56.596 1.00 59.64  ? 48  GLU H OE2 1 
ATOM   8974  N N   . ARG H  1 16  ? -15.643 7.867   -52.581 1.00 47.47  ? 49  ARG H N   1 
ATOM   8975  C CA  . ARG H  1 16  ? -14.339 7.207   -52.640 1.00 47.31  ? 49  ARG H CA  1 
ATOM   8976  C C   . ARG H  1 16  ? -14.485 5.687   -52.742 1.00 44.07  ? 49  ARG H C   1 
ATOM   8977  O O   . ARG H  1 16  ? -13.665 5.033   -53.382 1.00 43.28  ? 49  ARG H O   1 
ATOM   8978  C CB  . ARG H  1 16  ? -13.514 7.614   -51.417 1.00 46.86  ? 49  ARG H CB  1 
ATOM   8979  C CG  . ARG H  1 16  ? -12.060 7.262   -51.453 1.00 45.10  ? 49  ARG H CG  1 
ATOM   8980  C CD  . ARG H  1 16  ? -11.416 7.522   -50.113 1.00 43.12  ? 49  ARG H CD  1 
ATOM   8981  N NE  . ARG H  1 16  ? -9.967  7.452   -50.214 1.00 53.21  ? 49  ARG H NE  1 
ATOM   8982  C CZ  . ARG H  1 16  ? -9.263  6.326   -50.223 1.00 47.87  ? 49  ARG H CZ  1 
ATOM   8983  N NH1 . ARG H  1 16  ? -9.847  5.137   -50.223 1.00 48.38  ? 49  ARG H NH1 1 
ATOM   8984  N NH2 . ARG H  1 16  ? -7.938  6.395   -50.209 1.00 44.28  ? 49  ARG H NH2 1 
ATOM   8985  N N   . LEU H  1 17  ? -15.530 5.101   -52.153 1.00 45.01  ? 50  LEU H N   1 
ATOM   8986  C CA  . LEU H  1 17  ? -15.737 3.665   -52.315 1.00 41.43  ? 50  LEU H CA  1 
ATOM   8987  C C   . LEU H  1 17  ? -15.851 3.272   -53.787 1.00 37.92  ? 50  LEU H C   1 
ATOM   8988  O O   . LEU H  1 17  ? -15.680 2.101   -54.122 1.00 33.30  ? 50  LEU H O   1 
ATOM   8989  C CB  . LEU H  1 17  ? -17.012 3.215   -51.588 1.00 38.03  ? 50  LEU H CB  1 
ATOM   8990  C CG  . LEU H  1 17  ? -16.968 3.098   -50.079 1.00 39.96  ? 50  LEU H CG  1 
ATOM   8991  C CD1 . LEU H  1 17  ? -18.403 2.923   -49.546 1.00 38.91  ? 50  LEU H CD1 1 
ATOM   8992  C CD2 . LEU H  1 17  ? -16.038 1.930   -49.639 1.00 40.76  ? 50  LEU H CD2 1 
ATOM   8993  N N   . GLU H  1 18  ? -16.219 4.204   -54.662 1.00 40.65  ? 51  GLU H N   1 
ATOM   8994  C CA  . GLU H  1 18  ? -16.413 3.843   -56.060 1.00 45.26  ? 51  GLU H CA  1 
ATOM   8995  C C   . GLU H  1 18  ? -15.100 3.466   -56.748 1.00 42.71  ? 51  GLU H C   1 
ATOM   8996  O O   . GLU H  1 18  ? -15.128 2.731   -57.740 1.00 42.31  ? 51  GLU H O   1 
ATOM   8997  C CB  . GLU H  1 18  ? -17.096 4.994   -56.794 1.00 47.77  ? 51  GLU H CB  1 
ATOM   8998  C CG  . GLU H  1 18  ? -18.579 5.121   -56.487 1.00 44.14  ? 51  GLU H CG  1 
ATOM   8999  C CD  . GLU H  1 18  ? -19.194 6.379   -57.043 1.00 47.55  ? 51  GLU H CD  1 
ATOM   9000  O OE1 . GLU H  1 18  ? -18.671 6.915   -58.039 1.00 53.71  ? 51  GLU H OE1 1 
ATOM   9001  O OE2 . GLU H  1 18  ? -20.225 6.825   -56.490 1.00 57.45  ? 51  GLU H OE2 1 
ATOM   9002  N N   . VAL H  1 19  ? -13.953 3.927   -56.238 1.00 39.39  ? 52  VAL H N   1 
ATOM   9003  C CA  . VAL H  1 19  ? -12.669 3.566   -56.825 1.00 40.78  ? 52  VAL H CA  1 
ATOM   9004  C C   . VAL H  1 19  ? -12.450 2.044   -56.849 1.00 45.54  ? 52  VAL H C   1 
ATOM   9005  O O   . VAL H  1 19  ? -11.657 1.546   -57.658 1.00 45.78  ? 52  VAL H O   1 
ATOM   9006  C CB  . VAL H  1 19  ? -11.534 4.287   -56.046 1.00 44.90  ? 52  VAL H CB  1 
ATOM   9007  C CG1 . VAL H  1 19  ? -11.234 3.567   -54.712 1.00 42.15  ? 52  VAL H CG1 1 
ATOM   9008  C CG2 . VAL H  1 19  ? -10.255 4.396   -56.897 1.00 42.53  ? 52  VAL H CG2 1 
ATOM   9009  N N   . ALA H  1 20  ? -13.155 1.284   -56.002 1.00 37.56  ? 53  ALA H N   1 
ATOM   9010  C CA  . ALA H  1 20  ? -13.019 -0.177  -55.997 1.00 37.25  ? 53  ALA H CA  1 
ATOM   9011  C C   . ALA H  1 20  ? -13.331 -0.818  -57.357 1.00 37.99  ? 53  ALA H C   1 
ATOM   9012  O O   . ALA H  1 20  ? -12.813 -1.893  -57.668 1.00 35.70  ? 53  ALA H O   1 
ATOM   9013  C CB  . ALA H  1 20  ? -13.932 -0.790  -54.933 1.00 34.90  ? 53  ALA H CB  1 
ATOM   9014  N N   . ASP H  1 21  ? -14.251 -0.256  -58.137 1.00 37.89  ? 54  ASP H N   1 
ATOM   9015  C CA  . ASP H  1 21  ? -14.598 -0.949  -59.377 1.00 37.02  ? 54  ASP H CA  1 
ATOM   9016  C C   . ASP H  1 21  ? -13.490 -0.856  -60.423 1.00 37.44  ? 54  ASP H C   1 
ATOM   9017  O O   . ASP H  1 21  ? -13.146 -1.899  -61.008 1.00 36.91  ? 54  ASP H O   1 
ATOM   9018  C CB  . ASP H  1 21  ? -15.954 -0.450  -59.880 1.00 32.77  ? 54  ASP H CB  1 
ATOM   9019  C CG  . ASP H  1 21  ? -17.105 -1.242  -59.255 1.00 40.59  ? 54  ASP H CG  1 
ATOM   9020  O OD1 . ASP H  1 21  ? -16.975 -2.491  -59.145 1.00 40.11  ? 54  ASP H OD1 1 
ATOM   9021  O OD2 . ASP H  1 21  ? -18.133 -0.644  -58.831 1.00 42.82  ? 54  ASP H OD2 1 
ATOM   9022  N N   . PRO H  1 22  ? -12.937 0.324   -60.756 1.00 39.10  ? 55  PRO H N   1 
ATOM   9023  C CA  . PRO H  1 22  ? -11.788 0.364   -61.694 1.00 40.22  ? 55  PRO H CA  1 
ATOM   9024  C C   . PRO H  1 22  ? -10.531 -0.332  -61.181 1.00 41.32  ? 55  PRO H C   1 
ATOM   9025  O O   . PRO H  1 22  ? -9.787  -0.926  -61.973 1.00 44.82  ? 55  PRO H O   1 
ATOM   9026  C CB  . PRO H  1 22  ? -11.557 1.870   -61.903 1.00 38.69  ? 55  PRO H CB  1 
ATOM   9027  C CG  . PRO H  1 22  ? -12.220 2.536   -60.774 1.00 39.95  ? 55  PRO H CG  1 
ATOM   9028  C CD  . PRO H  1 22  ? -13.370 1.673   -60.359 1.00 37.17  ? 55  PRO H CD  1 
ATOM   9029  N N   . VAL H  1 23  ? -10.249 -0.251  -59.879 1.00 40.32  ? 56  VAL H N   1 
ATOM   9030  C CA  . VAL H  1 23  ? -9.146  -1.021  -59.317 1.00 40.47  ? 56  VAL H CA  1 
ATOM   9031  C C   . VAL H  1 23  ? -9.411  -2.510  -59.474 1.00 37.81  ? 56  VAL H C   1 
ATOM   9032  O O   . VAL H  1 23  ? -8.518  -3.283  -59.833 1.00 39.37  ? 56  VAL H O   1 
ATOM   9033  C CB  . VAL H  1 23  ? -8.929  -0.645  -57.840 1.00 41.74  ? 56  VAL H CB  1 
ATOM   9034  C CG1 . VAL H  1 23  ? -7.870  -1.537  -57.188 1.00 33.58  ? 56  VAL H CG1 1 
ATOM   9035  C CG2 . VAL H  1 23  ? -8.563  0.813   -57.735 1.00 42.50  ? 56  VAL H CG2 1 
ATOM   9036  N N   . ALA H  1 24  ? -10.633 -2.942  -59.193 1.00 35.44  ? 57  ALA H N   1 
ATOM   9037  C CA  . ALA H  1 24  ? -10.949 -4.356  -59.356 1.00 37.59  ? 57  ALA H CA  1 
ATOM   9038  C C   . ALA H  1 24  ? -10.910 -4.728  -60.823 1.00 33.20  ? 57  ALA H C   1 
ATOM   9039  O O   . ALA H  1 24  ? -10.450 -5.811  -61.192 1.00 34.97  ? 57  ALA H O   1 
ATOM   9040  C CB  . ALA H  1 24  ? -12.308 -4.682  -58.723 1.00 37.40  ? 57  ALA H CB  1 
ATOM   9041  N N   . ALA H  1 25  ? -11.347 -3.819  -61.676 1.00 36.54  ? 58  ALA H N   1 
ATOM   9042  C CA  . ALA H  1 25  ? -11.243 -4.062  -63.107 1.00 41.00  ? 58  ALA H CA  1 
ATOM   9043  C C   . ALA H  1 25  ? -9.780  -4.226  -63.520 1.00 38.84  ? 58  ALA H C   1 
ATOM   9044  O O   . ALA H  1 25  ? -9.455  -5.114  -64.320 1.00 40.15  ? 58  ALA H O   1 
ATOM   9045  C CB  . ALA H  1 25  ? -11.926 -2.926  -63.876 1.00 33.66  ? 58  ALA H CB  1 
ATOM   9046  N N   . PHE H  1 26  ? -8.877  -3.399  -62.967 1.00 36.28  ? 59  PHE H N   1 
ATOM   9047  C CA  . PHE H  1 26  ? -7.468  -3.516  -63.324 1.00 40.55  ? 59  PHE H CA  1 
ATOM   9048  C C   . PHE H  1 26  ? -6.826  -4.778  -62.757 1.00 40.11  ? 59  PHE H C   1 
ATOM   9049  O O   . PHE H  1 26  ? -6.095  -5.481  -63.463 1.00 43.67  ? 59  PHE H O   1 
ATOM   9050  C CB  . PHE H  1 26  ? -6.665  -2.306  -62.863 1.00 49.84  ? 59  PHE H CB  1 
ATOM   9051  C CG  . PHE H  1 26  ? -5.290  -2.287  -63.447 1.00 55.97  ? 59  PHE H CG  1 
ATOM   9052  C CD1 . PHE H  1 26  ? -4.241  -2.944  -62.822 1.00 48.94  ? 59  PHE H CD1 1 
ATOM   9053  C CD2 . PHE H  1 26  ? -5.059  -1.682  -64.679 1.00 64.84  ? 59  PHE H CD2 1 
ATOM   9054  C CE1 . PHE H  1 26  ? -2.982  -2.958  -63.394 1.00 48.91  ? 59  PHE H CE1 1 
ATOM   9055  C CE2 . PHE H  1 26  ? -3.808  -1.696  -65.241 1.00 57.06  ? 59  PHE H CE2 1 
ATOM   9056  C CZ  . PHE H  1 26  ? -2.772  -2.342  -64.596 1.00 52.36  ? 59  PHE H CZ  1 
ATOM   9057  N N   . LYS H  1 27  ? -7.056  -5.074  -61.473 1.00 39.92  ? 60  LYS H N   1 
ATOM   9058  C CA  . LYS H  1 27  ? -6.414  -6.254  -60.893 1.00 36.26  ? 60  LYS H CA  1 
ATOM   9059  C C   . LYS H  1 27  ? -6.936  -7.526  -61.530 1.00 35.89  ? 60  LYS H C   1 
ATOM   9060  O O   . LYS H  1 27  ? -6.175  -8.482  -61.707 1.00 37.93  ? 60  LYS H O   1 
ATOM   9061  C CB  . LYS H  1 27  ? -6.623  -6.287  -59.381 1.00 31.72  ? 60  LYS H CB  1 
ATOM   9062  C CG  . LYS H  1 27  ? -6.036  -5.057  -58.767 1.00 36.10  ? 60  LYS H CG  1 
ATOM   9063  C CD  . LYS H  1 27  ? -5.622  -5.188  -57.363 1.00 36.30  ? 60  LYS H CD  1 
ATOM   9064  C CE  . LYS H  1 27  ? -4.796  -3.952  -56.951 1.00 39.90  ? 60  LYS H CE  1 
ATOM   9065  N NZ  . LYS H  1 27  ? -4.170  -4.136  -55.565 1.00 41.28  ? 60  LYS H NZ  1 
ATOM   9066  N N   . TRP H  1 28  ? -8.201  -7.530  -61.951 1.00 32.17  ? 61  TRP H N   1 
ATOM   9067  C CA  . TRP H  1 28  ? -8.741  -8.696  -62.634 1.00 33.73  ? 61  TRP H CA  1 
ATOM   9068  C C   . TRP H  1 28  ? -7.991  -9.024  -63.923 1.00 36.51  ? 61  TRP H C   1 
ATOM   9069  O O   . TRP H  1 28  ? -7.737  -10.202 -64.202 1.00 34.71  ? 61  TRP H O   1 
ATOM   9070  C CB  . TRP H  1 28  ? -10.215 -8.497  -62.981 1.00 35.40  ? 61  TRP H CB  1 
ATOM   9071  C CG  . TRP H  1 28  ? -10.700 -9.661  -63.752 1.00 33.79  ? 61  TRP H CG  1 
ATOM   9072  C CD1 . TRP H  1 28  ? -10.850 -9.736  -65.095 1.00 35.46  ? 61  TRP H CD1 1 
ATOM   9073  C CD2 . TRP H  1 28  ? -11.051 -10.942 -63.229 1.00 35.93  ? 61  TRP H CD2 1 
ATOM   9074  N NE1 . TRP H  1 28  ? -11.274 -10.989 -65.451 1.00 39.00  ? 61  TRP H NE1 1 
ATOM   9075  C CE2 . TRP H  1 28  ? -11.423 -11.747 -64.321 1.00 36.70  ? 61  TRP H CE2 1 
ATOM   9076  C CE3 . TRP H  1 28  ? -11.077 -11.490 -61.943 1.00 33.83  ? 61  TRP H CE3 1 
ATOM   9077  C CZ2 . TRP H  1 28  ? -11.843 -13.064 -64.169 1.00 37.69  ? 61  TRP H CZ2 1 
ATOM   9078  C CZ3 . TRP H  1 28  ? -11.483 -12.799 -61.792 1.00 35.89  ? 61  TRP H CZ3 1 
ATOM   9079  C CH2 . TRP H  1 28  ? -11.862 -13.574 -62.892 1.00 36.59  ? 61  TRP H CH2 1 
ATOM   9080  N N   . ARG H  1 29  ? -7.694  -8.000  -64.752 1.00 34.93  ? 62  ARG H N   1 
ATOM   9081  C CA  . ARG H  1 29  ? -7.067  -8.224  -66.055 1.00 37.67  ? 62  ARG H CA  1 
ATOM   9082  C C   . ARG H  1 29  ? -5.613  -8.642  -65.926 1.00 37.11  ? 62  ARG H C   1 
ATOM   9083  O O   . ARG H  1 29  ? -5.072  -9.279  -66.837 1.00 40.90  ? 62  ARG H O   1 
ATOM   9084  C CB  . ARG H  1 29  ? -7.157  -6.961  -66.916 1.00 44.55  ? 62  ARG H CB  1 
ATOM   9085  C CG  . ARG H  1 29  ? -8.611  -6.482  -67.119 1.00 54.87  ? 62  ARG H CG  1 
ATOM   9086  C CD  . ARG H  1 29  ? -9.118  -6.811  -68.508 1.00 57.13  ? 62  ARG H CD  1 
ATOM   9087  N NE  . ARG H  1 29  ? -8.762  -8.157  -68.941 1.00 52.02  ? 62  ARG H NE  1 
ATOM   9088  C CZ  . ARG H  1 29  ? -9.610  -9.170  -69.073 1.00 50.34  ? 62  ARG H CZ  1 
ATOM   9089  N NH1 . ARG H  1 29  ? -10.888 -9.053  -68.746 1.00 56.27  ? 62  ARG H NH1 1 
ATOM   9090  N NH2 . ARG H  1 29  ? -9.166  -10.321 -69.572 1.00 50.89  ? 62  ARG H NH2 1 
ATOM   9091  N N   . ALA H  1 30  ? -4.945  -8.218  -64.863 1.00 35.68  ? 63  ALA H N   1 
ATOM   9092  C CA  . ALA H  1 30  ? -3.590  -8.651  -64.602 1.00 36.41  ? 63  ALA H CA  1 
ATOM   9093  C C   . ALA H  1 30  ? -3.541  -9.759  -63.573 1.00 38.01  ? 63  ALA H C   1 
ATOM   9094  O O   . ALA H  1 30  ? -2.491  -10.390 -63.416 1.00 37.28  ? 63  ALA H O   1 
ATOM   9095  C CB  . ALA H  1 30  ? -2.741  -7.469  -64.128 1.00 38.74  ? 63  ALA H CB  1 
ATOM   9096  N N   . GLN H  1 31  ? -4.676  -10.050 -62.932 1.00 43.02  ? 64  GLN H N   1 
ATOM   9097  C CA  . GLN H  1 31  ? -4.747  -10.971 -61.802 1.00 39.62  ? 64  GLN H CA  1 
ATOM   9098  C C   . GLN H  1 31  ? -3.698  -10.586 -60.749 1.00 39.64  ? 64  GLN H C   1 
ATOM   9099  O O   . GLN H  1 31  ? -2.792  -11.338 -60.412 1.00 38.32  ? 64  GLN H O   1 
ATOM   9100  C CB  . GLN H  1 31  ? -4.594  -12.415 -62.289 1.00 36.34  ? 64  GLN H CB  1 
ATOM   9101  C CG  . GLN H  1 31  ? -5.533  -13.387 -61.615 1.00 44.55  ? 64  GLN H CG  1 
ATOM   9102  C CD  . GLN H  1 31  ? -6.968  -13.257 -62.088 1.00 44.36  ? 64  GLN H CD  1 
ATOM   9103  O OE1 . GLN H  1 31  ? -7.682  -12.304 -61.752 1.00 40.94  ? 64  GLN H OE1 1 
ATOM   9104  N NE2 . GLN H  1 31  ? -7.391  -14.210 -62.899 1.00 50.32  ? 64  GLN H NE2 1 
ATOM   9105  N N   . LEU H  1 32  ? -3.821  -9.353  -60.267 1.00 36.21  ? 65  LEU H N   1 
ATOM   9106  C CA  . LEU H  1 32  ? -3.043  -8.846  -59.153 1.00 34.72  ? 65  LEU H CA  1 
ATOM   9107  C C   . LEU H  1 32  ? -3.771  -9.080  -57.829 1.00 40.33  ? 65  LEU H C   1 
ATOM   9108  O O   . LEU H  1 32  ? -5.001  -8.929  -57.744 1.00 34.62  ? 65  LEU H O   1 
ATOM   9109  C CB  . LEU H  1 32  ? -2.793  -7.369  -59.311 1.00 34.26  ? 65  LEU H CB  1 
ATOM   9110  C CG  . LEU H  1 32  ? -2.079  -6.981  -60.587 1.00 38.63  ? 65  LEU H CG  1 
ATOM   9111  C CD1 . LEU H  1 32  ? -1.740  -5.501  -60.520 1.00 39.92  ? 65  LEU H CD1 1 
ATOM   9112  C CD2 . LEU H  1 32  ? -0.828  -7.839  -60.772 1.00 37.53  ? 65  LEU H CD2 1 
ATOM   9113  N N   . PRO H  1 33  ? -3.044  -9.394  -56.764 1.00 41.38  ? 66  PRO H N   1 
ATOM   9114  C CA  . PRO H  1 33  ? -3.713  -9.591  -55.473 1.00 34.13  ? 66  PRO H CA  1 
ATOM   9115  C C   . PRO H  1 33  ? -4.442  -8.345  -54.988 1.00 33.36  ? 66  PRO H C   1 
ATOM   9116  O O   . PRO H  1 33  ? -3.905  -7.239  -54.964 1.00 33.63  ? 66  PRO H O   1 
ATOM   9117  C CB  . PRO H  1 33  ? -2.562  -9.986  -54.539 1.00 35.67  ? 66  PRO H CB  1 
ATOM   9118  C CG  . PRO H  1 33  ? -1.258  -9.537  -55.273 1.00 36.80  ? 66  PRO H CG  1 
ATOM   9119  C CD  . PRO H  1 33  ? -1.583  -9.659  -56.719 1.00 38.09  ? 66  PRO H CD  1 
ATOM   9120  N N   . ILE H  1 34  ? -5.682  -8.553  -54.547 1.00 41.30  ? 67  ILE H N   1 
ATOM   9121  C CA  . ILE H  1 34  ? -6.469  -7.502  -53.897 1.00 42.74  ? 67  ILE H CA  1 
ATOM   9122  C C   . ILE H  1 34  ? -5.854  -7.117  -52.555 1.00 39.42  ? 67  ILE H C   1 
ATOM   9123  O O   . ILE H  1 34  ? -6.002  -5.976  -52.095 1.00 35.48  ? 67  ILE H O   1 
ATOM   9124  C CB  . ILE H  1 34  ? -7.929  -7.990  -53.734 1.00 40.60  ? 67  ILE H CB  1 
ATOM   9125  C CG1 . ILE H  1 34  ? -8.538  -8.268  -55.107 1.00 39.21  ? 67  ILE H CG1 1 
ATOM   9126  C CG2 . ILE H  1 34  ? -8.758  -7.004  -52.933 1.00 36.05  ? 67  ILE H CG2 1 
ATOM   9127  C CD1 . ILE H  1 34  ? -10.003 -8.705  -55.026 1.00 41.29  ? 67  ILE H CD1 1 
ATOM   9128  N N   . GLU H  1 35  ? -5.196  -8.073  -51.893 1.00 38.56  ? 68  GLU H N   1 
ATOM   9129  C CA  . GLU H  1 35  ? -4.551  -7.833  -50.602 1.00 42.35  ? 68  GLU H CA  1 
ATOM   9130  C C   . GLU H  1 35  ? -3.606  -6.627  -50.619 1.00 44.98  ? 68  GLU H C   1 
ATOM   9131  O O   . GLU H  1 35  ? -3.633  -5.805  -49.692 1.00 38.96  ? 68  GLU H O   1 
ATOM   9132  C CB  . GLU H  1 35  ? -3.794  -9.106  -50.212 1.00 44.20  ? 68  GLU H CB  1 
ATOM   9133  C CG  . GLU H  1 35  ? -2.993  -9.004  -48.941 1.00 54.37  ? 68  GLU H CG  1 
ATOM   9134  C CD  . GLU H  1 35  ? -2.098  -10.182 -48.755 1.00 50.07  ? 68  GLU H CD  1 
ATOM   9135  O OE1 . GLU H  1 35  ? -1.600  -10.733 -49.766 1.00 46.40  ? 68  GLU H OE1 1 
ATOM   9136  O OE2 . GLU H  1 35  ? -1.901  -10.554 -47.583 1.00 60.53  ? 68  GLU H OE2 1 
ATOM   9137  N N   . ASP H  1 36  ? -2.772  -6.497  -51.666 1.00 40.23  ? 69  ASP H N   1 
ATOM   9138  C CA  . ASP H  1 36  ? -1.784  -5.426  -51.812 1.00 43.89  ? 69  ASP H CA  1 
ATOM   9139  C C   . ASP H  1 36  ? -2.474  -4.099  -52.137 1.00 43.31  ? 69  ASP H C   1 
ATOM   9140  O O   . ASP H  1 36  ? -2.745  -3.805  -53.309 1.00 44.34  ? 69  ASP H O   1 
ATOM   9141  C CB  . ASP H  1 36  ? -0.758  -5.820  -52.905 1.00 44.28  ? 69  ASP H CB  1 
ATOM   9142  C CG  . ASP H  1 36  ? 0.539   -4.997  -52.846 1.00 44.64  ? 69  ASP H CG  1 
ATOM   9143  O OD1 . ASP H  1 36  ? 0.450   -3.750  -52.889 1.00 45.63  ? 69  ASP H OD1 1 
ATOM   9144  O OD2 . ASP H  1 36  ? 1.649   -5.585  -52.711 1.00 49.25  ? 69  ASP H OD2 1 
ATOM   9145  N N   . SER H  1 37  ? -2.751  -3.284  -51.108 1.00 39.07  ? 70  SER H N   1 
ATOM   9146  C CA  . SER H  1 37  ? -3.653  -2.149  -51.229 1.00 41.85  ? 70  SER H CA  1 
ATOM   9147  C C   . SER H  1 37  ? -3.102  -0.837  -50.691 1.00 46.92  ? 70  SER H C   1 
ATOM   9148  O O   . SER H  1 37  ? -3.772  0.194   -50.845 1.00 43.99  ? 70  SER H O   1 
ATOM   9149  C CB  . SER H  1 37  ? -4.989  -2.459  -50.515 1.00 47.87  ? 70  SER H CB  1 
ATOM   9150  O OG  . SER H  1 37  ? -4.832  -2.609  -49.101 1.00 53.20  ? 70  SER H OG  1 
ATOM   9151  N N   . GLY H  1 38  ? -1.920  -0.829  -50.074 1.00 43.72  ? 71  GLY H N   1 
ATOM   9152  C CA  . GLY H  1 38  ? -1.214  0.398   -49.774 1.00 43.78  ? 71  GLY H CA  1 
ATOM   9153  C C   . GLY H  1 38  ? -1.088  0.741   -48.308 1.00 49.57  ? 71  GLY H C   1 
ATOM   9154  O O   . GLY H  1 38  ? -0.563  1.815   -47.991 1.00 49.05  ? 71  GLY H O   1 
ATOM   9155  N N   . ARG H  1 39  ? -1.550  -0.115  -47.396 1.00 48.02  ? 72  ARG H N   1 
ATOM   9156  C CA  . ARG H  1 39  ? -1.345  0.138   -45.969 1.00 50.73  ? 72  ARG H CA  1 
ATOM   9157  C C   . ARG H  1 39  ? 0.085   -0.267  -45.593 1.00 50.30  ? 72  ARG H C   1 
ATOM   9158  O O   . ARG H  1 39  ? 0.369   -1.364  -45.108 1.00 48.07  ? 72  ARG H O   1 
ATOM   9159  C CB  . ARG H  1 39  ? -2.392  -0.586  -45.133 1.00 52.16  ? 72  ARG H CB  1 
ATOM   9160  C CG  . ARG H  1 39  ? -2.490  -0.048  -43.711 1.00 54.27  ? 72  ARG H CG  1 
ATOM   9161  C CD  . ARG H  1 39  ? -3.408  -0.906  -42.816 1.00 63.50  ? 72  ARG H CD  1 
ATOM   9162  N NE  . ARG H  1 39  ? -3.665  -0.273  -41.520 1.00 61.44  ? 72  ARG H NE  1 
ATOM   9163  C CZ  . ARG H  1 39  ? -2.797  -0.241  -40.512 1.00 56.77  ? 72  ARG H CZ  1 
ATOM   9164  N NH1 . ARG H  1 39  ? -1.595  -0.789  -40.610 1.00 59.88  ? 72  ARG H NH1 1 
ATOM   9165  N NH2 . ARG H  1 39  ? -3.141  0.359   -39.378 1.00 61.07  ? 72  ARG H NH2 1 
ATOM   9166  N N   . VAL H  1 40  ? 1.011   0.644   -45.867 1.00 59.33  ? 73  VAL H N   1 
ATOM   9167  C CA  . VAL H  1 40  ? 2.432   0.436   -45.645 1.00 56.61  ? 73  VAL H CA  1 
ATOM   9168  C C   . VAL H  1 40  ? 2.939   1.562   -44.752 1.00 63.97  ? 73  VAL H C   1 
ATOM   9169  O O   . VAL H  1 40  ? 2.239   2.539   -44.496 1.00 65.40  ? 73  VAL H O   1 
ATOM   9170  C CB  . VAL H  1 40  ? 3.227   0.382   -46.959 1.00 56.98  ? 73  VAL H CB  1 
ATOM   9171  C CG1 . VAL H  1 40  ? 2.896   -0.893  -47.775 1.00 55.99  ? 73  VAL H CG1 1 
ATOM   9172  C CG2 . VAL H  1 40  ? 2.930   1.636   -47.752 1.00 55.61  ? 73  VAL H CG2 1 
ATOM   9173  N N   . GLU H  1 41  ? 4.184   1.410   -44.286 1.00 76.93  ? 74  GLU H N   1 
ATOM   9174  C CA  . GLU H  1 41  ? 4.735   2.336   -43.300 1.00 77.35  ? 74  GLU H CA  1 
ATOM   9175  C C   . GLU H  1 41  ? 4.784   3.766   -43.831 1.00 75.34  ? 74  GLU H C   1 
ATOM   9176  O O   . GLU H  1 41  ? 4.564   4.722   -43.074 1.00 75.09  ? 74  GLU H O   1 
ATOM   9177  C CB  . GLU H  1 41  ? 6.129   1.875   -42.879 1.00 83.59  ? 74  GLU H CB  1 
ATOM   9178  C CG  . GLU H  1 41  ? 6.749   2.702   -41.763 1.00 89.26  ? 74  GLU H CG  1 
ATOM   9179  C CD  . GLU H  1 41  ? 5.859   2.735   -40.524 1.00 92.78  ? 74  GLU H CD  1 
ATOM   9180  O OE1 . GLU H  1 41  ? 4.997   1.832   -40.405 1.00 86.48  ? 74  GLU H OE1 1 
ATOM   9181  O OE2 . GLU H  1 41  ? 6.047   3.624   -39.660 1.00 88.37  ? 74  GLU H OE2 1 
ATOM   9182  N N   . GLN H  1 42  ? 5.143   3.936   -45.110 1.00 70.65  ? 75  GLN H N   1 
ATOM   9183  C CA  . GLN H  1 42  ? 5.224   5.274   -45.697 1.00 65.60  ? 75  GLN H CA  1 
ATOM   9184  C C   . GLN H  1 42  ? 3.855   5.935   -45.831 1.00 62.46  ? 75  GLN H C   1 
ATOM   9185  O O   . GLN H  1 42  ? 3.725   7.140   -45.592 1.00 64.36  ? 75  GLN H O   1 
ATOM   9186  C CB  . GLN H  1 42  ? 5.918   5.201   -47.059 1.00 60.83  ? 75  GLN H CB  1 
ATOM   9187  C CG  . GLN H  1 42  ? 6.138   6.544   -47.723 1.00 55.96  ? 75  GLN H CG  1 
ATOM   9188  C CD  . GLN H  1 42  ? 4.984   6.965   -48.614 1.00 65.43  ? 75  GLN H CD  1 
ATOM   9189  O OE1 . GLN H  1 42  ? 4.259   6.122   -49.172 1.00 57.58  ? 75  GLN H OE1 1 
ATOM   9190  N NE2 . GLN H  1 42  ? 4.807   8.283   -48.763 1.00 67.53  ? 75  GLN H NE2 1 
ATOM   9191  N N   . GLN H  1 43  ? 2.823   5.172   -46.218 1.00 65.17  ? 76  GLN H N   1 
ATOM   9192  C CA  . GLN H  1 43  ? 1.488   5.750   -46.400 1.00 62.44  ? 76  GLN H CA  1 
ATOM   9193  C C   . GLN H  1 43  ? 0.809   6.049   -45.059 1.00 64.43  ? 76  GLN H C   1 
ATOM   9194  O O   . GLN H  1 43  ? 0.151   7.084   -44.902 1.00 63.73  ? 76  GLN H O   1 
ATOM   9195  C CB  . GLN H  1 43  ? 0.623   4.795   -47.233 1.00 57.93  ? 76  GLN H CB  1 
ATOM   9196  C CG  . GLN H  1 43  ? 0.838   4.848   -48.749 1.00 50.85  ? 76  GLN H CG  1 
ATOM   9197  C CD  . GLN H  1 43  ? 0.206   6.083   -49.382 1.00 60.61  ? 76  GLN H CD  1 
ATOM   9198  O OE1 . GLN H  1 43  ? -1.032  6.174   -49.520 1.00 53.10  ? 76  GLN H OE1 1 
ATOM   9199  N NE2 . GLN H  1 43  ? 1.049   7.039   -49.779 1.00 56.98  ? 76  GLN H NE2 1 
ATOM   9200  N N   . LEU H  1 44  ? 0.987   5.175   -44.067 1.00 80.28  ? 77  LEU H N   1 
ATOM   9201  C CA  . LEU H  1 44  ? 0.480   5.459   -42.729 1.00 80.05  ? 77  LEU H CA  1 
ATOM   9202  C C   . LEU H  1 44  ? 1.063   6.756   -42.191 1.00 84.22  ? 77  LEU H C   1 
ATOM   9203  O O   . LEU H  1 44  ? 0.360   7.546   -41.554 1.00 86.66  ? 77  LEU H O   1 
ATOM   9204  C CB  . LEU H  1 44  ? 0.819   4.309   -41.784 1.00 80.65  ? 77  LEU H CB  1 
ATOM   9205  C CG  . LEU H  1 44  ? 0.094   2.974   -41.953 1.00 82.79  ? 77  LEU H CG  1 
ATOM   9206  C CD1 . LEU H  1 44  ? 0.843   1.816   -41.246 1.00 68.58  ? 77  LEU H CD1 1 
ATOM   9207  C CD2 . LEU H  1 44  ? -1.360  3.131   -41.439 1.00 73.06  ? 77  LEU H CD2 1 
ATOM   9208  N N   . ALA H  1 45  ? 2.365   6.969   -42.404 1.00 81.79  ? 78  ALA H N   1 
ATOM   9209  C CA  . ALA H  1 45  ? 3.022   8.181   -41.928 1.00 80.91  ? 78  ALA H CA  1 
ATOM   9210  C C   . ALA H  1 45  ? 2.507   9.424   -42.647 1.00 86.62  ? 78  ALA H C   1 
ATOM   9211  O O   . ALA H  1 45  ? 2.294   10.469  -42.019 1.00 85.57  ? 78  ALA H O   1 
ATOM   9212  C CB  . ALA H  1 45  ? 4.535   8.040   -42.108 1.00 75.07  ? 78  ALA H CB  1 
ATOM   9213  N N   . LYS H  1 46  ? 2.323   9.348   -43.964 1.00 71.79  ? 79  LYS H N   1 
ATOM   9214  C CA  . LYS H  1 46  ? 1.808   10.508  -44.687 1.00 73.64  ? 79  LYS H CA  1 
ATOM   9215  C C   . LYS H  1 46  ? 0.376   10.814  -44.257 1.00 74.53  ? 79  LYS H C   1 
ATOM   9216  O O   . LYS H  1 46  ? -0.006  11.986  -44.160 1.00 79.01  ? 79  LYS H O   1 
ATOM   9217  C CB  . LYS H  1 46  ? 1.922   10.291  -46.199 1.00 67.83  ? 79  LYS H CB  1 
ATOM   9218  C CG  . LYS H  1 46  ? 1.317   11.410  -47.029 1.00 70.51  ? 79  LYS H CG  1 
ATOM   9219  C CD  . LYS H  1 46  ? 1.943   12.765  -46.729 1.00 73.92  ? 79  LYS H CD  1 
ATOM   9220  C CE  . LYS H  1 46  ? 1.660   13.761  -47.857 1.00 78.98  ? 79  LYS H CE  1 
ATOM   9221  N NZ  . LYS H  1 46  ? 0.322   13.525  -48.491 1.00 81.10  ? 79  LYS H NZ  1 
ATOM   9222  N N   . LEU H  1 47  ? -0.426  9.774   -43.986 1.00 78.48  ? 80  LEU H N   1 
ATOM   9223  C CA  . LEU H  1 47  ? -1.770  9.978   -43.435 1.00 78.13  ? 80  LEU H CA  1 
ATOM   9224  C C   . LEU H  1 47  ? -1.710  10.712  -42.096 1.00 82.05  ? 80  LEU H C   1 
ATOM   9225  O O   . LEU H  1 47  ? -2.448  11.677  -41.867 1.00 84.35  ? 80  LEU H O   1 
ATOM   9226  C CB  . LEU H  1 47  ? -2.472  8.628   -43.278 1.00 75.44  ? 80  LEU H CB  1 
ATOM   9227  C CG  . LEU H  1 47  ? -3.875  8.615   -42.671 1.00 69.00  ? 80  LEU H CG  1 
ATOM   9228  C CD1 . LEU H  1 47  ? -4.774  9.504   -43.487 1.00 66.69  ? 80  LEU H CD1 1 
ATOM   9229  C CD2 . LEU H  1 47  ? -4.454  7.197   -42.625 1.00 66.27  ? 80  LEU H CD2 1 
ATOM   9230  N N   . GLY H  1 48  ? -0.821  10.271  -41.200 1.00 70.82  ? 81  GLY H N   1 
ATOM   9231  C CA  . GLY H  1 48  ? -0.632  10.977  -39.947 1.00 70.82  ? 81  GLY H CA  1 
ATOM   9232  C C   . GLY H  1 48  ? -0.108  12.388  -40.135 1.00 86.32  ? 81  GLY H C   1 
ATOM   9233  O O   . GLY H  1 48  ? -0.416  13.275  -39.336 1.00 91.52  ? 81  GLY H O   1 
ATOM   9234  N N   . GLU H  1 49  ? 0.701   12.616  -41.179 1.00 92.97  ? 82  GLU H N   1 
ATOM   9235  C CA  . GLU H  1 49  ? 1.165   13.971  -41.470 1.00 92.48  ? 82  GLU H CA  1 
ATOM   9236  C C   . GLU H  1 49  ? -0.001  14.883  -41.845 1.00 91.76  ? 82  GLU H C   1 
ATOM   9237  O O   . GLU H  1 49  ? -0.120  16.004  -41.335 1.00 93.84  ? 82  GLU H O   1 
ATOM   9238  C CB  . GLU H  1 49  ? 2.189   13.965  -42.620 1.00 93.48  ? 82  GLU H CB  1 
ATOM   9239  C CG  . GLU H  1 49  ? 3.551   13.322  -42.345 1.00 93.61  ? 82  GLU H CG  1 
ATOM   9240  C CD  . GLU H  1 49  ? 4.410   13.183  -43.609 1.00 95.06  ? 82  GLU H CD  1 
ATOM   9241  O OE1 . GLU H  1 49  ? 4.006   13.677  -44.687 1.00 94.12  ? 82  GLU H OE1 1 
ATOM   9242  O OE2 . GLU H  1 49  ? 5.485   12.554  -43.529 1.00 94.33  ? 82  GLU H OE2 1 
ATOM   9243  N N   . ASP H  1 50  ? -0.886  14.410  -42.727 1.00 85.01  ? 83  ASP H N   1 
ATOM   9244  C CA  . ASP H  1 50  ? -2.018  15.234  -43.142 1.00 85.61  ? 83  ASP H CA  1 
ATOM   9245  C C   . ASP H  1 50  ? -3.040  15.396  -42.026 1.00 84.80  ? 83  ASP H C   1 
ATOM   9246  O O   . ASP H  1 50  ? -3.776  16.390  -42.011 1.00 85.08  ? 83  ASP H O   1 
ATOM   9247  C CB  . ASP H  1 50  ? -2.678  14.655  -44.395 1.00 79.01  ? 83  ASP H CB  1 
ATOM   9248  C CG  . ASP H  1 50  ? -1.828  14.842  -45.637 1.00 78.44  ? 83  ASP H CG  1 
ATOM   9249  O OD1 . ASP H  1 50  ? -0.920  15.711  -45.629 1.00 79.46  ? 83  ASP H OD1 1 
ATOM   9250  O OD2 . ASP H  1 50  ? -2.083  14.131  -46.630 1.00 74.60  ? 83  ASP H OD2 1 
ATOM   9251  N N   . ALA H  1 51  ? -3.126  14.422  -41.111 1.00 85.72  ? 84  ALA H N   1 
ATOM   9252  C CA  . ALA H  1 51  ? -4.012  14.558  -39.955 1.00 80.18  ? 84  ALA H CA  1 
ATOM   9253  C C   . ALA H  1 51  ? -3.539  15.667  -39.020 1.00 83.70  ? 84  ALA H C   1 
ATOM   9254  O O   . ALA H  1 51  ? -4.331  16.526  -38.609 1.00 82.23  ? 84  ALA H O   1 
ATOM   9255  C CB  . ALA H  1 51  ? -4.096  13.231  -39.202 1.00 77.45  ? 84  ALA H CB  1 
ATOM   9256  N N   . ARG H  1 52  ? -2.246  15.659  -38.664 1.00 86.31  ? 85  ARG H N   1 
ATOM   9257  C CA  . ARG H  1 52  ? -1.705  16.697  -37.790 1.00 84.03  ? 85  ARG H CA  1 
ATOM   9258  C C   . ARG H  1 52  ? -1.743  18.072  -38.448 1.00 81.16  ? 85  ARG H C   1 
ATOM   9259  O O   . ARG H  1 52  ? -1.868  19.083  -37.751 1.00 80.13  ? 85  ARG H O   1 
ATOM   9260  C CB  . ARG H  1 52  ? -0.283  16.337  -37.346 1.00 89.60  ? 85  ARG H CB  1 
ATOM   9261  C CG  . ARG H  1 52  ? -0.200  15.082  -36.457 1.00 92.06  ? 85  ARG H CG  1 
ATOM   9262  C CD  . ARG H  1 52  ? 1.233   14.798  -35.974 1.00 95.75  ? 85  ARG H CD  1 
ATOM   9263  N NE  . ARG H  1 52  ? 1.434   13.402  -35.588 1.00 99.97  ? 85  ARG H NE  1 
ATOM   9264  C CZ  . ARG H  1 52  ? 1.317   12.931  -34.347 1.00 98.64  ? 85  ARG H CZ  1 
ATOM   9265  N NH1 . ARG H  1 52  ? 0.998   13.719  -33.327 1.00 96.02  ? 85  ARG H NH1 1 
ATOM   9266  N NH2 . ARG H  1 52  ? 1.537   11.638  -34.122 1.00 92.11  ? 85  ARG H NH2 1 
ATOM   9267  N N   . SER H  1 53  ? -1.633  18.134  -39.774 1.00 116.43 ? 86  SER H N   1 
ATOM   9268  C CA  . SER H  1 53  ? -1.759  19.413  -40.464 1.00 110.40 ? 86  SER H CA  1 
ATOM   9269  C C   . SER H  1 53  ? -3.179  19.956  -40.370 1.00 114.62 ? 86  SER H C   1 
ATOM   9270  O O   . SER H  1 53  ? -3.378  21.175  -40.348 1.00 107.59 ? 86  SER H O   1 
ATOM   9271  C CB  . SER H  1 53  ? -1.351  19.268  -41.931 1.00 108.45 ? 86  SER H CB  1 
ATOM   9272  O OG  . SER H  1 53  ? -0.007  18.848  -42.049 1.00 109.86 ? 86  SER H OG  1 
ATOM   9273  N N   . GLN H  1 54  ? -4.170  19.069  -40.347 1.00 95.21  ? 87  GLN H N   1 
ATOM   9274  C CA  . GLN H  1 54  ? -5.578  19.433  -40.239 1.00 98.40  ? 87  GLN H CA  1 
ATOM   9275  C C   . GLN H  1 54  ? -6.046  19.633  -38.796 1.00 95.02  ? 87  GLN H C   1 
ATOM   9276  O O   . GLN H  1 54  ? -7.229  19.930  -38.584 1.00 92.05  ? 87  GLN H O   1 
ATOM   9277  C CB  . GLN H  1 54  ? -6.439  18.369  -40.932 1.00 96.72  ? 87  GLN H CB  1 
ATOM   9278  C CG  . GLN H  1 54  ? -7.869  18.807  -41.232 1.00 93.72  ? 87  GLN H CG  1 
ATOM   9279  C CD  . GLN H  1 54  ? -7.997  19.580  -42.535 1.00 93.40  ? 87  GLN H CD  1 
ATOM   9280  O OE1 . GLN H  1 54  ? -7.415  19.207  -43.561 1.00 89.79  ? 87  GLN H OE1 1 
ATOM   9281  N NE2 . GLN H  1 54  ? -8.773  20.660  -42.501 1.00 93.60  ? 87  GLN H NE2 1 
ATOM   9282  N N   . HIS H  1 55  ? -5.173  19.430  -37.798 1.00 89.88  ? 88  HIS H N   1 
ATOM   9283  C CA  . HIS H  1 55  ? -5.536  19.595  -36.383 1.00 92.26  ? 88  HIS H CA  1 
ATOM   9284  C C   . HIS H  1 55  ? -6.512  18.518  -35.898 1.00 90.93  ? 88  HIS H C   1 
ATOM   9285  O O   . HIS H  1 55  ? -7.458  18.814  -35.159 1.00 84.80  ? 88  HIS H O   1 
ATOM   9286  C CB  . HIS H  1 55  ? -6.124  20.992  -36.130 1.00 97.89  ? 88  HIS H CB  1 
ATOM   9287  C CG  . HIS H  1 55  ? -5.175  22.121  -36.402 1.00 95.14  ? 88  HIS H CG  1 
ATOM   9288  N ND1 . HIS H  1 55  ? -5.031  22.698  -37.646 1.00 90.49  ? 88  HIS H ND1 1 
ATOM   9289  C CD2 . HIS H  1 55  ? -4.405  22.853  -35.561 1.00 94.89  ? 88  HIS H CD2 1 
ATOM   9290  C CE1 . HIS H  1 55  ? -4.158  23.687  -37.573 1.00 86.99  ? 88  HIS H CE1 1 
ATOM   9291  N NE2 . HIS H  1 55  ? -3.772  23.808  -36.316 1.00 84.34  ? 88  HIS H NE2 1 
ATOM   9292  N N   . ILE H  1 56  ? -6.257  17.256  -36.272 1.00 113.74 ? 89  ILE H N   1 
ATOM   9293  C CA  . ILE H  1 56  ? -7.032  16.117  -35.788 1.00 96.66  ? 89  ILE H CA  1 
ATOM   9294  C C   . ILE H  1 56  ? -6.080  14.981  -35.420 1.00 102.53 ? 89  ILE H C   1 
ATOM   9295  O O   . ILE H  1 56  ? -4.921  14.945  -35.840 1.00 107.83 ? 89  ILE H O   1 
ATOM   9296  C CB  . ILE H  1 56  ? -8.100  15.639  -36.802 1.00 96.43  ? 89  ILE H CB  1 
ATOM   9297  C CG1 . ILE H  1 56  ? -7.489  15.180  -38.117 1.00 95.06  ? 89  ILE H CG1 1 
ATOM   9298  C CG2 . ILE H  1 56  ? -9.097  16.757  -37.100 1.00 99.36  ? 89  ILE H CG2 1 
ATOM   9299  C CD1 . ILE H  1 56  ? -8.527  14.938  -39.215 1.00 85.79  ? 89  ILE H CD1 1 
ATOM   9300  N N   . ASP H  1 57  ? -6.577  14.065  -34.587 1.00 79.87  ? 90  ASP H N   1 
ATOM   9301  C CA  . ASP H  1 57  ? -5.730  13.033  -33.986 1.00 74.95  ? 90  ASP H CA  1 
ATOM   9302  C C   . ASP H  1 57  ? -5.403  11.945  -35.007 1.00 76.07  ? 90  ASP H C   1 
ATOM   9303  O O   . ASP H  1 57  ? -6.323  11.327  -35.554 1.00 72.32  ? 90  ASP H O   1 
ATOM   9304  C CB  . ASP H  1 57  ? -6.423  12.443  -32.759 1.00 72.97  ? 90  ASP H CB  1 
ATOM   9305  C CG  . ASP H  1 57  ? -5.610  11.335  -32.091 1.00 75.94  ? 90  ASP H CG  1 
ATOM   9306  O OD1 . ASP H  1 57  ? -5.629  10.199  -32.621 1.00 72.49  ? 90  ASP H OD1 1 
ATOM   9307  O OD2 . ASP H  1 57  ? -4.937  11.603  -31.057 1.00 71.52  ? 90  ASP H OD2 1 
ATOM   9308  N N   . PRO H  1 58  ? -4.114  11.669  -35.272 1.00 87.77  ? 91  PRO H N   1 
ATOM   9309  C CA  . PRO H  1 58  ? -3.785  10.681  -36.319 1.00 81.91  ? 91  PRO H CA  1 
ATOM   9310  C C   . PRO H  1 58  ? -4.366  9.290   -36.094 1.00 81.42  ? 91  PRO H C   1 
ATOM   9311  O O   . PRO H  1 58  ? -4.734  8.617   -37.065 1.00 74.17  ? 91  PRO H O   1 
ATOM   9312  C CB  . PRO H  1 58  ? -2.246  10.668  -36.308 1.00 79.90  ? 91  PRO H CB  1 
ATOM   9313  C CG  . PRO H  1 58  ? -1.851  11.975  -35.725 1.00 84.33  ? 91  PRO H CG  1 
ATOM   9314  C CD  . PRO H  1 58  ? -2.909  12.334  -34.740 1.00 82.49  ? 91  PRO H CD  1 
ATOM   9315  N N   . ASP H  1 59  ? -4.438  8.820   -34.851 1.00 70.84  ? 92  ASP H N   1 
ATOM   9316  C CA  . ASP H  1 59  ? -4.913  7.455   -34.620 1.00 71.17  ? 92  ASP H CA  1 
ATOM   9317  C C   . ASP H  1 59  ? -6.379  7.309   -35.007 1.00 67.78  ? 92  ASP H C   1 
ATOM   9318  O O   . ASP H  1 59  ? -6.804  6.249   -35.485 1.00 64.92  ? 92  ASP H O   1 
ATOM   9319  C CB  . ASP H  1 59  ? -4.686  7.074   -33.159 1.00 73.86  ? 92  ASP H CB  1 
ATOM   9320  C CG  . ASP H  1 59  ? -3.219  6.755   -32.870 1.00 79.81  ? 92  ASP H CG  1 
ATOM   9321  O OD1 . ASP H  1 59  ? -2.532  6.242   -33.785 1.00 81.76  ? 92  ASP H OD1 1 
ATOM   9322  O OD2 . ASP H  1 59  ? -2.748  7.033   -31.742 1.00 76.73  ? 92  ASP H OD2 1 
ATOM   9323  N N   . TYR H  1 60  ? -7.170  8.356   -34.778 1.00 63.98  ? 93  TYR H N   1 
ATOM   9324  C CA  . TYR H  1 60  ? -8.557  8.357   -35.219 1.00 61.69  ? 93  TYR H CA  1 
ATOM   9325  C C   . TYR H  1 60  ? -8.658  8.301   -36.735 1.00 62.31  ? 93  TYR H C   1 
ATOM   9326  O O   . TYR H  1 60  ? -9.478  7.560   -37.283 1.00 59.85  ? 93  TYR H O   1 
ATOM   9327  C CB  . TYR H  1 60  ? -9.241  9.607   -34.704 1.00 69.78  ? 93  TYR H CB  1 
ATOM   9328  C CG  . TYR H  1 60  ? -10.651 9.771   -35.168 1.00 69.06  ? 93  TYR H CG  1 
ATOM   9329  C CD1 . TYR H  1 60  ? -11.699 9.177   -34.476 1.00 70.22  ? 93  TYR H CD1 1 
ATOM   9330  C CD2 . TYR H  1 60  ? -10.942 10.515  -36.303 1.00 66.02  ? 93  TYR H CD2 1 
ATOM   9331  C CE1 . TYR H  1 60  ? -13.001 9.332   -34.886 1.00 69.36  ? 93  TYR H CE1 1 
ATOM   9332  C CE2 . TYR H  1 60  ? -12.243 10.672  -36.726 1.00 71.15  ? 93  TYR H CE2 1 
ATOM   9333  C CZ  . TYR H  1 60  ? -13.271 10.075  -36.011 1.00 68.97  ? 93  TYR H CZ  1 
ATOM   9334  O OH  . TYR H  1 60  ? -14.572 10.226  -36.422 1.00 68.19  ? 93  TYR H OH  1 
ATOM   9335  N N   . VAL H  1 61  ? -7.839  9.091   -37.433 1.00 72.62  ? 94  VAL H N   1 
ATOM   9336  C CA  . VAL H  1 61  ? -7.882  9.123   -38.894 1.00 65.74  ? 94  VAL H CA  1 
ATOM   9337  C C   . VAL H  1 61  ? -7.371  7.811   -39.473 1.00 64.32  ? 94  VAL H C   1 
ATOM   9338  O O   . VAL H  1 61  ? -7.819  7.370   -40.536 1.00 61.95  ? 94  VAL H O   1 
ATOM   9339  C CB  . VAL H  1 61  ? -7.093  10.329  -39.431 1.00 66.15  ? 94  VAL H CB  1 
ATOM   9340  C CG1 . VAL H  1 61  ? -7.049  10.307  -40.953 1.00 69.87  ? 94  VAL H CG1 1 
ATOM   9341  C CG2 . VAL H  1 61  ? -7.715  11.635  -38.933 1.00 70.95  ? 94  VAL H CG2 1 
ATOM   9342  N N   . THR H  1 62  ? -6.364  7.220   -38.840 1.00 68.32  ? 95  THR H N   1 
ATOM   9343  C CA  . THR H  1 62  ? -5.896  5.903   -39.255 1.00 66.29  ? 95  THR H CA  1 
ATOM   9344  C C   . THR H  1 62  ? -6.987  4.849   -39.110 1.00 57.92  ? 95  THR H C   1 
ATOM   9345  O O   . THR H  1 62  ? -7.109  3.955   -39.952 1.00 55.81  ? 95  THR H O   1 
ATOM   9346  C CB  . THR H  1 62  ? -4.678  5.501   -38.425 1.00 66.15  ? 95  THR H CB  1 
ATOM   9347  O OG1 . THR H  1 62  ? -3.698  6.539   -38.489 1.00 67.10  ? 95  THR H OG1 1 
ATOM   9348  C CG2 . THR H  1 62  ? -4.104  4.203   -38.939 1.00 57.10  ? 95  THR H CG2 1 
ATOM   9349  N N   . ARG H  1 63  ? -7.767  4.912   -38.024 1.00 56.65  ? 96  ARG H N   1 
ATOM   9350  C CA  . ARG H  1 63  ? -8.869  3.966   -37.853 1.00 57.98  ? 96  ARG H CA  1 
ATOM   9351  C C   . ARG H  1 63  ? -9.946  4.167   -38.909 1.00 52.80  ? 96  ARG H C   1 
ATOM   9352  O O   . ARG H  1 63  ? -10.577 3.199   -39.350 1.00 50.69  ? 96  ARG H O   1 
ATOM   9353  C CB  . ARG H  1 63  ? -9.442  4.062   -36.442 1.00 62.34  ? 96  ARG H CB  1 
ATOM   9354  C CG  . ARG H  1 63  ? -10.496 3.005   -36.168 1.00 67.08  ? 96  ARG H CG  1 
ATOM   9355  C CD  . ARG H  1 63  ? -10.981 3.035   -34.717 1.00 79.51  ? 96  ARG H CD  1 
ATOM   9356  N NE  . ARG H  1 63  ? -9.860  2.729   -33.831 1.00 87.74  ? 96  ARG H NE  1 
ATOM   9357  C CZ  . ARG H  1 63  ? -9.208  3.597   -33.066 1.00 91.56  ? 96  ARG H CZ  1 
ATOM   9358  N NH1 . ARG H  1 63  ? -9.546  4.879   -33.019 1.00 84.52  ? 96  ARG H NH1 1 
ATOM   9359  N NH2 . ARG H  1 63  ? -8.165  3.173   -32.356 1.00 88.20  ? 96  ARG H NH2 1 
ATOM   9360  N N   . VAL H  1 64  ? -10.197 5.417   -39.302 1.00 52.48  ? 97  VAL H N   1 
ATOM   9361  C CA  . VAL H  1 64  ? -11.179 5.675   -40.347 1.00 50.21  ? 97  VAL H CA  1 
ATOM   9362  C C   . VAL H  1 64  ? -10.741 5.032   -41.660 1.00 50.01  ? 97  VAL H C   1 
ATOM   9363  O O   . VAL H  1 64  ? -11.489 4.252   -42.263 1.00 46.38  ? 97  VAL H O   1 
ATOM   9364  C CB  . VAL H  1 64  ? -11.391 7.189   -40.514 1.00 53.93  ? 97  VAL H CB  1 
ATOM   9365  C CG1 . VAL H  1 64  ? -12.211 7.466   -41.784 1.00 49.55  ? 97  VAL H CG1 1 
ATOM   9366  C CG2 . VAL H  1 64  ? -12.059 7.773   -39.272 1.00 57.76  ? 97  VAL H CG2 1 
ATOM   9367  N N   . PHE H  1 65  ? -9.501  5.302   -42.096 1.00 51.67  ? 98  PHE H N   1 
ATOM   9368  C CA  . PHE H  1 65  ? -9.047  4.730   -43.364 1.00 52.13  ? 98  PHE H CA  1 
ATOM   9369  C C   . PHE H  1 65  ? -8.785  3.230   -43.265 1.00 47.40  ? 98  PHE H C   1 
ATOM   9370  O O   . PHE H  1 65  ? -8.861  2.537   -44.278 1.00 46.00  ? 98  PHE H O   1 
ATOM   9371  C CB  . PHE H  1 65  ? -7.806  5.464   -43.889 1.00 52.74  ? 98  PHE H CB  1 
ATOM   9372  C CG  . PHE H  1 65  ? -8.134  6.750   -44.608 1.00 49.19  ? 98  PHE H CG  1 
ATOM   9373  C CD1 . PHE H  1 65  ? -8.320  7.930   -43.907 1.00 49.84  ? 98  PHE H CD1 1 
ATOM   9374  C CD2 . PHE H  1 65  ? -8.318  6.765   -45.972 1.00 51.30  ? 98  PHE H CD2 1 
ATOM   9375  C CE1 . PHE H  1 65  ? -8.641  9.092   -44.554 1.00 50.36  ? 98  PHE H CE1 1 
ATOM   9376  C CE2 . PHE H  1 65  ? -8.656  7.938   -46.623 1.00 51.92  ? 98  PHE H CE2 1 
ATOM   9377  C CZ  . PHE H  1 65  ? -8.808  9.100   -45.913 1.00 48.39  ? 98  PHE H CZ  1 
ATOM   9378  N N   . ASP H  1 66  ? -8.533  2.697   -42.068 1.00 48.33  ? 99  ASP H N   1 
ATOM   9379  C CA  . ASP H  1 66  ? -8.507  1.243   -41.920 1.00 46.80  ? 99  ASP H CA  1 
ATOM   9380  C C   . ASP H  1 66  ? -9.885  0.646   -42.210 1.00 46.22  ? 99  ASP H C   1 
ATOM   9381  O O   . ASP H  1 66  ? -9.993  -0.450  -42.773 1.00 43.76  ? 99  ASP H O   1 
ATOM   9382  C CB  . ASP H  1 66  ? -8.037  0.852   -40.510 1.00 48.91  ? 99  ASP H CB  1 
ATOM   9383  C CG  . ASP H  1 66  ? -6.523  0.992   -40.301 1.00 52.21  ? 99  ASP H CG  1 
ATOM   9384  O OD1 . ASP H  1 66  ? -5.779  1.458   -41.213 1.00 51.63  ? 99  ASP H OD1 1 
ATOM   9385  O OD2 . ASP H  1 66  ? -6.078  0.636   -39.182 1.00 52.92  ? 99  ASP H OD2 1 
ATOM   9386  N N   . ASP H  1 67  ? -10.953 1.333   -41.792 1.00 44.01  ? 100 ASP H N   1 
ATOM   9387  C CA  . ASP H  1 67  ? -12.297 0.860   -42.121 1.00 47.58  ? 100 ASP H CA  1 
ATOM   9388  C C   . ASP H  1 67  ? -12.565 1.018   -43.618 1.00 44.23  ? 100 ASP H C   1 
ATOM   9389  O O   . ASP H  1 67  ? -13.163 0.139   -44.254 1.00 41.21  ? 100 ASP H O   1 
ATOM   9390  C CB  . ASP H  1 67  ? -13.353 1.620   -41.306 1.00 48.92  ? 100 ASP H CB  1 
ATOM   9391  C CG  . ASP H  1 67  ? -13.190 1.428   -39.777 1.00 47.97  ? 100 ASP H CG  1 
ATOM   9392  O OD1 . ASP H  1 67  ? -12.631 0.395   -39.363 1.00 53.82  ? 100 ASP H OD1 1 
ATOM   9393  O OD2 . ASP H  1 67  ? -13.668 2.290   -38.995 1.00 44.41  ? 100 ASP H OD2 1 
ATOM   9394  N N   . GLN H  1 68  ? -12.116 2.144   -44.182 1.00 43.61  ? 101 GLN H N   1 
ATOM   9395  C CA  . GLN H  1 68  ? -12.305 2.430   -45.600 1.00 42.03  ? 101 GLN H CA  1 
ATOM   9396  C C   . GLN H  1 68  ? -11.598 1.399   -46.483 1.00 41.81  ? 101 GLN H C   1 
ATOM   9397  O O   . GLN H  1 68  ? -12.119 1.027   -47.542 1.00 39.58  ? 101 GLN H O   1 
ATOM   9398  C CB  . GLN H  1 68  ? -11.803 3.839   -45.911 1.00 39.68  ? 101 GLN H CB  1 
ATOM   9399  C CG  . GLN H  1 68  ? -12.214 4.350   -47.274 1.00 46.11  ? 101 GLN H CG  1 
ATOM   9400  C CD  . GLN H  1 68  ? -13.604 4.944   -47.260 1.00 41.14  ? 101 GLN H CD  1 
ATOM   9401  O OE1 . GLN H  1 68  ? -14.053 5.506   -46.250 1.00 38.30  ? 101 GLN H OE1 1 
ATOM   9402  N NE2 . GLN H  1 68  ? -14.288 4.835   -48.385 1.00 43.24  ? 101 GLN H NE2 1 
ATOM   9403  N N   . ILE H  1 69  ? -10.392 0.956   -46.102 1.00 36.50  ? 102 ILE H N   1 
ATOM   9404  C CA  . ILE H  1 69  ? -9.731  -0.045  -46.933 1.00 36.40  ? 102 ILE H CA  1 
ATOM   9405  C C   . ILE H  1 69  ? -10.454 -1.383  -46.810 1.00 37.80  ? 102 ILE H C   1 
ATOM   9406  O O   . ILE H  1 69  ? -10.591 -2.124  -47.793 1.00 39.98  ? 102 ILE H O   1 
ATOM   9407  C CB  . ILE H  1 69  ? -8.223  -0.152  -46.617 1.00 42.54  ? 102 ILE H CB  1 
ATOM   9408  C CG1 . ILE H  1 69  ? -7.555  -1.046  -47.664 1.00 41.52  ? 102 ILE H CG1 1 
ATOM   9409  C CG2 . ILE H  1 69  ? -7.942  -0.706  -45.225 1.00 37.31  ? 102 ILE H CG2 1 
ATOM   9410  C CD1 . ILE H  1 69  ? -7.676  -0.501  -49.103 1.00 43.98  ? 102 ILE H CD1 1 
ATOM   9411  N N   . ARG H  1 70  ? -10.965 -1.704  -45.621 1.00 41.09  ? 103 ARG H N   1 
ATOM   9412  C CA  . ARG H  1 70  ? -11.714 -2.949  -45.464 1.00 40.14  ? 103 ARG H CA  1 
ATOM   9413  C C   . ARG H  1 70  ? -12.967 -2.932  -46.332 1.00 35.06  ? 103 ARG H C   1 
ATOM   9414  O O   . ARG H  1 70  ? -13.382 -3.974  -46.854 1.00 32.88  ? 103 ARG H O   1 
ATOM   9415  C CB  . ARG H  1 70  ? -12.088 -3.164  -43.990 1.00 43.69  ? 103 ARG H CB  1 
ATOM   9416  C CG  . ARG H  1 70  ? -10.921 -3.548  -43.089 1.00 46.77  ? 103 ARG H CG  1 
ATOM   9417  C CD  . ARG H  1 70  ? -11.357 -4.218  -41.751 1.00 57.25  ? 103 ARG H CD  1 
ATOM   9418  N NE  . ARG H  1 70  ? -12.188 -3.352  -40.922 1.00 58.93  ? 103 ARG H NE  1 
ATOM   9419  C CZ  . ARG H  1 70  ? -13.473 -3.558  -40.637 1.00 63.14  ? 103 ARG H CZ  1 
ATOM   9420  N NH1 . ARG H  1 70  ? -14.119 -4.638  -41.057 1.00 55.10  ? 103 ARG H NH1 1 
ATOM   9421  N NH2 . ARG H  1 70  ? -14.128 -2.653  -39.913 1.00 61.81  ? 103 ARG H NH2 1 
ATOM   9422  N N   . ALA H  1 71  ? -13.620 -1.765  -46.422 1.00 33.39  ? 104 ALA H N   1 
ATOM   9423  C CA  . ALA H  1 71  ? -14.814 -1.602  -47.248 1.00 34.87  ? 104 ALA H CA  1 
ATOM   9424  C C   . ALA H  1 71  ? -14.495 -1.668  -48.736 1.00 35.57  ? 104 ALA H C   1 
ATOM   9425  O O   . ALA H  1 71  ? -15.254 -2.269  -49.512 1.00 33.75  ? 104 ALA H O   1 
ATOM   9426  C CB  . ALA H  1 71  ? -15.478 -0.280  -46.900 1.00 37.25  ? 104 ALA H CB  1 
ATOM   9427  N N   . THR H  1 72  ? -13.369 -1.054  -49.141 1.00 37.69  ? 105 THR H N   1 
ATOM   9428  C CA  . THR H  1 72  ? -12.946 -1.051  -50.541 1.00 36.95  ? 105 THR H CA  1 
ATOM   9429  C C   . THR H  1 72  ? -12.620 -2.461  -51.001 1.00 34.65  ? 105 THR H C   1 
ATOM   9430  O O   . THR H  1 72  ? -13.042 -2.894  -52.078 1.00 32.78  ? 105 THR H O   1 
ATOM   9431  C CB  . THR H  1 72  ? -11.736 -0.108  -50.752 1.00 34.85  ? 105 THR H CB  1 
ATOM   9432  O OG1 . THR H  1 72  ? -12.085 1.251   -50.433 1.00 39.85  ? 105 THR H OG1 1 
ATOM   9433  C CG2 . THR H  1 72  ? -11.226 -0.155  -52.190 1.00 31.96  ? 105 THR H CG2 1 
ATOM   9434  N N   . GLU H  1 73  ? -11.855 -3.196  -50.196 1.00 35.53  ? 106 GLU H N   1 
ATOM   9435  C CA  . GLU H  1 73  ? -11.495 -4.546  -50.602 1.00 34.74  ? 106 GLU H CA  1 
ATOM   9436  C C   . GLU H  1 73  ? -12.729 -5.420  -50.662 1.00 33.74  ? 106 GLU H C   1 
ATOM   9437  O O   . GLU H  1 73  ? -12.814 -6.319  -51.508 1.00 35.09  ? 106 GLU H O   1 
ATOM   9438  C CB  . GLU H  1 73  ? -10.425 -5.089  -49.665 1.00 34.75  ? 106 GLU H CB  1 
ATOM   9439  C CG  . GLU H  1 73  ? -9.137  -4.266  -49.793 1.00 34.93  ? 106 GLU H CG  1 
ATOM   9440  C CD  . GLU H  1 73  ? -7.936  -4.815  -49.017 1.00 38.38  ? 106 GLU H CD  1 
ATOM   9441  O OE1 . GLU H  1 73  ? -7.985  -5.938  -48.451 1.00 45.86  ? 106 GLU H OE1 1 
ATOM   9442  O OE2 . GLU H  1 73  ? -6.955  -4.064  -48.900 1.00 40.85  ? 106 GLU H OE2 1 
ATOM   9443  N N   . ALA H  1 74  ? -13.719 -5.132  -49.816 1.00 35.57  ? 107 ALA H N   1 
ATOM   9444  C CA  . ALA H  1 74  ? -14.932 -5.935  -49.800 1.00 32.85  ? 107 ALA H CA  1 
ATOM   9445  C C   . ALA H  1 74  ? -15.631 -5.895  -51.145 1.00 30.23  ? 107 ALA H C   1 
ATOM   9446  O O   . ALA H  1 74  ? -16.101 -6.923  -51.630 1.00 31.99  ? 107 ALA H O   1 
ATOM   9447  C CB  . ALA H  1 74  ? -15.879 -5.438  -48.708 1.00 35.09  ? 107 ALA H CB  1 
ATOM   9448  N N   . ILE H  1 75  ? -15.731 -4.707  -51.746 1.00 31.02  ? 108 ILE H N   1 
ATOM   9449  C CA  . ILE H  1 75  ? -16.302 -4.574  -53.085 1.00 29.58  ? 108 ILE H CA  1 
ATOM   9450  C C   . ILE H  1 75  ? -15.450 -5.308  -54.121 1.00 33.18  ? 108 ILE H C   1 
ATOM   9451  O O   . ILE H  1 75  ? -15.974 -6.087  -54.925 1.00 31.54  ? 108 ILE H O   1 
ATOM   9452  C CB  . ILE H  1 75  ? -16.446 -3.083  -53.449 1.00 29.89  ? 108 ILE H CB  1 
ATOM   9453  C CG1 . ILE H  1 75  ? -17.261 -2.351  -52.389 1.00 30.15  ? 108 ILE H CG1 1 
ATOM   9454  C CG2 . ILE H  1 75  ? -17.054 -2.912  -54.848 1.00 31.79  ? 108 ILE H CG2 1 
ATOM   9455  C CD1 . ILE H  1 75  ? -17.300 -0.824  -52.563 1.00 34.66  ? 108 ILE H CD1 1 
ATOM   9456  N N   . GLU H  1 76  ? -14.117 -5.090  -54.099 1.00 32.89  ? 109 GLU H N   1 
ATOM   9457  C CA  . GLU H  1 76  ? -13.222 -5.733  -55.058 1.00 29.47  ? 109 GLU H CA  1 
ATOM   9458  C C   . GLU H  1 76  ? -13.332 -7.256  -54.996 1.00 30.56  ? 109 GLU H C   1 
ATOM   9459  O O   . GLU H  1 76  ? -13.522 -7.918  -56.023 1.00 32.93  ? 109 GLU H O   1 
ATOM   9460  C CB  . GLU H  1 76  ? -11.770 -5.289  -54.816 1.00 32.98  ? 109 GLU H CB  1 
ATOM   9461  C CG  . GLU H  1 76  ? -11.421 -3.801  -55.124 1.00 33.23  ? 109 GLU H CG  1 
ATOM   9462  C CD  . GLU H  1 76  ? -10.039 -3.357  -54.554 1.00 34.40  ? 109 GLU H CD  1 
ATOM   9463  O OE1 . GLU H  1 76  ? -9.105  -4.184  -54.490 1.00 37.10  ? 109 GLU H OE1 1 
ATOM   9464  O OE2 . GLU H  1 76  ? -9.863  -2.175  -54.168 1.00 34.03  ? 109 GLU H OE2 1 
ATOM   9465  N N   . TYR H  1 77  ? -13.231 -7.835  -53.795 1.00 35.84  ? 110 TYR H N   1 
ATOM   9466  C CA  . TYR H  1 77  ? -13.415 -9.284  -53.640 1.00 35.11  ? 110 TYR H CA  1 
ATOM   9467  C C   . TYR H  1 77  ? -14.763 -9.759  -54.201 1.00 32.81  ? 110 TYR H C   1 
ATOM   9468  O O   . TYR H  1 77  ? -14.882 -10.882 -54.716 1.00 32.16  ? 110 TYR H O   1 
ATOM   9469  C CB  . TYR H  1 77  ? -13.328 -9.663  -52.165 1.00 32.53  ? 110 TYR H CB  1 
ATOM   9470  C CG  . TYR H  1 77  ? -11.955 -9.717  -51.574 1.00 35.14  ? 110 TYR H CG  1 
ATOM   9471  C CD1 . TYR H  1 77  ? -10.943 -10.447 -52.179 1.00 38.89  ? 110 TYR H CD1 1 
ATOM   9472  C CD2 . TYR H  1 77  ? -11.684 -9.102  -50.345 1.00 36.56  ? 110 TYR H CD2 1 
ATOM   9473  C CE1 . TYR H  1 77  ? -9.667  -10.525 -51.607 1.00 39.80  ? 110 TYR H CE1 1 
ATOM   9474  C CE2 . TYR H  1 77  ? -10.430 -9.158  -49.777 1.00 38.61  ? 110 TYR H CE2 1 
ATOM   9475  C CZ  . TYR H  1 77  ? -9.415  -9.878  -50.401 1.00 38.88  ? 110 TYR H CZ  1 
ATOM   9476  O OH  . TYR H  1 77  ? -8.160  -9.958  -49.798 1.00 37.79  ? 110 TYR H OH  1 
ATOM   9477  N N   . SER H  1 78  ? -15.801 -8.939  -54.059 1.00 30.46  ? 111 SER H N   1 
ATOM   9478  C CA  . SER H  1 78  ? -17.133 -9.356  -54.495 1.00 31.27  ? 111 SER H CA  1 
ATOM   9479  C C   . SER H  1 78  ? -17.188 -9.488  -55.998 1.00 31.65  ? 111 SER H C   1 
ATOM   9480  O O   . SER H  1 78  ? -17.764 -10.449 -56.520 1.00 32.61  ? 111 SER H O   1 
ATOM   9481  C CB  . SER H  1 78  ? -18.184 -8.370  -53.975 1.00 31.63  ? 111 SER H CB  1 
ATOM   9482  O OG  . SER H  1 78  ? -19.469 -8.704  -54.417 1.00 32.47  ? 111 SER H OG  1 
ATOM   9483  N N   . ARG H  1 79  ? -16.579 -8.526  -56.696 1.00 31.13  ? 112 ARG H N   1 
ATOM   9484  C CA  . ARG H  1 79  ? -16.405 -8.609  -58.135 1.00 31.61  ? 112 ARG H CA  1 
ATOM   9485  C C   . ARG H  1 79  ? -15.616 -9.857  -58.521 1.00 32.58  ? 112 ARG H C   1 
ATOM   9486  O O   . ARG H  1 79  ? -16.028 -10.623 -59.400 1.00 34.29  ? 112 ARG H O   1 
ATOM   9487  C CB  . ARG H  1 79  ? -15.658 -7.371  -58.630 1.00 33.50  ? 112 ARG H CB  1 
ATOM   9488  C CG  . ARG H  1 79  ? -16.179 -6.025  -58.186 1.00 33.72  ? 112 ARG H CG  1 
ATOM   9489  C CD  . ARG H  1 79  ? -17.622 -5.852  -58.435 1.00 31.91  ? 112 ARG H CD  1 
ATOM   9490  N NE  . ARG H  1 79  ? -18.030 -4.462  -58.266 1.00 36.17  ? 112 ARG H NE  1 
ATOM   9491  C CZ  . ARG H  1 79  ? -19.288 -4.085  -58.081 1.00 39.85  ? 112 ARG H CZ  1 
ATOM   9492  N NH1 . ARG H  1 79  ? -20.261 -4.976  -57.963 1.00 39.53  ? 112 ARG H NH1 1 
ATOM   9493  N NH2 . ARG H  1 79  ? -19.585 -2.785  -58.076 1.00 38.53  ? 112 ARG H NH2 1 
ATOM   9494  N N   . PHE H  1 80  ? -14.483 -10.094 -57.858 1.00 31.34  ? 113 PHE H N   1 
ATOM   9495  C CA  . PHE H  1 80  ? -13.659 -11.237 -58.236 1.00 31.89  ? 113 PHE H CA  1 
ATOM   9496  C C   . PHE H  1 80  ? -14.451 -12.535 -58.095 1.00 32.91  ? 113 PHE H C   1 
ATOM   9497  O O   . PHE H  1 80  ? -14.341 -13.437 -58.935 1.00 33.87  ? 113 PHE H O   1 
ATOM   9498  C CB  . PHE H  1 80  ? -12.385 -11.305 -57.375 1.00 33.68  ? 113 PHE H CB  1 
ATOM   9499  C CG  . PHE H  1 80  ? -11.145 -10.651 -57.999 1.00 33.02  ? 113 PHE H CG  1 
ATOM   9500  C CD1 . PHE H  1 80  ? -11.162 -9.314  -58.381 1.00 30.70  ? 113 PHE H CD1 1 
ATOM   9501  C CD2 . PHE H  1 80  ? -9.954  -11.364 -58.151 1.00 32.65  ? 113 PHE H CD2 1 
ATOM   9502  C CE1 . PHE H  1 80  ? -10.057 -8.706  -58.916 1.00 30.74  ? 113 PHE H CE1 1 
ATOM   9503  C CE2 . PHE H  1 80  ? -8.834  -10.740 -58.673 1.00 34.18  ? 113 PHE H CE2 1 
ATOM   9504  C CZ  . PHE H  1 80  ? -8.894  -9.398  -59.052 1.00 32.72  ? 113 PHE H CZ  1 
ATOM   9505  N N   . SER H  1 81  ? -15.249 -12.661 -57.031 1.00 32.95  ? 114 SER H N   1 
ATOM   9506  C CA  . SER H  1 81  ? -16.107 -13.838 -56.924 1.00 34.21  ? 114 SER H CA  1 
ATOM   9507  C C   . SER H  1 81  ? -17.046 -13.933 -58.126 1.00 35.15  ? 114 SER H C   1 
ATOM   9508  O O   . SER H  1 81  ? -17.093 -14.958 -58.818 1.00 36.37  ? 114 SER H O   1 
ATOM   9509  C CB  . SER H  1 81  ? -16.902 -13.802 -55.608 1.00 34.29  ? 114 SER H CB  1 
ATOM   9510  O OG  . SER H  1 81  ? -17.681 -14.978 -55.437 1.00 35.76  ? 114 SER H OG  1 
ATOM   9511  N N   . ASP H  1 82  ? -17.762 -12.846 -58.423 1.00 34.84  ? 115 ASP H N   1 
ATOM   9512  C CA  . ASP H  1 82  ? -18.684 -12.855 -59.554 1.00 36.08  ? 115 ASP H CA  1 
ATOM   9513  C C   . ASP H  1 82  ? -17.947 -13.112 -60.870 1.00 36.50  ? 115 ASP H C   1 
ATOM   9514  O O   . ASP H  1 82  ? -18.441 -13.841 -61.737 1.00 38.04  ? 115 ASP H O   1 
ATOM   9515  C CB  . ASP H  1 82  ? -19.459 -11.529 -59.621 1.00 35.89  ? 115 ASP H CB  1 
ATOM   9516  C CG  . ASP H  1 82  ? -20.546 -11.390 -58.544 1.00 36.21  ? 115 ASP H CG  1 
ATOM   9517  O OD1 . ASP H  1 82  ? -21.056 -12.428 -58.044 1.00 37.12  ? 115 ASP H OD1 1 
ATOM   9518  O OD2 . ASP H  1 82  ? -20.918 -10.221 -58.229 1.00 35.78  ? 115 ASP H OD2 1 
ATOM   9519  N N   . TRP H  1 83  ? -16.770 -12.502 -61.043 1.00 35.39  ? 116 TRP H N   1 
ATOM   9520  C CA  . TRP H  1 83  ? -16.013 -12.675 -62.280 1.00 36.99  ? 116 TRP H CA  1 
ATOM   9521  C C   . TRP H  1 83  ? -15.379 -14.066 -62.391 1.00 36.69  ? 116 TRP H C   1 
ATOM   9522  O O   . TRP H  1 83  ? -15.267 -14.597 -63.497 1.00 45.81  ? 116 TRP H O   1 
ATOM   9523  C CB  . TRP H  1 83  ? -14.974 -11.546 -62.402 1.00 36.68  ? 116 TRP H CB  1 
ATOM   9524  C CG  . TRP H  1 83  ? -15.620 -10.157 -62.502 1.00 36.13  ? 116 TRP H CG  1 
ATOM   9525  C CD1 . TRP H  1 83  ? -16.911 -9.882  -62.876 1.00 45.46  ? 116 TRP H CD1 1 
ATOM   9526  C CD2 . TRP H  1 83  ? -15.021 -8.891  -62.209 1.00 36.68  ? 116 TRP H CD2 1 
ATOM   9527  N NE1 . TRP H  1 83  ? -17.147 -8.534  -62.827 1.00 41.00  ? 116 TRP H NE1 1 
ATOM   9528  C CE2 . TRP H  1 83  ? -16.009 -7.900  -62.418 1.00 39.02  ? 116 TRP H CE2 1 
ATOM   9529  C CE3 . TRP H  1 83  ? -13.749 -8.492  -61.800 1.00 33.65  ? 116 TRP H CE3 1 
ATOM   9530  C CZ2 . TRP H  1 83  ? -15.758 -6.542  -62.236 1.00 37.56  ? 116 TRP H CZ2 1 
ATOM   9531  C CZ3 . TRP H  1 83  ? -13.500 -7.135  -61.617 1.00 33.50  ? 116 TRP H CZ3 1 
ATOM   9532  C CH2 . TRP H  1 83  ? -14.495 -6.180  -61.839 1.00 38.44  ? 116 TRP H CH2 1 
ATOM   9533  N N   . LYS H  1 84  ? -14.987 -14.694 -61.284 1.00 36.33  ? 117 LYS H N   1 
ATOM   9534  C CA  . LYS H  1 84  ? -14.519 -16.081 -61.355 1.00 38.01  ? 117 LYS H CA  1 
ATOM   9535  C C   . LYS H  1 84  ? -15.639 -17.068 -61.712 1.00 39.25  ? 117 LYS H C   1 
ATOM   9536  O O   . LYS H  1 84  ? -15.362 -18.114 -62.315 1.00 40.71  ? 117 LYS H O   1 
ATOM   9537  C CB  . LYS H  1 84  ? -13.869 -16.490 -60.025 1.00 37.08  ? 117 LYS H CB  1 
ATOM   9538  C CG  . LYS H  1 84  ? -12.546 -15.834 -59.756 1.00 36.71  ? 117 LYS H CG  1 
ATOM   9539  C CD  . LYS H  1 84  ? -11.382 -16.655 -60.307 1.00 38.73  ? 117 LYS H CD  1 
ATOM   9540  C CE  . LYS H  1 84  ? -10.095 -15.900 -60.106 1.00 36.27  ? 117 LYS H CE  1 
ATOM   9541  N NZ  . LYS H  1 84  ? -9.080  -16.418 -61.052 1.00 45.56  ? 117 LYS H NZ  1 
ATOM   9542  N N   . LEU H  1 85  ? -16.891 -16.799 -61.290 1.00 41.65  ? 118 LEU H N   1 
ATOM   9543  C CA  . LEU H  1 85  ? -18.026 -17.657 -61.654 1.00 46.74  ? 118 LEU H CA  1 
ATOM   9544  C C   . LEU H  1 85  ? -18.567 -17.367 -63.062 1.00 48.85  ? 118 LEU H C   1 
ATOM   9545  O O   . LEU H  1 85  ? -19.206 -18.238 -63.667 1.00 47.41  ? 118 LEU H O   1 
ATOM   9546  C CB  . LEU H  1 85  ? -19.171 -17.478 -60.638 1.00 41.41  ? 118 LEU H CB  1 
ATOM   9547  C CG  . LEU H  1 85  ? -18.820 -17.814 -59.178 1.00 40.75  ? 118 LEU H CG  1 
ATOM   9548  C CD1 . LEU H  1 85  ? -19.828 -17.265 -58.178 1.00 40.49  ? 118 LEU H CD1 1 
ATOM   9549  C CD2 . LEU H  1 85  ? -18.679 -19.314 -59.034 1.00 42.48  ? 118 LEU H CD2 1 
ATOM   9550  N N   . ASN H  1 86  ? -18.294 -16.176 -63.606 1.00 54.99  ? 119 ASN H N   1 
ATOM   9551  C CA  . ASN H  1 86  ? -18.821 -15.729 -64.893 1.00 56.54  ? 119 ASN H CA  1 
ATOM   9552  C C   . ASN H  1 86  ? -17.922 -14.641 -65.471 1.00 57.76  ? 119 ASN H C   1 
ATOM   9553  O O   . ASN H  1 86  ? -18.244 -13.450 -65.353 1.00 55.87  ? 119 ASN H O   1 
ATOM   9554  C CB  . ASN H  1 86  ? -20.239 -15.195 -64.710 1.00 60.04  ? 119 ASN H CB  1 
ATOM   9555  C CG  . ASN H  1 86  ? -20.906 -14.888 -66.009 1.00 63.72  ? 119 ASN H CG  1 
ATOM   9556  O OD1 . ASN H  1 86  ? -20.649 -15.552 -67.012 1.00 68.48  ? 119 ASN H OD1 1 
ATOM   9557  N ND2 . ASN H  1 86  ? -21.760 -13.859 -66.015 1.00 63.13  ? 119 ASN H ND2 1 
ATOM   9558  N N   . PRO H  1 87  ? -16.806 -15.008 -66.119 1.00 63.68  ? 120 PRO H N   1 
ATOM   9559  C CA  . PRO H  1 87  ? -15.844 -13.989 -66.576 1.00 66.07  ? 120 PRO H CA  1 
ATOM   9560  C C   . PRO H  1 87  ? -16.409 -13.064 -67.636 1.00 72.69  ? 120 PRO H C   1 
ATOM   9561  O O   . PRO H  1 87  ? -15.765 -12.053 -67.947 1.00 67.01  ? 120 PRO H O   1 
ATOM   9562  C CB  . PRO H  1 87  ? -14.680 -14.820 -67.150 1.00 61.78  ? 120 PRO H CB  1 
ATOM   9563  C CG  . PRO H  1 87  ? -14.945 -16.235 -66.749 1.00 65.55  ? 120 PRO H CG  1 
ATOM   9564  C CD  . PRO H  1 87  ? -16.433 -16.349 -66.601 1.00 60.44  ? 120 PRO H CD  1 
ATOM   9565  N N   . ALA H  1 88  ? -17.575 -13.397 -68.207 1.00 99.55  ? 121 ALA H N   1 
ATOM   9566  C CA  . ALA H  1 88  ? -18.187 -12.584 -69.254 1.00 102.12 ? 121 ALA H CA  1 
ATOM   9567  C C   . ALA H  1 88  ? -18.497 -11.170 -68.778 1.00 100.64 ? 121 ALA H C   1 
ATOM   9568  O O   . ALA H  1 88  ? -18.478 -10.224 -69.576 1.00 100.79 ? 121 ALA H O   1 
ATOM   9569  C CB  . ALA H  1 88  ? -19.468 -13.261 -69.748 1.00 103.89 ? 121 ALA H CB  1 
ATOM   9570  N N   . SER H  1 89  ? -18.772 -11.004 -67.489 1.00 81.52  ? 122 SER H N   1 
ATOM   9571  C CA  . SER H  1 89  ? -19.177 -9.707  -66.970 1.00 74.94  ? 122 SER H CA  1 
ATOM   9572  C C   . SER H  1 89  ? -18.005 -8.781  -66.662 1.00 66.79  ? 122 SER H C   1 
ATOM   9573  O O   . SER H  1 89  ? -18.210 -7.573  -66.536 1.00 59.74  ? 122 SER H O   1 
ATOM   9574  C CB  . SER H  1 89  ? -20.023 -9.919  -65.707 1.00 76.51  ? 122 SER H CB  1 
ATOM   9575  O OG  . SER H  1 89  ? -19.414 -10.879 -64.839 1.00 70.96  ? 122 SER H OG  1 
ATOM   9576  N N   . ALA H  1 90  ? -16.791 -9.293  -66.538 1.00 67.75  ? 123 ALA H N   1 
ATOM   9577  C CA  . ALA H  1 90  ? -15.702 -8.404  -66.163 1.00 64.15  ? 123 ALA H CA  1 
ATOM   9578  C C   . ALA H  1 90  ? -15.444 -7.429  -67.303 1.00 63.64  ? 123 ALA H C   1 
ATOM   9579  O O   . ALA H  1 90  ? -15.636 -7.774  -68.471 1.00 60.99  ? 123 ALA H O   1 
ATOM   9580  C CB  . ALA H  1 90  ? -14.434 -9.184  -65.848 1.00 54.10  ? 123 ALA H CB  1 
ATOM   9581  N N   . PRO H  1 91  ? -15.008 -6.211  -66.991 1.00 49.69  ? 124 PRO H N   1 
ATOM   9582  C CA  . PRO H  1 91  ? -14.710 -5.221  -68.061 1.00 53.47  ? 124 PRO H CA  1 
ATOM   9583  C C   . PRO H  1 91  ? -13.680 -5.765  -69.035 1.00 54.74  ? 124 PRO H C   1 
ATOM   9584  O O   . PRO H  1 91  ? -12.715 -6.431  -68.631 1.00 55.64  ? 124 PRO H O   1 
ATOM   9585  C CB  . PRO H  1 91  ? -14.177 -4.002  -67.286 1.00 50.05  ? 124 PRO H CB  1 
ATOM   9586  C CG  . PRO H  1 91  ? -14.746 -4.161  -65.915 1.00 51.78  ? 124 PRO H CG  1 
ATOM   9587  C CD  . PRO H  1 91  ? -14.799 -5.648  -65.647 1.00 46.58  ? 124 PRO H CD  1 
ATOM   9588  N N   . PRO H  1 92  ? -13.868 -5.547  -70.339 1.00 62.68  ? 125 PRO H N   1 
ATOM   9589  C CA  . PRO H  1 92  ? -12.995 -6.226  -71.312 1.00 63.41  ? 125 PRO H CA  1 
ATOM   9590  C C   . PRO H  1 92  ? -11.566 -5.702  -71.353 1.00 58.20  ? 125 PRO H C   1 
ATOM   9591  O O   . PRO H  1 92  ? -10.697 -6.409  -71.875 1.00 54.65  ? 125 PRO H O   1 
ATOM   9592  C CB  . PRO H  1 92  ? -13.705 -5.987  -72.658 1.00 64.92  ? 125 PRO H CB  1 
ATOM   9593  C CG  . PRO H  1 92  ? -15.049 -5.403  -72.322 1.00 63.23  ? 125 PRO H CG  1 
ATOM   9594  C CD  . PRO H  1 92  ? -14.881 -4.712  -71.010 1.00 62.31  ? 125 PRO H CD  1 
ATOM   9595  N N   . GLU H  1 93  ? -11.295 -4.499  -70.853 1.00 58.16  ? 126 GLU H N   1 
ATOM   9596  C CA  . GLU H  1 93  ? -9.969  -3.897  -70.912 1.00 64.78  ? 126 GLU H CA  1 
ATOM   9597  C C   . GLU H  1 93  ? -9.633  -3.203  -69.602 1.00 71.48  ? 126 GLU H C   1 
ATOM   9598  O O   . GLU H  1 93  ? -10.535 -2.709  -68.911 1.00 70.82  ? 126 GLU H O   1 
ATOM   9599  C CB  . GLU H  1 93  ? -9.880  -2.887  -72.067 1.00 69.88  ? 126 GLU H CB  1 
ATOM   9600  C CG  . GLU H  1 93  ? -10.855 -1.729  -71.970 1.00 66.77  ? 126 GLU H CG  1 
ATOM   9601  C CD  . GLU H  1 93  ? -10.932 -0.944  -73.274 1.00 73.58  ? 126 GLU H CD  1 
ATOM   9602  O OE1 . GLU H  1 93  ? -10.362 -1.432  -74.280 1.00 69.96  ? 126 GLU H OE1 1 
ATOM   9603  O OE2 . GLU H  1 93  ? -11.553 0.152   -73.292 1.00 75.43  ? 126 GLU H OE2 1 
ATOM   9604  N N   . PRO H  1 94  ? -8.352  -3.169  -69.217 1.00 86.19  ? 127 PRO H N   1 
ATOM   9605  C CA  . PRO H  1 94  ? -7.982  -2.500  -67.959 1.00 82.94  ? 127 PRO H CA  1 
ATOM   9606  C C   . PRO H  1 94  ? -8.191  -1.003  -68.080 1.00 87.87  ? 127 PRO H C   1 
ATOM   9607  O O   . PRO H  1 94  ? -7.749  -0.393  -69.064 1.00 86.21  ? 127 PRO H O   1 
ATOM   9608  C CB  . PRO H  1 94  ? -6.487  -2.836  -67.796 1.00 78.71  ? 127 PRO H CB  1 
ATOM   9609  C CG  . PRO H  1 94  ? -6.166  -3.877  -68.846 1.00 74.41  ? 127 PRO H CG  1 
ATOM   9610  C CD  . PRO H  1 94  ? -7.165  -3.689  -69.931 1.00 78.37  ? 127 PRO H CD  1 
ATOM   9611  N N   . PRO H  1 95  ? -8.797  -0.358  -67.086 1.00 119.47 ? 128 PRO H N   1 
ATOM   9612  C CA  . PRO H  1 95  ? -8.997  1.094   -67.165 1.00 101.44 ? 128 PRO H CA  1 
ATOM   9613  C C   . PRO H  1 95  ? -7.723  1.858   -66.821 1.00 108.71 ? 128 PRO H C   1 
ATOM   9614  O O   . PRO H  1 95  ? -6.755  1.312   -66.290 1.00 111.83 ? 128 PRO H O   1 
ATOM   9615  C CB  . PRO H  1 95  ? -10.112 1.353   -66.148 1.00 91.19  ? 128 PRO H CB  1 
ATOM   9616  C CG  . PRO H  1 95  ? -9.962  0.241   -65.136 1.00 87.78  ? 128 PRO H CG  1 
ATOM   9617  C CD  . PRO H  1 95  ? -9.453  -0.952  -65.902 1.00 101.86 ? 128 PRO H CD  1 
ATOM   9618  N N   . ASP H  1 96  ? -7.738  3.153   -67.148 1.00 94.07  ? 129 ASP H N   1 
ATOM   9619  C CA  . ASP H  1 96  ? -6.579  4.033   -66.973 1.00 81.77  ? 129 ASP H CA  1 
ATOM   9620  C C   . ASP H  1 96  ? -6.878  4.875   -65.744 1.00 82.11  ? 129 ASP H C   1 
ATOM   9621  O O   . ASP H  1 96  ? -7.663  5.821   -65.804 1.00 84.72  ? 129 ASP H O   1 
ATOM   9622  C CB  . ASP H  1 96  ? -6.329  4.882   -68.217 1.00 84.10  ? 129 ASP H CB  1 
ATOM   9623  C CG  . ASP H  1 96  ? -5.048  5.704   -68.135 1.00 79.29  ? 129 ASP H CG  1 
ATOM   9624  O OD1 . ASP H  1 96  ? -4.627  6.027   -67.008 1.00 80.84  ? 129 ASP H OD1 1 
ATOM   9625  O OD2 . ASP H  1 96  ? -4.469  6.040   -69.197 1.00 74.27  ? 129 ASP H OD2 1 
ATOM   9626  N N   . LEU H  1 97  ? -6.290  4.484   -64.619 1.00 79.82  ? 130 LEU H N   1 
ATOM   9627  C CA  . LEU H  1 97  ? -6.596  5.049   -63.318 1.00 80.89  ? 130 LEU H CA  1 
ATOM   9628  C C   . LEU H  1 97  ? -5.705  6.219   -62.923 1.00 81.09  ? 130 LEU H C   1 
ATOM   9629  O O   . LEU H  1 97  ? -5.900  6.780   -61.841 1.00 81.00  ? 130 LEU H O   1 
ATOM   9630  C CB  . LEU H  1 97  ? -6.484  3.949   -62.256 1.00 77.70  ? 130 LEU H CB  1 
ATOM   9631  C CG  . LEU H  1 97  ? -7.453  2.764   -62.232 1.00 80.66  ? 130 LEU H CG  1 
ATOM   9632  C CD1 . LEU H  1 97  ? -7.090  1.729   -63.301 1.00 82.26  ? 130 LEU H CD1 1 
ATOM   9633  C CD2 . LEU H  1 97  ? -7.447  2.111   -60.870 1.00 71.52  ? 130 LEU H CD2 1 
ATOM   9634  N N   . SER H  1 98  ? -4.743  6.607   -63.762 1.00 79.75  ? 131 SER H N   1 
ATOM   9635  C CA  . SER H  1 98  ? -3.862  7.719   -63.419 1.00 74.06  ? 131 SER H CA  1 
ATOM   9636  C C   . SER H  1 98  ? -4.618  9.040   -63.322 1.00 73.04  ? 131 SER H C   1 
ATOM   9637  O O   . SER H  1 98  ? -4.103  9.995   -62.737 1.00 70.57  ? 131 SER H O   1 
ATOM   9638  C CB  . SER H  1 98  ? -2.722  7.835   -64.433 1.00 71.94  ? 131 SER H CB  1 
ATOM   9639  O OG  . SER H  1 98  ? -3.207  8.137   -65.732 1.00 75.62  ? 131 SER H OG  1 
ATOM   9640  N N   . ALA H  1 99  ? -5.798  9.131   -63.935 1.00 65.43  ? 132 ALA H N   1 
ATOM   9641  C CA  . ALA H  1 99  ? -6.580  10.361  -63.907 1.00 69.07  ? 132 ALA H CA  1 
ATOM   9642  C C   . ALA H  1 99  ? -7.372  10.543  -62.610 1.00 64.48  ? 132 ALA H C   1 
ATOM   9643  O O   . ALA H  1 99  ? -7.841  11.654  -62.337 1.00 65.46  ? 132 ALA H O   1 
ATOM   9644  C CB  . ALA H  1 99  ? -7.522  10.391  -65.117 1.00 69.82  ? 132 ALA H CB  1 
ATOM   9645  N N   . SER H  1 100 ? -7.532  9.496   -61.808 1.00 70.45  ? 133 SER H N   1 
ATOM   9646  C CA  . SER H  1 100 ? -8.278  9.574   -60.557 1.00 70.83  ? 133 SER H CA  1 
ATOM   9647  C C   . SER H  1 100 ? -7.402  9.898   -59.351 1.00 64.32  ? 133 SER H C   1 
ATOM   9648  O O   . SER H  1 100 ? -7.922  9.967   -58.232 1.00 60.23  ? 133 SER H O   1 
ATOM   9649  C CB  . SER H  1 100 ? -9.030  8.261   -60.292 1.00 62.75  ? 133 SER H CB  1 
ATOM   9650  O OG  . SER H  1 100 ? -9.629  7.755   -61.468 1.00 64.76  ? 133 SER H OG  1 
ATOM   9651  N N   . ARG H  1 101 ? -6.086  10.055  -59.538 1.00 59.73  ? 134 ARG H N   1 
ATOM   9652  C CA  . ARG H  1 101 ? -5.218  10.336  -58.398 1.00 59.00  ? 134 ARG H CA  1 
ATOM   9653  C C   . ARG H  1 101 ? -5.596  11.660  -57.740 1.00 57.49  ? 134 ARG H C   1 
ATOM   9654  O O   . ARG H  1 101 ? -5.551  11.791  -56.512 1.00 57.14  ? 134 ARG H O   1 
ATOM   9655  C CB  . ARG H  1 101 ? -3.743  10.401  -58.811 1.00 57.59  ? 134 ARG H CB  1 
ATOM   9656  C CG  . ARG H  1 101 ? -3.135  9.127   -59.345 1.00 56.49  ? 134 ARG H CG  1 
ATOM   9657  C CD  . ARG H  1 101 ? -1.626  9.223   -59.314 1.00 61.88  ? 134 ARG H CD  1 
ATOM   9658  N NE  . ARG H  1 101 ? -1.170  10.582  -59.574 1.00 61.13  ? 134 ARG H NE  1 
ATOM   9659  C CZ  . ARG H  1 101 ? -0.587  10.995  -60.689 1.00 61.94  ? 134 ARG H CZ  1 
ATOM   9660  N NH1 . ARG H  1 101 ? -0.359  10.169  -61.697 1.00 59.41  ? 134 ARG H NH1 1 
ATOM   9661  N NH2 . ARG H  1 101 ? -0.215  12.270  -60.788 1.00 65.64  ? 134 ARG H NH2 1 
ATOM   9662  N N   . SER H  1 102 ? -5.903  12.675  -58.553 1.00 60.85  ? 135 SER H N   1 
ATOM   9663  C CA  . SER H  1 102 ? -6.287  13.968  -58.000 1.00 65.80  ? 135 SER H CA  1 
ATOM   9664  C C   . SER H  1 102 ? -7.650  13.884  -57.343 1.00 57.17  ? 135 SER H C   1 
ATOM   9665  O O   . SER H  1 102 ? -7.880  14.505  -56.301 1.00 56.42  ? 135 SER H O   1 
ATOM   9666  C CB  . SER H  1 102 ? -6.292  15.049  -59.095 1.00 63.00  ? 135 SER H CB  1 
ATOM   9667  O OG  . SER H  1 102 ? -7.393  14.882  -59.986 1.00 63.05  ? 135 SER H OG  1 
ATOM   9668  N N   . ALA H  1 103 ? -8.567  13.127  -57.952 1.00 61.96  ? 136 ALA H N   1 
ATOM   9669  C CA  . ALA H  1 103 ? -9.906  12.979  -57.389 1.00 61.55  ? 136 ALA H CA  1 
ATOM   9670  C C   . ALA H  1 103 ? -9.847  12.318  -56.017 1.00 59.41  ? 136 ALA H C   1 
ATOM   9671  O O   . ALA H  1 103 ? -10.498 12.782  -55.068 1.00 56.77  ? 136 ALA H O   1 
ATOM   9672  C CB  . ALA H  1 103 ? -10.788 12.168  -58.342 1.00 55.25  ? 136 ALA H CB  1 
ATOM   9673  N N   . ILE H  1 104 ? -9.026  11.267  -55.877 1.00 65.09  ? 137 ILE H N   1 
ATOM   9674  C CA  . ILE H  1 104 ? -8.865  10.621  -54.580 1.00 61.20  ? 137 ILE H CA  1 
ATOM   9675  C C   . ILE H  1 104 ? -8.252  11.587  -53.576 1.00 63.28  ? 137 ILE H C   1 
ATOM   9676  O O   . ILE H  1 104 ? -8.680  11.655  -52.420 1.00 64.49  ? 137 ILE H O   1 
ATOM   9677  C CB  . ILE H  1 104 ? -8.020  9.344   -54.725 1.00 59.67  ? 137 ILE H CB  1 
ATOM   9678  C CG1 . ILE H  1 104 ? -8.780  8.284   -55.512 1.00 53.53  ? 137 ILE H CG1 1 
ATOM   9679  C CG2 . ILE H  1 104 ? -7.575  8.828   -53.369 1.00 56.38  ? 137 ILE H CG2 1 
ATOM   9680  C CD1 . ILE H  1 104 ? -10.030 7.832   -54.857 1.00 54.58  ? 137 ILE H CD1 1 
ATOM   9681  N N   . ASP H  1 105 ? -7.248  12.360  -53.996 1.00 60.35  ? 138 ASP H N   1 
ATOM   9682  C CA  . ASP H  1 105 ? -6.660  13.341  -53.087 1.00 54.55  ? 138 ASP H CA  1 
ATOM   9683  C C   . ASP H  1 105 ? -7.720  14.339  -52.633 1.00 55.09  ? 138 ASP H C   1 
ATOM   9684  O O   . ASP H  1 105 ? -7.796  14.693  -51.451 1.00 56.18  ? 138 ASP H O   1 
ATOM   9685  C CB  . ASP H  1 105 ? -5.500  14.075  -53.768 1.00 53.33  ? 138 ASP H CB  1 
ATOM   9686  C CG  . ASP H  1 105 ? -4.235  13.224  -53.879 1.00 58.76  ? 138 ASP H CG  1 
ATOM   9687  O OD1 . ASP H  1 105 ? -4.103  12.204  -53.147 1.00 59.12  ? 138 ASP H OD1 1 
ATOM   9688  O OD2 . ASP H  1 105 ? -3.372  13.578  -54.718 1.00 61.38  ? 138 ASP H OD2 1 
ATOM   9689  N N   . SER H  1 106 ? -8.580  14.769  -53.553 1.00 58.78  ? 139 SER H N   1 
ATOM   9690  C CA  . SER H  1 106 ? -9.601  15.740  -53.190 1.00 60.75  ? 139 SER H CA  1 
ATOM   9691  C C   . SER H  1 106 ? -10.570 15.170  -52.165 1.00 61.94  ? 139 SER H C   1 
ATOM   9692  O O   . SER H  1 106 ? -10.944 15.861  -51.212 1.00 58.50  ? 139 SER H O   1 
ATOM   9693  C CB  . SER H  1 106 ? -10.334 16.193  -54.448 1.00 60.79  ? 139 SER H CB  1 
ATOM   9694  O OG  . SER H  1 106 ? -9.520  17.103  -55.188 1.00 65.72  ? 139 SER H OG  1 
ATOM   9695  N N   . LEU H  1 107 ? -10.969 13.907  -52.337 1.00 72.04  ? 140 LEU H N   1 
ATOM   9696  C CA  . LEU H  1 107 ? -11.844 13.245  -51.372 1.00 74.02  ? 140 LEU H CA  1 
ATOM   9697  C C   . LEU H  1 107 ? -11.163 13.036  -50.018 1.00 74.37  ? 140 LEU H C   1 
ATOM   9698  O O   . LEU H  1 107 ? -11.795 13.232  -48.972 1.00 76.82  ? 140 LEU H O   1 
ATOM   9699  C CB  . LEU H  1 107 ? -12.321 11.916  -51.956 1.00 71.55  ? 140 LEU H CB  1 
ATOM   9700  C CG  . LEU H  1 107 ? -13.246 11.945  -53.175 1.00 70.88  ? 140 LEU H CG  1 
ATOM   9701  C CD1 . LEU H  1 107 ? -13.503 10.524  -53.638 1.00 64.19  ? 140 LEU H CD1 1 
ATOM   9702  C CD2 . LEU H  1 107 ? -14.576 12.643  -52.848 1.00 72.38  ? 140 LEU H CD2 1 
ATOM   9703  N N   . ASN H  1 108 ? -9.882  12.635  -50.013 1.00 70.87  ? 141 ASN H N   1 
ATOM   9704  C CA  . ASN H  1 108 ? -9.147  12.486  -48.759 1.00 62.82  ? 141 ASN H CA  1 
ATOM   9705  C C   . ASN H  1 108 ? -9.120  13.797  -47.985 1.00 67.72  ? 141 ASN H C   1 
ATOM   9706  O O   . ASN H  1 108 ? -9.286  13.816  -46.762 1.00 75.39  ? 141 ASN H O   1 
ATOM   9707  C CB  . ASN H  1 108 ? -7.704  12.042  -49.002 1.00 63.00  ? 141 ASN H CB  1 
ATOM   9708  C CG  . ASN H  1 108 ? -7.580  10.595  -49.483 1.00 61.62  ? 141 ASN H CG  1 
ATOM   9709  O OD1 . ASN H  1 108 ? -8.464  9.759   -49.265 1.00 56.15  ? 141 ASN H OD1 1 
ATOM   9710  N ND2 . ASN H  1 108 ? -6.421  10.279  -50.071 1.00 55.93  ? 141 ASN H ND2 1 
ATOM   9711  N N   . ASN H  1 109 ? -8.850  14.900  -48.673 1.00 64.05  ? 142 ASN H N   1 
ATOM   9712  C CA  . ASN H  1 109 ? -8.859  16.184  -47.993 1.00 60.11  ? 142 ASN H CA  1 
ATOM   9713  C C   . ASN H  1 109 ? -10.269 16.538  -47.550 1.00 63.88  ? 142 ASN H C   1 
ATOM   9714  O O   . ASN H  1 109 ? -10.471 17.065  -46.448 1.00 67.84  ? 142 ASN H O   1 
ATOM   9715  C CB  . ASN H  1 109 ? -8.292  17.263  -48.907 1.00 63.68  ? 142 ASN H CB  1 
ATOM   9716  C CG  . ASN H  1 109 ? -8.041  18.562  -48.177 1.00 71.67  ? 142 ASN H CG  1 
ATOM   9717  O OD1 . ASN H  1 109 ? -7.696  18.565  -46.992 1.00 73.97  ? 142 ASN H OD1 1 
ATOM   9718  N ND2 . ASN H  1 109 ? -8.207  19.679  -48.881 1.00 89.53  ? 142 ASN H ND2 1 
ATOM   9719  N N   . ARG H  1 110 ? -11.261 16.231  -48.383 1.00 64.25  ? 143 ARG H N   1 
ATOM   9720  C CA  . ARG H  1 110 ? -12.638 16.505  -48.002 1.00 65.48  ? 143 ARG H CA  1 
ATOM   9721  C C   . ARG H  1 110 ? -12.971 15.780  -46.702 1.00 67.34  ? 143 ARG H C   1 
ATOM   9722  O O   . ARG H  1 110 ? -13.497 16.384  -45.757 1.00 68.25  ? 143 ARG H O   1 
ATOM   9723  C CB  . ARG H  1 110 ? -13.583 16.086  -49.128 1.00 64.14  ? 143 ARG H CB  1 
ATOM   9724  C CG  . ARG H  1 110 ? -15.043 16.397  -48.870 1.00 64.18  ? 143 ARG H CG  1 
ATOM   9725  C CD  . ARG H  1 110 ? -15.232 17.884  -48.687 1.00 70.86  ? 143 ARG H CD  1 
ATOM   9726  N NE  . ARG H  1 110 ? -16.613 18.305  -48.892 1.00 80.57  ? 143 ARG H NE  1 
ATOM   9727  C CZ  . ARG H  1 110 ? -17.120 19.461  -48.480 1.00 80.60  ? 143 ARG H CZ  1 
ATOM   9728  N NH1 . ARG H  1 110 ? -16.395 20.332  -47.794 1.00 79.82  ? 143 ARG H NH1 1 
ATOM   9729  N NH2 . ARG H  1 110 ? -18.392 19.744  -48.749 1.00 83.56  ? 143 ARG H NH2 1 
ATOM   9730  N N   . MET H  1 111 ? -12.605 14.496  -46.612 1.00 62.70  ? 144 MET H N   1 
ATOM   9731  C CA  . MET H  1 111 ? -12.862 13.735  -45.395 1.00 62.50  ? 144 MET H CA  1 
ATOM   9732  C C   . MET H  1 111 ? -12.125 14.339  -44.205 1.00 65.84  ? 144 MET H C   1 
ATOM   9733  O O   . MET H  1 111 ? -12.700 14.509  -43.122 1.00 72.97  ? 144 MET H O   1 
ATOM   9734  C CB  . MET H  1 111 ? -12.460 12.268  -45.574 1.00 58.19  ? 144 MET H CB  1 
ATOM   9735  C CG  . MET H  1 111 ? -13.422 11.420  -46.414 1.00 62.66  ? 144 MET H CG  1 
ATOM   9736  S SD  . MET H  1 111 ? -12.756 9.775   -46.845 1.00 60.57  ? 144 MET H SD  1 
ATOM   9737  C CE  . MET H  1 111 ? -12.735 8.935   -45.270 1.00 39.25  ? 144 MET H CE  1 
ATOM   9738  N N   . LEU H  1 112 ? -10.846 14.674  -44.383 1.00 84.09  ? 145 LEU H N   1 
ATOM   9739  C CA  . LEU H  1 112 ? -10.069 15.175  -43.253 1.00 84.70  ? 145 LEU H CA  1 
ATOM   9740  C C   . LEU H  1 112 ? -10.635 16.493  -42.731 1.00 85.83  ? 145 LEU H C   1 
ATOM   9741  O O   . LEU H  1 112 ? -10.772 16.679  -41.515 1.00 87.45  ? 145 LEU H O   1 
ATOM   9742  C CB  . LEU H  1 112 ? -8.598  15.313  -43.642 1.00 80.46  ? 145 LEU H CB  1 
ATOM   9743  C CG  . LEU H  1 112 ? -7.732  14.177  -43.100 1.00 82.01  ? 145 LEU H CG  1 
ATOM   9744  C CD1 . LEU H  1 112 ? -8.133  12.861  -43.698 1.00 69.65  ? 145 LEU H CD1 1 
ATOM   9745  C CD2 . LEU H  1 112 ? -6.274  14.450  -43.383 1.00 84.96  ? 145 LEU H CD2 1 
ATOM   9746  N N   . SER H  1 113 ? -11.003 17.407  -43.634 1.00 83.54  ? 146 SER H N   1 
ATOM   9747  C CA  . SER H  1 113 ? -11.486 18.708  -43.187 1.00 87.61  ? 146 SER H CA  1 
ATOM   9748  C C   . SER H  1 113 ? -12.896 18.619  -42.605 1.00 85.36  ? 146 SER H C   1 
ATOM   9749  O O   . SER H  1 113 ? -13.250 19.411  -41.723 1.00 82.15  ? 146 SER H O   1 
ATOM   9750  C CB  . SER H  1 113 ? -11.430 19.707  -44.345 1.00 80.87  ? 146 SER H CB  1 
ATOM   9751  O OG  . SER H  1 113 ? -12.262 19.292  -45.409 1.00 84.86  ? 146 SER H OG  1 
ATOM   9752  N N   . GLN H  1 114 ? -13.702 17.652  -43.054 1.00 95.34  ? 147 GLN H N   1 
ATOM   9753  C CA  . GLN H  1 114 ? -15.030 17.475  -42.469 1.00 98.53  ? 147 GLN H CA  1 
ATOM   9754  C C   . GLN H  1 114 ? -14.937 16.934  -41.041 1.00 102.29 ? 147 GLN H C   1 
ATOM   9755  O O   . GLN H  1 114 ? -15.707 17.345  -40.163 1.00 105.08 ? 147 GLN H O   1 
ATOM   9756  C CB  . GLN H  1 114 ? -15.874 16.557  -43.351 1.00 89.36  ? 147 GLN H CB  1 
ATOM   9757  C CG  . GLN H  1 114 ? -16.363 17.213  -44.640 1.00 92.95  ? 147 GLN H CG  1 
ATOM   9758  C CD  . GLN H  1 114 ? -17.333 18.358  -44.391 1.00 99.71  ? 147 GLN H CD  1 
ATOM   9759  O OE1 . GLN H  1 114 ? -18.377 18.179  -43.770 1.00 95.08  ? 147 GLN H OE1 1 
ATOM   9760  N NE2 . GLN H  1 114 ? -16.967 19.555  -44.849 1.00 95.32  ? 147 GLN H NE2 1 
ATOM   9761  N N   . ILE H  1 115 ? -13.998 16.018  -40.787 1.00 89.80  ? 148 ILE H N   1 
ATOM   9762  C CA  . ILE H  1 115 ? -13.755 15.573  -39.417 1.00 88.51  ? 148 ILE H CA  1 
ATOM   9763  C C   . ILE H  1 115 ? -13.386 16.766  -38.548 1.00 92.84  ? 148 ILE H C   1 
ATOM   9764  O O   . ILE H  1 115 ? -13.843 16.883  -37.406 1.00 93.18  ? 148 ILE H O   1 
ATOM   9765  C CB  . ILE H  1 115 ? -12.675 14.475  -39.389 1.00 87.66  ? 148 ILE H CB  1 
ATOM   9766  C CG1 . ILE H  1 115 ? -13.210 13.208  -40.062 1.00 78.18  ? 148 ILE H CG1 1 
ATOM   9767  C CG2 . ILE H  1 115 ? -12.229 14.165  -37.959 1.00 88.70  ? 148 ILE H CG2 1 
ATOM   9768  C CD1 . ILE H  1 115 ? -12.198 12.108  -40.179 1.00 87.80  ? 148 ILE H CD1 1 
ATOM   9769  N N   . TRP H  1 116 ? -12.560 17.675  -39.074 1.00 77.45  ? 149 TRP H N   1 
ATOM   9770  C CA  . TRP H  1 116 ? -12.253 18.899  -38.337 1.00 78.95  ? 149 TRP H CA  1 
ATOM   9771  C C   . TRP H  1 116 ? -13.507 19.740  -38.099 1.00 78.52  ? 149 TRP H C   1 
ATOM   9772  O O   . TRP H  1 116 ? -13.762 20.202  -36.979 1.00 75.36  ? 149 TRP H O   1 
ATOM   9773  C CB  . TRP H  1 116 ? -11.215 19.715  -39.103 1.00 82.04  ? 149 TRP H CB  1 
ATOM   9774  C CG  . TRP H  1 116 ? -11.267 21.171  -38.769 1.00 81.79  ? 149 TRP H CG  1 
ATOM   9775  C CD1 . TRP H  1 116 ? -11.930 22.154  -39.459 1.00 81.20  ? 149 TRP H CD1 1 
ATOM   9776  C CD2 . TRP H  1 116 ? -10.647 21.809  -37.657 1.00 79.11  ? 149 TRP H CD2 1 
ATOM   9777  N NE1 . TRP H  1 116 ? -11.754 23.366  -38.840 1.00 82.22  ? 149 TRP H NE1 1 
ATOM   9778  C CE2 . TRP H  1 116 ? -10.968 23.185  -37.731 1.00 86.00  ? 149 TRP H CE2 1 
ATOM   9779  C CE3 . TRP H  1 116 ? -9.851  21.356  -36.604 1.00 85.07  ? 149 TRP H CE3 1 
ATOM   9780  C CZ2 . TRP H  1 116 ? -10.518 24.110  -36.790 1.00 94.49  ? 149 TRP H CZ2 1 
ATOM   9781  C CZ3 . TRP H  1 116 ? -9.403  22.274  -35.671 1.00 101.19 ? 149 TRP H CZ3 1 
ATOM   9782  C CH2 . TRP H  1 116 ? -9.736  23.638  -35.770 1.00 106.19 ? 149 TRP H CH2 1 
ATOM   9783  N N   . SER H  1 117 ? -14.303 19.953  -39.149 1.00 83.49  ? 150 SER H N   1 
ATOM   9784  C CA  . SER H  1 117 ? -15.433 20.872  -39.049 1.00 83.92  ? 150 SER H CA  1 
ATOM   9785  C C   . SER H  1 117 ? -16.541 20.307  -38.167 1.00 83.37  ? 150 SER H C   1 
ATOM   9786  O O   . SER H  1 117 ? -17.268 21.072  -37.517 1.00 83.18  ? 150 SER H O   1 
ATOM   9787  C CB  . SER H  1 117 ? -15.958 21.188  -40.453 1.00 89.38  ? 150 SER H CB  1 
ATOM   9788  O OG  . SER H  1 117 ? -17.024 22.119  -40.416 1.00 96.81  ? 150 SER H OG  1 
ATOM   9789  N N   . HIS H  1 118 ? -16.698 18.985  -38.138 1.00 86.86  ? 151 HIS H N   1 
ATOM   9790  C CA  . HIS H  1 118 ? -17.755 18.335  -37.375 1.00 81.70  ? 151 HIS H CA  1 
ATOM   9791  C C   . HIS H  1 118 ? -17.214 17.487  -36.229 1.00 85.30  ? 151 HIS H C   1 
ATOM   9792  O O   . HIS H  1 118 ? -17.864 16.528  -35.800 1.00 86.74  ? 151 HIS H O   1 
ATOM   9793  C CB  . HIS H  1 118 ? -18.621 17.507  -38.317 1.00 78.91  ? 151 HIS H CB  1 
ATOM   9794  C CG  . HIS H  1 118 ? -19.260 18.322  -39.391 1.00 84.22  ? 151 HIS H CG  1 
ATOM   9795  N ND1 . HIS H  1 118 ? -20.271 19.222  -39.134 1.00 80.75  ? 151 HIS H ND1 1 
ATOM   9796  C CD2 . HIS H  1 118 ? -19.012 18.399  -40.719 1.00 79.09  ? 151 HIS H CD2 1 
ATOM   9797  C CE1 . HIS H  1 118 ? -20.635 19.804  -40.260 1.00 81.49  ? 151 HIS H CE1 1 
ATOM   9798  N NE2 . HIS H  1 118 ? -19.885 19.324  -41.237 1.00 82.60  ? 151 HIS H NE2 1 
ATOM   9799  N N   . TRP H  1 119 ? -16.036 17.847  -35.703 1.00 81.57  ? 152 TRP H N   1 
ATOM   9800  C CA  . TRP H  1 119 ? -15.460 17.092  -34.591 1.00 78.05  ? 152 TRP H CA  1 
ATOM   9801  C C   . TRP H  1 119 ? -16.324 17.178  -33.334 1.00 80.37  ? 152 TRP H C   1 
ATOM   9802  O O   . TRP H  1 119 ? -16.344 16.234  -32.536 1.00 80.58  ? 152 TRP H O   1 
ATOM   9803  C CB  . TRP H  1 119 ? -14.031 17.569  -34.301 1.00 81.28  ? 152 TRP H CB  1 
ATOM   9804  C CG  . TRP H  1 119 ? -13.353 16.822  -33.172 1.00 74.85  ? 152 TRP H CG  1 
ATOM   9805  C CD1 . TRP H  1 119 ? -13.204 17.237  -31.878 1.00 72.52  ? 152 TRP H CD1 1 
ATOM   9806  C CD2 . TRP H  1 119 ? -12.766 15.512  -33.242 1.00 75.79  ? 152 TRP H CD2 1 
ATOM   9807  N NE1 . TRP H  1 119 ? -12.549 16.276  -31.143 1.00 71.89  ? 152 TRP H NE1 1 
ATOM   9808  C CE2 . TRP H  1 119 ? -12.274 15.205  -31.955 1.00 75.35  ? 152 TRP H CE2 1 
ATOM   9809  C CE3 . TRP H  1 119 ? -12.606 14.571  -34.269 1.00 74.44  ? 152 TRP H CE3 1 
ATOM   9810  C CZ2 . TRP H  1 119 ? -11.636 13.997  -31.669 1.00 73.25  ? 152 TRP H CZ2 1 
ATOM   9811  C CZ3 . TRP H  1 119 ? -11.972 13.378  -33.984 1.00 72.37  ? 152 TRP H CZ3 1 
ATOM   9812  C CH2 . TRP H  1 119 ? -11.494 13.101  -32.695 1.00 74.92  ? 152 TRP H CH2 1 
ATOM   9813  N N   . SER H  1 120 ? -17.036 18.290  -33.129 1.00 70.72  ? 153 SER H N   1 
ATOM   9814  C CA  . SER H  1 120 ? -17.921 18.371  -31.969 1.00 74.94  ? 153 SER H CA  1 
ATOM   9815  C C   . SER H  1 120 ? -18.966 17.258  -32.007 1.00 77.55  ? 153 SER H C   1 
ATOM   9816  O O   . SER H  1 120 ? -19.178 16.551  -31.014 1.00 73.62  ? 153 SER H O   1 
ATOM   9817  C CB  . SER H  1 120 ? -18.599 19.745  -31.901 1.00 75.84  ? 153 SER H CB  1 
ATOM   9818  O OG  . SER H  1 120 ? -17.699 20.761  -31.483 1.00 80.28  ? 153 SER H OG  1 
ATOM   9819  N N   . LEU H  1 121 ? -19.621 17.072  -33.158 1.00 77.29  ? 154 LEU H N   1 
ATOM   9820  C CA  . LEU H  1 121 ? -20.637 16.027  -33.261 1.00 73.11  ? 154 LEU H CA  1 
ATOM   9821  C C   . LEU H  1 121 ? -20.016 14.633  -33.177 1.00 72.36  ? 154 LEU H C   1 
ATOM   9822  O O   . LEU H  1 121 ? -20.547 13.753  -32.488 1.00 69.72  ? 154 LEU H O   1 
ATOM   9823  C CB  . LEU H  1 121 ? -21.425 16.200  -34.556 1.00 71.47  ? 154 LEU H CB  1 
ATOM   9824  C CG  . LEU H  1 121 ? -22.501 15.148  -34.824 1.00 73.03  ? 154 LEU H CG  1 
ATOM   9825  C CD1 . LEU H  1 121 ? -23.399 14.937  -33.616 1.00 68.95  ? 154 LEU H CD1 1 
ATOM   9826  C CD2 . LEU H  1 121 ? -23.313 15.553  -36.029 1.00 76.51  ? 154 LEU H CD2 1 
ATOM   9827  N N   . LEU H  1 122 ? -18.884 14.412  -33.852 1.00 80.26  ? 155 LEU H N   1 
ATOM   9828  C CA  . LEU H  1 122 ? -18.278 13.083  -33.852 1.00 76.59  ? 155 LEU H CA  1 
ATOM   9829  C C   . LEU H  1 122 ? -17.838 12.642  -32.460 1.00 77.52  ? 155 LEU H C   1 
ATOM   9830  O O   . LEU H  1 122 ? -17.659 11.442  -32.229 1.00 70.35  ? 155 LEU H O   1 
ATOM   9831  C CB  . LEU H  1 122 ? -17.090 13.048  -34.805 1.00 74.50  ? 155 LEU H CB  1 
ATOM   9832  C CG  . LEU H  1 122 ? -17.447 13.144  -36.292 1.00 78.76  ? 155 LEU H CG  1 
ATOM   9833  C CD1 . LEU H  1 122 ? -16.197 13.335  -37.111 1.00 74.91  ? 155 LEU H CD1 1 
ATOM   9834  C CD2 . LEU H  1 122 ? -18.204 11.905  -36.764 1.00 69.56  ? 155 LEU H CD2 1 
ATOM   9835  N N   . SER H  1 123 ? -17.646 13.578  -31.535 1.00 74.10  ? 156 SER H N   1 
ATOM   9836  C CA  . SER H  1 123 ? -17.309 13.233  -30.165 1.00 74.24  ? 156 SER H CA  1 
ATOM   9837  C C   . SER H  1 123 ? -18.534 13.075  -29.271 1.00 73.99  ? 156 SER H C   1 
ATOM   9838  O O   . SER H  1 123 ? -18.425 12.468  -28.199 1.00 72.45  ? 156 SER H O   1 
ATOM   9839  C CB  . SER H  1 123 ? -16.407 14.318  -29.565 1.00 73.69  ? 156 SER H CB  1 
ATOM   9840  O OG  . SER H  1 123 ? -15.218 14.483  -30.313 1.00 75.86  ? 156 SER H OG  1 
ATOM   9841  N N   . ALA H  1 124 ? -19.689 13.612  -29.685 1.00 79.40  ? 157 ALA H N   1 
ATOM   9842  C CA  . ALA H  1 124 ? -20.896 13.654  -28.870 1.00 76.49  ? 157 ALA H CA  1 
ATOM   9843  C C   . ALA H  1 124 ? -21.649 12.325  -28.849 1.00 76.47  ? 157 ALA H C   1 
ATOM   9844  O O   . ALA H  1 124 ? -21.541 11.513  -29.770 1.00 71.90  ? 157 ALA H O   1 
ATOM   9845  C CB  . ALA H  1 124 ? -21.829 14.755  -29.377 1.00 76.61  ? 157 ALA H CB  1 
ATOM   9846  N N   . PRO H  1 125 ? -22.439 12.089  -27.797 1.00 83.06  ? 158 PRO H N   1 
ATOM   9847  C CA  . PRO H  1 125 ? -23.309 10.901  -27.780 1.00 79.26  ? 158 PRO H CA  1 
ATOM   9848  C C   . PRO H  1 125 ? -24.399 10.923  -28.843 1.00 78.79  ? 158 PRO H C   1 
ATOM   9849  O O   . PRO H  1 125 ? -24.971 9.867   -29.155 1.00 72.32  ? 158 PRO H O   1 
ATOM   9850  C CB  . PRO H  1 125 ? -23.899 10.934  -26.368 1.00 72.05  ? 158 PRO H CB  1 
ATOM   9851  C CG  . PRO H  1 125 ? -23.859 12.366  -25.987 1.00 69.19  ? 158 PRO H CG  1 
ATOM   9852  C CD  . PRO H  1 125 ? -22.639 12.934  -26.603 1.00 77.15  ? 158 PRO H CD  1 
ATOM   9853  N N   . SER H  1 126 ? -24.722 12.100  -29.376 1.00 77.59  ? 159 SER H N   1 
ATOM   9854  C CA  . SER H  1 126 ? -25.645 12.251  -30.491 1.00 75.90  ? 159 SER H CA  1 
ATOM   9855  C C   . SER H  1 126 ? -25.081 11.724  -31.806 1.00 76.05  ? 159 SER H C   1 
ATOM   9856  O O   . SER H  1 126 ? -25.825 11.633  -32.787 1.00 76.40  ? 159 SER H O   1 
ATOM   9857  C CB  . SER H  1 126 ? -25.993 13.736  -30.637 1.00 77.48  ? 159 SER H CB  1 
ATOM   9858  O OG  . SER H  1 126 ? -24.844 14.553  -30.412 1.00 82.41  ? 159 SER H OG  1 
ATOM   9859  N N   . CYS H  1 127 ? -23.794 11.377  -31.850 1.00 76.37  ? 160 CYS H N   1 
ATOM   9860  C CA  . CYS H  1 127 ? -23.149 11.045  -33.117 1.00 79.00  ? 160 CYS H CA  1 
ATOM   9861  C C   . CYS H  1 127 ? -23.866 9.909   -33.846 1.00 74.25  ? 160 CYS H C   1 
ATOM   9862  O O   . CYS H  1 127 ? -24.241 10.047  -35.018 1.00 74.88  ? 160 CYS H O   1 
ATOM   9863  C CB  . CYS H  1 127 ? -21.678 10.678  -32.859 1.00 75.21  ? 160 CYS H CB  1 
ATOM   9864  S SG  . CYS H  1 127 ? -20.711 10.183  -34.306 1.00 73.37  ? 160 CYS H SG  1 
ATOM   9865  N N   . ALA H  1 128 ? -24.076 8.781   -33.166 1.00 80.70  ? 161 ALA H N   1 
ATOM   9866  C CA  . ALA H  1 128 ? -24.580 7.595   -33.849 1.00 83.44  ? 161 ALA H CA  1 
ATOM   9867  C C   . ALA H  1 128 ? -25.909 7.863   -34.540 1.00 81.60  ? 161 ALA H C   1 
ATOM   9868  O O   . ALA H  1 128 ? -26.116 7.442   -35.685 1.00 80.50  ? 161 ALA H O   1 
ATOM   9869  C CB  . ALA H  1 128 ? -24.722 6.449   -32.852 1.00 78.51  ? 161 ALA H CB  1 
ATOM   9870  N N   . ALA H  1 129 ? -26.831 8.554   -33.872 1.00 77.71  ? 162 ALA H N   1 
ATOM   9871  C CA  . ALA H  1 129 ? -28.119 8.828   -34.508 1.00 85.47  ? 162 ALA H CA  1 
ATOM   9872  C C   . ALA H  1 129 ? -27.928 9.680   -35.763 1.00 79.21  ? 162 ALA H C   1 
ATOM   9873  O O   . ALA H  1 129 ? -28.493 9.384   -36.824 1.00 72.76  ? 162 ALA H O   1 
ATOM   9874  C CB  . ALA H  1 129 ? -29.084 9.499   -33.524 1.00 65.15  ? 162 ALA H CB  1 
ATOM   9875  N N   . GLN H  1 130 ? -27.103 10.731  -35.665 1.00 74.84  ? 163 GLN H N   1 
ATOM   9876  C CA  . GLN H  1 130 ? -26.867 11.602  -36.813 1.00 76.47  ? 163 GLN H CA  1 
ATOM   9877  C C   . GLN H  1 130 ? -26.038 10.902  -37.889 1.00 75.47  ? 163 GLN H C   1 
ATOM   9878  O O   . GLN H  1 130 ? -26.216 11.171  -39.086 1.00 72.81  ? 163 GLN H O   1 
ATOM   9879  C CB  . GLN H  1 130 ? -26.191 12.891  -36.346 1.00 74.92  ? 163 GLN H CB  1 
ATOM   9880  C CG  . GLN H  1 130 ? -27.072 13.775  -35.444 1.00 74.01  ? 163 GLN H CG  1 
ATOM   9881  C CD  . GLN H  1 130 ? -28.417 14.157  -36.070 1.00 80.19  ? 163 GLN H CD  1 
ATOM   9882  O OE1 . GLN H  1 130 ? -28.477 14.685  -37.185 1.00 87.52  ? 163 GLN H OE1 1 
ATOM   9883  N NE2 . GLN H  1 130 ? -29.510 13.899  -35.336 1.00 80.70  ? 163 GLN H NE2 1 
ATOM   9884  N N   . LEU H  1 131 ? -25.115 10.024  -37.484 1.00 68.17  ? 164 LEU H N   1 
ATOM   9885  C CA  . LEU H  1 131 ? -24.379 9.215   -38.452 1.00 65.94  ? 164 LEU H CA  1 
ATOM   9886  C C   . LEU H  1 131 ? -25.319 8.300   -39.230 1.00 64.07  ? 164 LEU H C   1 
ATOM   9887  O O   . LEU H  1 131 ? -25.200 8.168   -40.455 1.00 62.57  ? 164 LEU H O   1 
ATOM   9888  C CB  . LEU H  1 131 ? -23.313 8.394   -37.721 1.00 64.65  ? 164 LEU H CB  1 
ATOM   9889  C CG  . LEU H  1 131 ? -22.541 7.346   -38.520 1.00 60.19  ? 164 LEU H CG  1 
ATOM   9890  C CD1 . LEU H  1 131 ? -21.743 8.023   -39.614 1.00 59.70  ? 164 LEU H CD1 1 
ATOM   9891  C CD2 . LEU H  1 131 ? -21.639 6.503   -37.609 1.00 62.83  ? 164 LEU H CD2 1 
ATOM   9892  N N   . ASP H  1 132 ? -26.261 7.659   -38.530 1.00 69.88  ? 165 ASP H N   1 
ATOM   9893  C CA  . ASP H  1 132 ? -27.246 6.794   -39.181 1.00 69.70  ? 165 ASP H CA  1 
ATOM   9894  C C   . ASP H  1 132 ? -28.118 7.590   -40.149 1.00 68.33  ? 165 ASP H C   1 
ATOM   9895  O O   . ASP H  1 132 ? -28.446 7.113   -41.243 1.00 67.86  ? 165 ASP H O   1 
ATOM   9896  C CB  . ASP H  1 132 ? -28.094 6.114   -38.101 1.00 73.15  ? 165 ASP H CB  1 
ATOM   9897  C CG  . ASP H  1 132 ? -28.852 4.897   -38.610 1.00 76.64  ? 165 ASP H CG  1 
ATOM   9898  O OD1 . ASP H  1 132 ? -28.183 3.956   -39.119 1.00 70.78  ? 165 ASP H OD1 1 
ATOM   9899  O OD2 . ASP H  1 132 ? -30.113 4.880   -38.461 1.00 72.57  ? 165 ASP H OD2 1 
ATOM   9900  N N   . ARG H  1 133 ? -28.522 8.798   -39.743 1.00 70.45  ? 166 ARG H N   1 
ATOM   9901  C CA  . ARG H  1 133 ? -29.330 9.671   -40.591 1.00 67.38  ? 166 ARG H CA  1 
ATOM   9902  C C   . ARG H  1 133 ? -28.574 10.056  -41.858 1.00 66.74  ? 166 ARG H C   1 
ATOM   9903  O O   . ARG H  1 133 ? -29.111 9.962   -42.967 1.00 68.18  ? 166 ARG H O   1 
ATOM   9904  C CB  . ARG H  1 133 ? -29.707 10.924  -39.790 1.00 66.40  ? 166 ARG H CB  1 
ATOM   9905  C CG  . ARG H  1 133 ? -30.824 11.799  -40.326 1.00 60.82  ? 166 ARG H CG  1 
ATOM   9906  C CD  . ARG H  1 133 ? -30.748 13.123  -39.609 1.00 68.64  ? 166 ARG H CD  1 
ATOM   9907  N NE  . ARG H  1 133 ? -31.481 14.190  -40.276 1.00 80.67  ? 166 ARG H NE  1 
ATOM   9908  C CZ  . ARG H  1 133 ? -31.419 15.465  -39.910 1.00 97.42  ? 166 ARG H CZ  1 
ATOM   9909  N NH1 . ARG H  1 133 ? -30.663 15.853  -38.890 1.00 80.03  ? 166 ARG H NH1 1 
ATOM   9910  N NH2 . ARG H  1 133 ? -32.091 16.381  -40.611 1.00 76.89  ? 166 ARG H NH2 1 
ATOM   9911  N N   . ALA H  1 134 ? -27.313 10.469  -41.716 1.00 83.87  ? 167 ALA H N   1 
ATOM   9912  C CA  . ALA H  1 134 ? -26.521 10.827  -42.886 1.00 84.87  ? 167 ALA H CA  1 
ATOM   9913  C C   . ALA H  1 134 ? -26.371 9.636   -43.819 1.00 84.62  ? 167 ALA H C   1 
ATOM   9914  O O   . ALA H  1 134 ? -26.526 9.769   -45.037 1.00 74.84  ? 167 ALA H O   1 
ATOM   9915  C CB  . ALA H  1 134 ? -25.155 11.333  -42.446 1.00 78.40  ? 167 ALA H CB  1 
ATOM   9916  N N   . LYS H  1 135 ? -26.094 8.455   -43.252 1.00 65.21  ? 168 LYS H N   1 
ATOM   9917  C CA  . LYS H  1 135 ? -26.043 7.222   -44.032 1.00 62.92  ? 168 LYS H CA  1 
ATOM   9918  C C   . LYS H  1 135 ? -27.337 7.000   -44.804 1.00 65.36  ? 168 LYS H C   1 
ATOM   9919  O O   . LYS H  1 135 ? -27.309 6.544   -45.952 1.00 61.89  ? 168 LYS H O   1 
ATOM   9920  C CB  . LYS H  1 135 ? -25.789 6.022   -43.110 1.00 64.81  ? 168 LYS H CB  1 
ATOM   9921  C CG  . LYS H  1 135 ? -24.327 5.670   -42.864 1.00 70.29  ? 168 LYS H CG  1 
ATOM   9922  C CD  . LYS H  1 135 ? -24.128 4.365   -42.039 1.00 69.53  ? 168 LYS H CD  1 
ATOM   9923  C CE  . LYS H  1 135 ? -25.163 3.230   -42.341 1.00 68.95  ? 168 LYS H CE  1 
ATOM   9924  N NZ  . LYS H  1 135 ? -25.220 2.818   -43.804 1.00 61.62  ? 168 LYS H NZ  1 
ATOM   9925  N N   . ARG H  1 136 ? -28.487 7.257   -44.162 1.00 67.13  ? 169 ARG H N   1 
ATOM   9926  C CA  . ARG H  1 136 ? -29.769 7.122   -44.846 1.00 70.97  ? 169 ARG H CA  1 
ATOM   9927  C C   . ARG H  1 136 ? -29.881 8.112   -45.997 1.00 68.67  ? 169 ARG H C   1 
ATOM   9928  O O   . ARG H  1 136 ? -30.410 7.776   -47.061 1.00 69.93  ? 169 ARG H O   1 
ATOM   9929  C CB  . ARG H  1 136 ? -30.936 7.315   -43.864 1.00 77.28  ? 169 ARG H CB  1 
ATOM   9930  C CG  . ARG H  1 136 ? -31.202 6.153   -42.889 1.00 75.69  ? 169 ARG H CG  1 
ATOM   9931  C CD  . ARG H  1 136 ? -32.496 6.355   -42.045 1.00 77.60  ? 169 ARG H CD  1 
ATOM   9932  N NE  . ARG H  1 136 ? -33.716 6.423   -42.854 1.00 85.29  ? 169 ARG H NE  1 
ATOM   9933  C CZ  . ARG H  1 136 ? -34.964 6.471   -42.382 1.00 90.47  ? 169 ARG H CZ  1 
ATOM   9934  N NH1 . ARG H  1 136 ? -35.226 6.458   -41.080 1.00 84.25  ? 169 ARG H NH1 1 
ATOM   9935  N NH2 . ARG H  1 136 ? -35.981 6.523   -43.242 1.00 87.64  ? 169 ARG H NH2 1 
ATOM   9936  N N   . ASP H  1 137 ? -29.431 9.353   -45.784 1.00 71.85  ? 170 ASP H N   1 
ATOM   9937  C CA  . ASP H  1 137 ? -29.424 10.352  -46.853 1.00 74.20  ? 170 ASP H CA  1 
ATOM   9938  C C   . ASP H  1 137 ? -28.518 9.941   -48.020 1.00 74.43  ? 170 ASP H C   1 
ATOM   9939  O O   . ASP H  1 137 ? -28.890 10.091  -49.192 1.00 74.28  ? 170 ASP H O   1 
ATOM   9940  C CB  . ASP H  1 137 ? -28.986 11.712  -46.302 1.00 76.54  ? 170 ASP H CB  1 
ATOM   9941  C CG  . ASP H  1 137 ? -29.906 12.237  -45.203 1.00 83.89  ? 170 ASP H CG  1 
ATOM   9942  O OD1 . ASP H  1 137 ? -31.089 11.797  -45.114 1.00 80.05  ? 170 ASP H OD1 1 
ATOM   9943  O OD2 . ASP H  1 137 ? -29.426 13.114  -44.438 1.00 84.78  ? 170 ASP H OD2 1 
ATOM   9944  N N   . ILE H  1 138 ? -27.295 9.483   -47.726 1.00 71.19  ? 171 ILE H N   1 
ATOM   9945  C CA  . ILE H  1 138 ? -26.347 9.170   -48.800 1.00 71.89  ? 171 ILE H CA  1 
ATOM   9946  C C   . ILE H  1 138 ? -26.787 7.932   -49.576 1.00 68.53  ? 171 ILE H C   1 
ATOM   9947  O O   . ILE H  1 138 ? -26.616 7.854   -50.800 1.00 64.28  ? 171 ILE H O   1 
ATOM   9948  C CB  . ILE H  1 138 ? -24.926 9.002   -48.233 1.00 64.61  ? 171 ILE H CB  1 
ATOM   9949  C CG1 . ILE H  1 138 ? -24.462 10.298  -47.562 1.00 67.08  ? 171 ILE H CG1 1 
ATOM   9950  C CG2 . ILE H  1 138 ? -23.963 8.571   -49.322 1.00 63.50  ? 171 ILE H CG2 1 
ATOM   9951  C CD1 . ILE H  1 138 ? -24.844 11.583  -48.293 1.00 69.11  ? 171 ILE H CD1 1 
ATOM   9952  N N   . VAL H  1 139 ? -27.341 6.940   -48.877 1.00 72.60  ? 172 VAL H N   1 
ATOM   9953  C CA  . VAL H  1 139 ? -27.810 5.737   -49.551 1.00 69.24  ? 172 VAL H CA  1 
ATOM   9954  C C   . VAL H  1 139 ? -28.906 6.090   -50.543 1.00 71.11  ? 172 VAL H C   1 
ATOM   9955  O O   . VAL H  1 139 ? -29.017 5.476   -51.608 1.00 73.65  ? 172 VAL H O   1 
ATOM   9956  C CB  . VAL H  1 139 ? -28.300 4.696   -48.528 1.00 65.07  ? 172 VAL H CB  1 
ATOM   9957  C CG1 . VAL H  1 139 ? -29.068 3.601   -49.236 1.00 61.14  ? 172 VAL H CG1 1 
ATOM   9958  C CG2 . VAL H  1 139 ? -27.126 4.098   -47.750 1.00 62.52  ? 172 VAL H CG2 1 
ATOM   9959  N N   . ARG H  1 140 ? -29.746 7.067   -50.201 1.00 65.46  ? 173 ARG H N   1 
ATOM   9960  C CA  . ARG H  1 140 ? -30.814 7.505   -51.098 1.00 62.59  ? 173 ARG H CA  1 
ATOM   9961  C C   . ARG H  1 140 ? -30.284 8.387   -52.219 1.00 64.14  ? 173 ARG H C   1 
ATOM   9962  O O   . ARG H  1 140 ? -30.621 8.169   -53.390 1.00 63.29  ? 173 ARG H O   1 
ATOM   9963  C CB  . ARG H  1 140 ? -31.883 8.244   -50.282 1.00 71.65  ? 173 ARG H CB  1 
ATOM   9964  C CG  . ARG H  1 140 ? -32.840 7.304   -49.526 1.00 85.90  ? 173 ARG H CG  1 
ATOM   9965  C CD  . ARG H  1 140 ? -33.921 8.035   -48.699 1.00 96.96  ? 173 ARG H CD  1 
ATOM   9966  N NE  . ARG H  1 140 ? -34.831 7.092   -48.046 1.00 99.99  ? 173 ARG H NE  1 
ATOM   9967  C CZ  . ARG H  1 140 ? -34.599 6.517   -46.869 1.00 96.43  ? 173 ARG H CZ  1 
ATOM   9968  N NH1 . ARG H  1 140 ? -33.495 6.775   -46.177 1.00 94.27  ? 173 ARG H NH1 1 
ATOM   9969  N NH2 . ARG H  1 140 ? -35.494 5.662   -46.374 1.00 84.87  ? 173 ARG H NH2 1 
ATOM   9970  N N   . SER H  1 141 ? -29.417 9.353   -51.887 1.00 63.96  ? 174 SER H N   1 
ATOM   9971  C CA  . SER H  1 141 ? -28.936 10.309  -52.885 1.00 64.61  ? 174 SER H CA  1 
ATOM   9972  C C   . SER H  1 141 ? -28.087 9.644   -53.962 1.00 63.60  ? 174 SER H C   1 
ATOM   9973  O O   . SER H  1 141 ? -28.243 9.951   -55.151 1.00 65.58  ? 174 SER H O   1 
ATOM   9974  C CB  . SER H  1 141 ? -28.138 11.418  -52.208 1.00 61.56  ? 174 SER H CB  1 
ATOM   9975  O OG  . SER H  1 141 ? -28.882 11.952  -51.133 1.00 64.76  ? 174 SER H OG  1 
ATOM   9976  N N   . ARG H  1 142 ? -27.188 8.738   -53.574 1.00 63.43  ? 175 ARG H N   1 
ATOM   9977  C CA  . ARG H  1 142 ? -26.280 8.106   -54.524 1.00 65.54  ? 175 ARG H CA  1 
ATOM   9978  C C   . ARG H  1 142 ? -26.828 6.796   -55.072 1.00 63.11  ? 175 ARG H C   1 
ATOM   9979  O O   . ARG H  1 142 ? -26.156 6.149   -55.880 1.00 62.94  ? 175 ARG H O   1 
ATOM   9980  C CB  . ARG H  1 142 ? -24.914 7.835   -53.870 1.00 59.19  ? 175 ARG H CB  1 
ATOM   9981  C CG  . ARG H  1 142 ? -24.303 9.041   -53.170 1.00 55.61  ? 175 ARG H CG  1 
ATOM   9982  C CD  . ARG H  1 142 ? -22.800 8.851   -52.850 1.00 55.14  ? 175 ARG H CD  1 
ATOM   9983  N NE  . ARG H  1 142 ? -21.974 8.968   -54.046 1.00 54.91  ? 175 ARG H NE  1 
ATOM   9984  C CZ  . ARG H  1 142 ? -21.497 10.114  -54.512 1.00 56.99  ? 175 ARG H CZ  1 
ATOM   9985  N NH1 . ARG H  1 142 ? -21.674 11.253  -53.861 1.00 56.43  ? 175 ARG H NH1 1 
ATOM   9986  N NH2 . ARG H  1 142 ? -20.842 10.121  -55.667 1.00 61.02  ? 175 ARG H NH2 1 
ATOM   9987  N N   . HIS H  1 143 ? -28.040 6.409   -54.684 1.00 56.76  ? 176 HIS H N   1 
ATOM   9988  C CA  . HIS H  1 143 ? -28.671 5.196   -55.197 1.00 57.56  ? 176 HIS H CA  1 
ATOM   9989  C C   . HIS H  1 143 ? -27.783 3.967   -55.006 1.00 56.82  ? 176 HIS H C   1 
ATOM   9990  O O   . HIS H  1 143 ? -27.484 3.230   -55.952 1.00 51.62  ? 176 HIS H O   1 
ATOM   9991  C CB  . HIS H  1 143 ? -29.040 5.379   -56.669 1.00 65.99  ? 176 HIS H CB  1 
ATOM   9992  C CG  . HIS H  1 143 ? -30.199 6.297   -56.878 1.00 62.33  ? 176 HIS H CG  1 
ATOM   9993  N ND1 . HIS H  1 143 ? -30.207 7.597   -56.417 1.00 63.92  ? 176 HIS H ND1 1 
ATOM   9994  C CD2 . HIS H  1 143 ? -31.403 6.095   -57.463 1.00 67.38  ? 176 HIS H CD2 1 
ATOM   9995  C CE1 . HIS H  1 143 ? -31.362 8.163   -56.725 1.00 67.36  ? 176 HIS H CE1 1 
ATOM   9996  N NE2 . HIS H  1 143 ? -32.106 7.274   -57.359 1.00 72.23  ? 176 HIS H NE2 1 
ATOM   9997  N N   . LEU H  1 144 ? -27.342 3.758   -53.761 1.00 57.68  ? 177 LEU H N   1 
ATOM   9998  C CA  . LEU H  1 144 ? -26.402 2.688   -53.444 1.00 57.41  ? 177 LEU H CA  1 
ATOM   9999  C C   . LEU H  1 144 ? -27.084 1.325   -53.414 1.00 49.03  ? 177 LEU H C   1 
ATOM   10000 O O   . LEU H  1 144 ? -28.071 1.133   -52.703 1.00 53.41  ? 177 LEU H O   1 
ATOM   10001 C CB  . LEU H  1 144 ? -25.728 2.966   -52.096 1.00 57.79  ? 177 LEU H CB  1 
ATOM   10002 C CG  . LEU H  1 144 ? -24.845 4.221   -52.059 1.00 59.63  ? 177 LEU H CG  1 
ATOM   10003 C CD1 . LEU H  1 144 ? -24.197 4.362   -50.709 1.00 47.56  ? 177 LEU H CD1 1 
ATOM   10004 C CD2 . LEU H  1 144 ? -23.795 4.180   -53.175 1.00 43.20  ? 177 LEU H CD2 1 
ATOM   10005 N N   . ASP H  1 145 ? -26.539 0.373   -54.170 1.00 43.58  ? 178 ASP H N   1 
ATOM   10006 C CA  . ASP H  1 145 ? -27.065 -0.984  -54.179 1.00 43.51  ? 178 ASP H CA  1 
ATOM   10007 C C   . ASP H  1 145 ? -26.677 -1.688  -52.874 1.00 42.85  ? 178 ASP H C   1 
ATOM   10008 O O   . ASP H  1 145 ? -26.050 -1.108  -51.983 1.00 41.37  ? 178 ASP H O   1 
ATOM   10009 C CB  . ASP H  1 145 ? -26.600 -1.743  -55.437 1.00 41.02  ? 178 ASP H CB  1 
ATOM   10010 C CG  . ASP H  1 145 ? -25.072 -2.027  -55.488 1.00 44.26  ? 178 ASP H CG  1 
ATOM   10011 O OD1 . ASP H  1 145 ? -24.303 -1.564  -54.610 1.00 46.42  ? 178 ASP H OD1 1 
ATOM   10012 O OD2 . ASP H  1 145 ? -24.626 -2.747  -56.422 1.00 50.22  ? 178 ASP H OD2 1 
ATOM   10013 N N   . SER H  1 146 ? -27.063 -2.964  -52.772 1.00 47.95  ? 179 SER H N   1 
ATOM   10014 C CA  . SER H  1 146 ? -26.848 -3.743  -51.546 1.00 50.19  ? 179 SER H CA  1 
ATOM   10015 C C   . SER H  1 146 ? -25.364 -3.833  -51.168 1.00 44.82  ? 179 SER H C   1 
ATOM   10016 O O   . SER H  1 146 ? -25.002 -3.725  -49.983 1.00 39.45  ? 179 SER H O   1 
ATOM   10017 C CB  . SER H  1 146 ? -27.452 -5.132  -51.741 1.00 44.67  ? 179 SER H CB  1 
ATOM   10018 O OG  . SER H  1 146 ? -27.306 -5.932  -50.604 1.00 56.79  ? 179 SER H OG  1 
ATOM   10019 N N   . LEU H  1 147 ? -24.489 -4.058  -52.155 1.00 40.68  ? 180 LEU H N   1 
ATOM   10020 C CA  . LEU H  1 147 ? -23.067 -4.154  -51.849 1.00 36.27  ? 180 LEU H CA  1 
ATOM   10021 C C   . LEU H  1 147 ? -22.507 -2.838  -51.323 1.00 36.60  ? 180 LEU H C   1 
ATOM   10022 O O   . LEU H  1 147 ? -21.647 -2.838  -50.434 1.00 39.53  ? 180 LEU H O   1 
ATOM   10023 C CB  . LEU H  1 147 ? -22.285 -4.568  -53.084 1.00 37.76  ? 180 LEU H CB  1 
ATOM   10024 C CG  . LEU H  1 147 ? -20.796 -4.752  -52.830 1.00 32.73  ? 180 LEU H CG  1 
ATOM   10025 C CD1 . LEU H  1 147 ? -20.564 -5.662  -51.632 1.00 32.70  ? 180 LEU H CD1 1 
ATOM   10026 C CD2 . LEU H  1 147 ? -20.192 -5.338  -54.072 1.00 35.61  ? 180 LEU H CD2 1 
ATOM   10027 N N   . TYR H  1 148 ? -22.921 -1.706  -51.907 1.00 35.76  ? 181 TYR H N   1 
ATOM   10028 C CA  . TYR H  1 148 ? -22.398 -0.419  -51.449 1.00 36.99  ? 181 TYR H CA  1 
ATOM   10029 C C   . TYR H  1 148 ? -23.043 0.037   -50.142 1.00 43.22  ? 181 TYR H C   1 
ATOM   10030 O O   . TYR H  1 148 ? -22.385 0.724   -49.349 1.00 41.55  ? 181 TYR H O   1 
ATOM   10031 C CB  . TYR H  1 148 ? -22.567 0.651   -52.534 1.00 38.30  ? 181 TYR H CB  1 
ATOM   10032 C CG  . TYR H  1 148 ? -21.409 0.688   -53.522 1.00 38.95  ? 181 TYR H CG  1 
ATOM   10033 C CD1 . TYR H  1 148 ? -21.342 -0.212  -54.570 1.00 38.52  ? 181 TYR H CD1 1 
ATOM   10034 C CD2 . TYR H  1 148 ? -20.396 1.622   -53.401 1.00 36.89  ? 181 TYR H CD2 1 
ATOM   10035 C CE1 . TYR H  1 148 ? -20.312 -0.197  -55.455 1.00 40.15  ? 181 TYR H CE1 1 
ATOM   10036 C CE2 . TYR H  1 148 ? -19.351 1.651   -54.290 1.00 41.10  ? 181 TYR H CE2 1 
ATOM   10037 C CZ  . TYR H  1 148 ? -19.307 0.728   -55.319 1.00 42.47  ? 181 TYR H CZ  1 
ATOM   10038 O OH  . TYR H  1 148 ? -18.261 0.717   -56.219 1.00 35.27  ? 181 TYR H OH  1 
ATOM   10039 N N   . GLN H  1 149 ? -24.302 -0.344  -49.875 1.00 42.43  ? 182 GLN H N   1 
ATOM   10040 C CA  . GLN H  1 149 ? -24.867 -0.067  -48.563 1.00 41.04  ? 182 GLN H CA  1 
ATOM   10041 C C   . GLN H  1 149 ? -24.057 -0.751  -47.473 1.00 38.91  ? 182 GLN H C   1 
ATOM   10042 O O   . GLN H  1 149 ? -23.716 -0.139  -46.457 1.00 43.15  ? 182 GLN H O   1 
ATOM   10043 C CB  . GLN H  1 149 ? -26.311 -0.533  -48.487 1.00 44.08  ? 182 GLN H CB  1 
ATOM   10044 C CG  . GLN H  1 149 ? -27.259 0.297   -49.270 1.00 49.26  ? 182 GLN H CG  1 
ATOM   10045 C CD  . GLN H  1 149 ? -28.686 -0.227  -49.187 1.00 46.17  ? 182 GLN H CD  1 
ATOM   10046 O OE1 . GLN H  1 149 ? -29.139 -0.687  -48.130 1.00 47.84  ? 182 GLN H OE1 1 
ATOM   10047 N NE2 . GLN H  1 149 ? -29.385 -0.198  -50.314 1.00 45.01  ? 182 GLN H NE2 1 
ATOM   10048 N N   . ARG H  1 150 ? -23.758 -2.034  -47.655 1.00 37.94  ? 183 ARG H N   1 
ATOM   10049 C CA  . ARG H  1 150 ? -22.901 -2.717  -46.690 1.00 41.51  ? 183 ARG H CA  1 
ATOM   10050 C C   . ARG H  1 150 ? -21.520 -2.060  -46.604 1.00 43.57  ? 183 ARG H C   1 
ATOM   10051 O O   . ARG H  1 150 ? -21.031 -1.796  -45.507 1.00 49.95  ? 183 ARG H O   1 
ATOM   10052 C CB  . ARG H  1 150 ? -22.810 -4.207  -47.026 1.00 40.84  ? 183 ARG H CB  1 
ATOM   10053 C CG  . ARG H  1 150 ? -24.148 -4.973  -46.934 1.00 39.30  ? 183 ARG H CG  1 
ATOM   10054 C CD  . ARG H  1 150 ? -24.133 -6.246  -47.787 1.00 42.78  ? 183 ARG H CD  1 
ATOM   10055 N NE  . ARG H  1 150 ? -23.197 -7.265  -47.312 1.00 46.76  ? 183 ARG H NE  1 
ATOM   10056 C CZ  . ARG H  1 150 ? -22.933 -8.408  -47.939 1.00 40.71  ? 183 ARG H CZ  1 
ATOM   10057 N NH1 . ARG H  1 150 ? -23.479 -8.701  -49.105 1.00 38.23  ? 183 ARG H NH1 1 
ATOM   10058 N NH2 . ARG H  1 150 ? -22.079 -9.266  -47.396 1.00 35.55  ? 183 ARG H NH2 1 
ATOM   10059 N N   . ALA H  1 151 ? -20.885 -1.741  -47.743 1.00 40.62  ? 184 ALA H N   1 
ATOM   10060 C CA  . ALA H  1 151 ? -19.558 -1.119  -47.663 1.00 43.94  ? 184 ALA H CA  1 
ATOM   10061 C C   . ALA H  1 151 ? -19.612 0.233   -46.962 1.00 41.05  ? 184 ALA H C   1 
ATOM   10062 O O   . ALA H  1 151 ? -18.658 0.627   -46.292 1.00 37.90  ? 184 ALA H O   1 
ATOM   10063 C CB  . ALA H  1 151 ? -18.940 -0.936  -49.054 1.00 39.20  ? 184 ALA H CB  1 
ATOM   10064 N N   . LEU H  1 152 ? -20.696 0.986   -47.155 1.00 45.78  ? 185 LEU H N   1 
ATOM   10065 C CA  . LEU H  1 152 ? -20.821 2.274   -46.475 1.00 44.07  ? 185 LEU H CA  1 
ATOM   10066 C C   . LEU H  1 152 ? -20.937 2.089   -44.967 1.00 47.54  ? 185 LEU H C   1 
ATOM   10067 O O   . LEU H  1 152 ? -20.344 2.855   -44.196 1.00 51.25  ? 185 LEU H O   1 
ATOM   10068 C CB  . LEU H  1 152 ? -22.004 3.063   -47.041 1.00 44.48  ? 185 LEU H CB  1 
ATOM   10069 C CG  . LEU H  1 152 ? -22.202 4.495   -46.542 1.00 43.37  ? 185 LEU H CG  1 
ATOM   10070 C CD1 . LEU H  1 152 ? -20.888 5.279   -46.489 1.00 47.12  ? 185 LEU H CD1 1 
ATOM   10071 C CD2 . LEU H  1 152 ? -23.148 5.163   -47.509 1.00 38.88  ? 185 LEU H CD2 1 
ATOM   10072 N N   . THR H  1 153 ? -21.669 1.066   -44.518 1.00 42.66  ? 186 THR H N   1 
ATOM   10073 C CA  . THR H  1 153 ? -21.719 0.809   -43.080 1.00 49.98  ? 186 THR H CA  1 
ATOM   10074 C C   . THR H  1 153 ? -20.350 0.391   -42.545 1.00 46.65  ? 186 THR H C   1 
ATOM   10075 O O   . THR H  1 153 ? -19.928 0.861   -41.485 1.00 47.10  ? 186 THR H O   1 
ATOM   10076 C CB  . THR H  1 153 ? -22.768 -0.260  -42.762 1.00 46.84  ? 186 THR H CB  1 
ATOM   10077 O OG1 . THR H  1 153 ? -24.045 0.245   -43.104 1.00 42.28  ? 186 THR H OG1 1 
ATOM   10078 C CG2 . THR H  1 153 ? -22.795 -0.575  -41.311 1.00 41.68  ? 186 THR H CG2 1 
ATOM   10079 N N   . THR H  1 154 ? -19.649 -0.486  -43.264 1.00 45.67  ? 187 THR H N   1 
ATOM   10080 C CA  . THR H  1 154 ? -18.307 -0.885  -42.859 1.00 49.79  ? 187 THR H CA  1 
ATOM   10081 C C   . THR H  1 154 ? -17.345 0.298   -42.852 1.00 48.31  ? 187 THR H C   1 
ATOM   10082 O O   . THR H  1 154 ? -16.558 0.462   -41.922 1.00 49.71  ? 187 THR H O   1 
ATOM   10083 C CB  . THR H  1 154 ? -17.788 -1.987  -43.787 1.00 49.11  ? 187 THR H CB  1 
ATOM   10084 O OG1 . THR H  1 154 ? -18.594 -3.167  -43.663 1.00 46.47  ? 187 THR H OG1 1 
ATOM   10085 C CG2 . THR H  1 154 ? -16.382 -2.338  -43.430 1.00 45.61  ? 187 THR H CG2 1 
ATOM   10086 N N   . ALA H  1 155 ? -17.394 1.136   -43.877 1.00 48.58  ? 188 ALA H N   1 
ATOM   10087 C CA  . ALA H  1 155 ? -16.422 2.209   -43.996 1.00 47.76  ? 188 ALA H CA  1 
ATOM   10088 C C   . ALA H  1 155 ? -16.599 3.317   -42.978 1.00 49.79  ? 188 ALA H C   1 
ATOM   10089 O O   . ALA H  1 155 ? -15.747 4.204   -42.919 1.00 51.60  ? 188 ALA H O   1 
ATOM   10090 C CB  . ALA H  1 155 ? -16.477 2.816   -45.397 1.00 50.83  ? 188 ALA H CB  1 
ATOM   10091 N N   . THR H  1 156 ? -17.704 3.347   -42.236 1.00 56.21  ? 189 THR H N   1 
ATOM   10092 C CA  . THR H  1 156 ? -17.971 4.440   -41.308 1.00 55.61  ? 189 THR H CA  1 
ATOM   10093 C C   . THR H  1 156 ? -18.057 4.006   -39.846 1.00 53.07  ? 189 THR H C   1 
ATOM   10094 O O   . THR H  1 156 ? -18.355 4.844   -38.982 1.00 56.25  ? 189 THR H O   1 
ATOM   10095 C CB  . THR H  1 156 ? -19.280 5.163   -41.699 1.00 56.46  ? 189 THR H CB  1 
ATOM   10096 O OG1 . THR H  1 156 ? -20.409 4.281   -41.555 1.00 56.29  ? 189 THR H OG1 1 
ATOM   10097 C CG2 . THR H  1 156 ? -19.200 5.655   -43.150 1.00 49.55  ? 189 THR H CG2 1 
ATOM   10098 N N   . GLN H  1 157 ? -17.789 2.735   -39.534 1.00 49.90  ? 190 GLN H N   1 
ATOM   10099 C CA  . GLN H  1 157 ? -18.144 2.210   -38.215 1.00 48.30  ? 190 GLN H CA  1 
ATOM   10100 C C   . GLN H  1 157 ? -17.310 2.764   -37.073 1.00 48.82  ? 190 GLN H C   1 
ATOM   10101 O O   . GLN H  1 157 ? -17.578 2.406   -35.932 1.00 50.66  ? 190 GLN H O   1 
ATOM   10102 C CB  . GLN H  1 157 ? -18.088 0.686   -38.235 1.00 49.59  ? 190 GLN H CB  1 
ATOM   10103 C CG  . GLN H  1 157 ? -16.746 0.087   -38.568 1.00 49.80  ? 190 GLN H CG  1 
ATOM   10104 C CD  . GLN H  1 157 ? -16.830 -1.435  -38.638 1.00 55.05  ? 190 GLN H CD  1 
ATOM   10105 O OE1 . GLN H  1 157 ? -17.177 -2.014  -39.672 1.00 52.81  ? 190 GLN H OE1 1 
ATOM   10106 N NE2 . GLN H  1 157 ? -16.470 -2.091  -37.539 1.00 66.52  ? 190 GLN H NE2 1 
ATOM   10107 N N   . SER H  1 158 ? -16.315 3.605   -37.327 1.00 52.94  ? 191 SER H N   1 
ATOM   10108 C CA  . SER H  1 158 ? -15.525 4.191   -36.256 1.00 53.07  ? 191 SER H CA  1 
ATOM   10109 C C   . SER H  1 158 ? -15.668 5.705   -36.210 1.00 55.93  ? 191 SER H C   1 
ATOM   10110 O O   . SER H  1 158 ? -14.967 6.358   -35.434 1.00 63.26  ? 191 SER H O   1 
ATOM   10111 C CB  . SER H  1 158 ? -14.045 3.802   -36.388 1.00 56.59  ? 191 SER H CB  1 
ATOM   10112 O OG  . SER H  1 158 ? -13.836 2.412   -36.150 1.00 55.35  ? 191 SER H OG  1 
ATOM   10113 N N   . TYR H  1 159 ? -16.572 6.283   -36.996 1.00 56.74  ? 192 TYR H N   1 
ATOM   10114 C CA  . TYR H  1 159 ? -16.746 7.731   -36.948 1.00 59.33  ? 192 TYR H CA  1 
ATOM   10115 C C   . TYR H  1 159 ? -17.127 8.201   -35.548 1.00 64.99  ? 192 TYR H C   1 
ATOM   10116 O O   . TYR H  1 159 ? -16.631 9.232   -35.088 1.00 67.81  ? 192 TYR H O   1 
ATOM   10117 C CB  . TYR H  1 159 ? -17.819 8.169   -37.948 1.00 57.82  ? 192 TYR H CB  1 
ATOM   10118 C CG  . TYR H  1 159 ? -17.390 8.149   -39.401 1.00 53.44  ? 192 TYR H CG  1 
ATOM   10119 C CD1 . TYR H  1 159 ? -16.152 7.649   -39.773 1.00 56.52  ? 192 TYR H CD1 1 
ATOM   10120 C CD2 . TYR H  1 159 ? -18.234 8.612   -40.405 1.00 50.25  ? 192 TYR H CD2 1 
ATOM   10121 C CE1 . TYR H  1 159 ? -15.746 7.631   -41.103 1.00 55.18  ? 192 TYR H CE1 1 
ATOM   10122 C CE2 . TYR H  1 159 ? -17.843 8.589   -41.743 1.00 53.45  ? 192 TYR H CE2 1 
ATOM   10123 C CZ  . TYR H  1 159 ? -16.587 8.100   -42.083 1.00 53.09  ? 192 TYR H CZ  1 
ATOM   10124 O OH  . TYR H  1 159 ? -16.151 8.067   -43.393 1.00 51.04  ? 192 TYR H OH  1 
ATOM   10125 N N   . CYS H  1 160 ? -17.987 7.449   -34.846 1.00 72.95  ? 193 CYS H N   1 
ATOM   10126 C CA  . CYS H  1 160 ? -18.522 7.884   -33.562 1.00 72.54  ? 193 CYS H CA  1 
ATOM   10127 C C   . CYS H  1 160 ? -17.758 7.400   -32.339 1.00 78.81  ? 193 CYS H C   1 
ATOM   10128 O O   . CYS H  1 160 ? -18.170 7.718   -31.224 1.00 85.99  ? 193 CYS H O   1 
ATOM   10129 C CB  . CYS H  1 160 ? -19.971 7.428   -33.421 1.00 73.27  ? 193 CYS H CB  1 
ATOM   10130 S SG  . CYS H  1 160 ? -21.058 8.196   -34.585 1.00 74.06  ? 193 CYS H SG  1 
ATOM   10131 N N   . GLN H  1 161 ? -16.656 6.683   -32.490 1.00 79.06  ? 194 GLN H N   1 
ATOM   10132 C CA  . GLN H  1 161 ? -15.850 6.317   -31.323 1.00 84.24  ? 194 GLN H CA  1 
ATOM   10133 C C   . GLN H  1 161 ? -14.626 7.220   -31.175 1.00 84.29  ? 194 GLN H C   1 
ATOM   10134 O O   . GLN H  1 161 ? -13.510 6.757   -30.943 1.00 84.03  ? 194 GLN H O   1 
ATOM   10135 C CB  . GLN H  1 161 ? -15.469 4.839   -31.379 1.00 81.90  ? 194 GLN H CB  1 
ATOM   10136 C CG  . GLN H  1 161 ? -16.677 3.901   -31.155 1.00 83.17  ? 194 GLN H CG  1 
ATOM   10137 C CD  . GLN H  1 161 ? -17.286 4.028   -29.731 1.00 90.84  ? 194 GLN H CD  1 
ATOM   10138 O OE1 . GLN H  1 161 ? -18.434 4.462   -29.551 1.00 86.13  ? 194 GLN H OE1 1 
ATOM   10139 N NE2 . GLN H  1 161 ? -16.513 3.640   -28.726 1.00 89.76  ? 194 GLN H NE2 1 
ATOM   10140 N N   . ALA H  1 162 ? -14.860 8.533   -31.265 1.00 80.74  ? 195 ALA H N   1 
ATOM   10141 C CA  . ALA H  1 162 ? -13.808 9.547   -31.195 1.00 80.52  ? 195 ALA H CA  1 
ATOM   10142 C C   . ALA H  1 162 ? -13.528 9.931   -29.742 1.00 80.66  ? 195 ALA H C   1 
ATOM   10143 O O   . ALA H  1 162 ? -12.486 10.511  -29.428 1.00 83.48  ? 195 ALA H O   1 
ATOM   10144 C CB  . ALA H  1 162 ? -14.206 10.782  -31.993 1.00 75.10  ? 195 ALA H CB  1 
HETATM 10145 C C   . ACE I  2 1   ? 2.630   -25.103 -37.082 1.00 33.22  ? 0   ACE a C   1 
HETATM 10146 O O   . ACE I  2 1   ? 2.847   -25.392 -35.915 1.00 35.97  ? 0   ACE a O   1 
HETATM 10147 C CH3 . ACE I  2 1   ? 1.700   -25.935 -37.911 1.00 38.29  ? 0   ACE a CH3 1 
ATOM   10148 N N   . TYR I  2 2   ? 3.152   -24.001 -37.616 1.00 32.95  ? 1   TYR a N   1 
ATOM   10149 C CA  . TYR I  2 2   ? 4.029   -23.120 -36.837 1.00 32.00  ? 1   TYR a CA  1 
ATOM   10150 C C   . TYR I  2 2   ? 4.157   -21.759 -37.515 1.00 31.69  ? 1   TYR a C   1 
ATOM   10151 O O   . TYR I  2 2   ? 3.892   -21.613 -38.706 1.00 32.83  ? 1   TYR a O   1 
ATOM   10152 C CB  . TYR I  2 2   ? 5.436   -23.743 -36.619 1.00 30.26  ? 1   TYR a CB  1 
ATOM   10153 C CG  . TYR I  2 2   ? 6.206   -24.071 -37.888 1.00 30.70  ? 1   TYR a CG  1 
ATOM   10154 C CD1 . TYR I  2 2   ? 6.811   -23.072 -38.630 1.00 30.76  ? 1   TYR a CD1 1 
ATOM   10155 C CD2 . TYR I  2 2   ? 6.309   -25.380 -38.344 1.00 31.30  ? 1   TYR a CD2 1 
ATOM   10156 C CE1 . TYR I  2 2   ? 7.485   -23.357 -39.811 1.00 31.47  ? 1   TYR a CE1 1 
ATOM   10157 C CE2 . TYR I  2 2   ? 6.974   -25.675 -39.515 1.00 35.23  ? 1   TYR a CE2 1 
ATOM   10158 C CZ  . TYR I  2 2   ? 7.570   -24.654 -40.241 1.00 34.42  ? 1   TYR a CZ  1 
ATOM   10159 O OH  . TYR I  2 2   ? 8.264   -24.933 -41.394 1.00 44.54  ? 1   TYR a OH  1 
ATOM   10160 N N   . LEU I  2 3   ? 4.592   -20.772 -36.729 1.00 34.08  ? 2   LEU a N   1 
ATOM   10161 C CA  . LEU I  2 3   ? 4.869   -19.420 -37.214 1.00 33.59  ? 2   LEU a CA  1 
ATOM   10162 C C   . LEU I  2 3   ? 6.167   -18.934 -36.565 1.00 37.42  ? 2   LEU a C   1 
ATOM   10163 O O   . LEU I  2 3   ? 6.237   -18.772 -35.343 1.00 33.66  ? 2   LEU a O   1 
ATOM   10164 C CB  . LEU I  2 3   ? 3.689   -18.503 -36.896 1.00 32.05  ? 2   LEU a CB  1 
ATOM   10165 C CG  . LEU I  2 3   ? 3.839   -17.003 -37.090 1.00 32.34  ? 2   LEU a CG  1 
ATOM   10166 C CD1 . LEU I  2 3   ? 4.259   -16.729 -38.484 1.00 32.84  ? 2   LEU a CD1 1 
ATOM   10167 C CD2 . LEU I  2 3   ? 2.526   -16.291 -36.737 1.00 34.93  ? 2   LEU a CD2 1 
ATOM   10168 N N   . TRP I  2 4   ? 7.199   -18.696 -37.385 1.00 40.77  ? 3   TRP a N   1 
ATOM   10169 C CA  . TRP I  2 4   ? 8.546   -18.399 -36.913 1.00 33.48  ? 3   TRP a CA  1 
ATOM   10170 C C   . TRP I  2 4   ? 8.924   -16.949 -37.153 1.00 30.16  ? 3   TRP a C   1 
ATOM   10171 O O   . TRP I  2 4   ? 8.500   -16.330 -38.122 1.00 38.24  ? 3   TRP a O   1 
ATOM   10172 C CB  . TRP I  2 4   ? 9.587   -19.249 -37.613 1.00 31.68  ? 3   TRP a CB  1 
ATOM   10173 C CG  . TRP I  2 4   ? 9.565   -20.646 -37.265 1.00 29.61  ? 3   TRP a CG  1 
ATOM   10174 C CD1 . TRP I  2 4   ? 8.867   -21.238 -36.259 1.00 34.58  ? 3   TRP a CD1 1 
ATOM   10175 C CD2 . TRP I  2 4   ? 10.281  -21.672 -37.922 1.00 29.03  ? 3   TRP a CD2 1 
ATOM   10176 N NE1 . TRP I  2 4   ? 9.111   -22.589 -36.249 1.00 32.71  ? 3   TRP a NE1 1 
ATOM   10177 C CE2 . TRP I  2 4   ? 9.975   -22.879 -37.272 1.00 32.42  ? 3   TRP a CE2 1 
ATOM   10178 C CE3 . TRP I  2 4   ? 11.172  -21.691 -38.997 1.00 36.79  ? 3   TRP a CE3 1 
ATOM   10179 C CZ2 . TRP I  2 4   ? 10.518  -24.091 -37.674 1.00 35.09  ? 3   TRP a CZ2 1 
ATOM   10180 C CZ3 . TRP I  2 4   ? 11.713  -22.899 -39.389 1.00 33.16  ? 3   TRP a CZ3 1 
ATOM   10181 C CH2 . TRP I  2 4   ? 11.371  -24.077 -38.746 1.00 33.53  ? 3   TRP a CH2 1 
ATOM   10182 N N   . THR I  2 5   ? 9.751   -16.428 -36.286 1.00 31.24  ? 4   THR a N   1 
ATOM   10183 C CA  . THR I  2 5   ? 10.189  -15.054 -36.419 1.00 37.19  ? 4   THR a CA  1 
ATOM   10184 C C   . THR I  2 5   ? 11.673  -14.827 -36.103 1.00 36.23  ? 4   THR a C   1 
ATOM   10185 O O   . THR I  2 5   ? 12.134  -13.683 -36.206 1.00 30.13  ? 4   THR a O   1 
ATOM   10186 C CB  . THR I  2 5   ? 9.296   -14.193 -35.522 1.00 36.41  ? 4   THR a CB  1 
ATOM   10187 O OG1 . THR I  2 5   ? 9.370   -12.830 -35.937 1.00 41.30  ? 4   THR a OG1 1 
ATOM   10188 C CG2 . THR I  2 5   ? 9.749   -14.309 -34.094 1.00 34.43  ? 4   THR a CG2 1 
ATOM   10189 N N   . TYR I  2 6   ? 12.441  -15.875 -35.770 1.00 34.58  ? 5   TYR a N   1 
ATOM   10190 C CA  . TYR I  2 6   ? 13.809  -15.680 -35.288 1.00 34.38  ? 5   TYR a CA  1 
ATOM   10191 C C   . TYR I  2 6   ? 14.635  -14.873 -36.286 1.00 35.32  ? 5   TYR a C   1 
ATOM   10192 O O   . TYR I  2 6   ? 15.154  -13.804 -35.953 1.00 34.62  ? 5   TYR a O   1 
ATOM   10193 C CB  . TYR I  2 6   ? 14.495  -17.018 -35.028 1.00 31.26  ? 5   TYR a CB  1 
ATOM   10194 C CG  . TYR I  2 6   ? 15.957  -16.817 -34.737 1.00 35.11  ? 5   TYR a CG  1 
ATOM   10195 C CD1 . TYR I  2 6   ? 16.387  -16.175 -33.573 1.00 35.31  ? 5   TYR a CD1 1 
ATOM   10196 C CD2 . TYR I  2 6   ? 16.911  -17.215 -35.651 1.00 39.39  ? 5   TYR a CD2 1 
ATOM   10197 C CE1 . TYR I  2 6   ? 17.717  -15.974 -33.329 1.00 38.08  ? 5   TYR a CE1 1 
ATOM   10198 C CE2 . TYR I  2 6   ? 18.244  -17.024 -35.421 1.00 38.97  ? 5   TYR a CE2 1 
ATOM   10199 C CZ  . TYR I  2 6   ? 18.647  -16.398 -34.268 1.00 39.32  ? 5   TYR a CZ  1 
ATOM   10200 O OH  . TYR I  2 6   ? 19.993  -16.231 -34.066 1.00 39.97  ? 5   TYR a OH  1 
ATOM   10201 N N   . TYR I  2 7   ? 14.765  -15.379 -37.518 1.00 32.56  ? 6   TYR a N   1 
ATOM   10202 C CA  . TYR I  2 7   ? 15.307  -14.593 -38.622 1.00 36.63  ? 6   TYR a CA  1 
ATOM   10203 C C   . TYR I  2 7   ? 14.253  -14.290 -39.682 1.00 35.68  ? 6   TYR a C   1 
ATOM   10204 O O   . TYR I  2 7   ? 13.847  -13.137 -39.818 1.00 36.56  ? 6   TYR a O   1 
ATOM   10205 C CB  . TYR I  2 7   ? 16.487  -15.325 -39.270 1.00 41.55  ? 6   TYR a CB  1 
ATOM   10206 C CG  . TYR I  2 7   ? 17.177  -14.564 -40.375 1.00 41.12  ? 6   TYR a CG  1 
ATOM   10207 C CD1 . TYR I  2 7   ? 17.495  -13.217 -40.235 1.00 44.46  ? 6   TYR a CD1 1 
ATOM   10208 C CD2 . TYR I  2 7   ? 17.542  -15.195 -41.551 1.00 43.74  ? 6   TYR a CD2 1 
ATOM   10209 C CE1 . TYR I  2 7   ? 18.150  -12.517 -41.265 1.00 43.71  ? 6   TYR a CE1 1 
ATOM   10210 C CE2 . TYR I  2 7   ? 18.193  -14.502 -42.570 1.00 44.23  ? 6   TYR a CE2 1 
ATOM   10211 C CZ  . TYR I  2 7   ? 18.490  -13.177 -42.412 1.00 40.59  ? 6   TYR a CZ  1 
ATOM   10212 O OH  . TYR I  2 7   ? 19.118  -12.516 -43.426 1.00 44.17  ? 6   TYR a OH  1 
ATOM   10213 N N   . GLU I  2 8   ? 13.699  -15.305 -40.337 1.00 32.89  ? 7   GLU a N   1 
ATOM   10214 C CA  . GLU I  2 8   ? 12.662  -15.110 -41.339 1.00 36.30  ? 7   GLU a CA  1 
ATOM   10215 C C   . GLU I  2 8   ? 11.261  -15.343 -40.769 1.00 37.81  ? 7   GLU a C   1 
ATOM   10216 O O   . GLU I  2 8   ? 11.052  -16.211 -39.916 1.00 40.31  ? 7   GLU a O   1 
ATOM   10217 C CB  . GLU I  2 8   ? 12.886  -16.060 -42.517 1.00 39.29  ? 7   GLU a CB  1 
ATOM   10218 C CG  . GLU I  2 8   ? 14.009  -15.630 -43.469 1.00 37.24  ? 7   GLU a CG  1 
ATOM   10219 C CD  . GLU I  2 8   ? 14.245  -16.622 -44.612 1.00 40.83  ? 7   GLU a CD  1 
ATOM   10220 O OE1 . GLU I  2 8   ? 13.928  -17.833 -44.450 1.00 36.11  ? 7   GLU a OE1 1 
ATOM   10221 O OE2 . GLU I  2 8   ? 14.754  -16.184 -45.680 1.00 46.57  ? 7   GLU a OE2 1 
ATOM   10222 N N   . LEU I  2 9   ? 10.314  -14.509 -41.186 1.00 36.11  ? 8   LEU a N   1 
ATOM   10223 C CA  . LEU I  2 9   ? 8.918   -14.775 -40.882 1.00 33.55  ? 8   LEU a CA  1 
ATOM   10224 C C   . LEU I  2 9   ? 8.510   -15.931 -41.767 1.00 34.42  ? 8   LEU a C   1 
ATOM   10225 O O   . LEU I  2 9   ? 8.269   -15.760 -42.965 1.00 35.21  ? 8   LEU a O   1 
ATOM   10226 C CB  . LEU I  2 9   ? 8.029   -13.567 -41.130 1.00 36.66  ? 8   LEU a CB  1 
ATOM   10227 C CG  . LEU I  2 9   ? 6.611   -13.811 -40.561 1.00 44.59  ? 8   LEU a CG  1 
ATOM   10228 C CD1 . LEU I  2 9   ? 6.152   -12.619 -39.733 1.00 42.51  ? 8   LEU a CD1 1 
ATOM   10229 C CD2 . LEU I  2 9   ? 5.556   -14.133 -41.663 1.00 40.43  ? 8   LEU a CD2 1 
ATOM   10230 N N   . ILE I  2 10  ? 8.419   -17.110 -41.170 1.00 36.18  ? 9   ILE a N   1 
ATOM   10231 C CA  . ILE I  2 10  ? 8.100   -18.331 -41.892 1.00 40.14  ? 9   ILE a CA  1 
ATOM   10232 C C   . ILE I  2 10  ? 6.801   -18.868 -41.336 1.00 37.55  ? 9   ILE a C   1 
ATOM   10233 O O   . ILE I  2 10  ? 6.630   -18.950 -40.113 1.00 35.05  ? 9   ILE a O   1 
ATOM   10234 C CB  . ILE I  2 10  ? 9.209   -19.393 -41.764 1.00 45.36  ? 9   ILE a CB  1 
ATOM   10235 C CG1 . ILE I  2 10  ? 10.532  -18.864 -42.362 1.00 38.06  ? 9   ILE a CG1 1 
ATOM   10236 C CG2 . ILE I  2 10  ? 8.715   -20.701 -42.385 1.00 38.43  ? 9   ILE a CG2 1 
ATOM   10237 C CD1 . ILE I  2 10  ? 11.685  -19.812 -42.198 1.00 38.35  ? 9   ILE a CD1 1 
ATOM   10238 N N   . PHE I  2 11  ? 5.880   -19.225 -42.230 1.00 42.24  ? 10  PHE a N   1 
ATOM   10239 C CA  . PHE I  2 11  ? 4.548   -19.632 -41.810 1.00 38.10  ? 10  PHE a CA  1 
ATOM   10240 C C   . PHE I  2 11  ? 4.175   -20.946 -42.472 1.00 40.30  ? 10  PHE a C   1 
ATOM   10241 O O   . PHE I  2 11  ? 4.133   -21.024 -43.702 1.00 41.23  ? 10  PHE a O   1 
ATOM   10242 C CB  . PHE I  2 11  ? 3.561   -18.548 -42.171 1.00 38.11  ? 10  PHE a CB  1 
ATOM   10243 C CG  . PHE I  2 11  ? 2.175   -18.848 -41.753 1.00 38.81  ? 10  PHE a CG  1 
ATOM   10244 C CD1 . PHE I  2 11  ? 1.918   -19.409 -40.498 1.00 43.50  ? 10  PHE a CD1 1 
ATOM   10245 C CD2 . PHE I  2 11  ? 1.128   -18.575 -42.610 1.00 42.31  ? 10  PHE a CD2 1 
ATOM   10246 C CE1 . PHE I  2 11  ? 0.643   -19.679 -40.108 1.00 49.58  ? 10  PHE a CE1 1 
ATOM   10247 C CE2 . PHE I  2 11  ? -0.159  -18.845 -42.263 1.00 44.46  ? 10  PHE a CE2 1 
ATOM   10248 C CZ  . PHE I  2 11  ? -0.430  -19.381 -41.017 1.00 55.61  ? 10  PHE a CZ  1 
ATOM   10249 N N   . LYS I  2 12  ? 3.912   -21.978 -41.662 1.00 38.03  ? 11  LYS a N   1 
ATOM   10250 C CA  . LYS I  2 12  ? 3.416   -23.251 -42.175 1.00 40.88  ? 11  LYS a CA  1 
ATOM   10251 C C   . LYS I  2 12  ? 2.019   -23.506 -41.633 1.00 40.16  ? 11  LYS a C   1 
ATOM   10252 O O   . LYS I  2 12  ? 1.860   -23.631 -40.408 1.00 40.29  ? 11  LYS a O   1 
ATOM   10253 C CB  . LYS I  2 12  ? 4.323   -24.423 -41.808 1.00 38.87  ? 11  LYS a CB  1 
ATOM   10254 C CG  . LYS I  2 12  ? 3.679   -25.792 -42.098 1.00 43.42  ? 11  LYS a CG  1 
ATOM   10255 C CD  . LYS I  2 12  ? 4.670   -26.927 -41.829 1.00 49.48  ? 11  LYS a CD  1 
ATOM   10256 C CE  . LYS I  2 12  ? 4.072   -28.302 -42.159 1.00 61.11  ? 11  LYS a CE  1 
ATOM   10257 N NZ  . LYS I  2 12  ? 5.085   -29.416 -42.064 1.00 57.14  ? 11  LYS a NZ  1 
ATOM   10258 N N   . PRO I  2 13  ? 0.996   -23.628 -42.480 1.00 42.66  ? 12  PRO a N   1 
ATOM   10259 C CA  . PRO I  2 13  ? -0.326  -23.999 -41.976 1.00 46.25  ? 12  PRO a CA  1 
ATOM   10260 C C   . PRO I  2 13  ? -0.305  -25.376 -41.344 1.00 47.17  ? 12  PRO a C   1 
ATOM   10261 O O   . PRO I  2 13  ? 0.305   -26.311 -41.863 1.00 55.26  ? 12  PRO a O   1 
ATOM   10262 C CB  . PRO I  2 13  ? -1.212  -23.982 -43.232 1.00 55.14  ? 12  PRO a CB  1 
ATOM   10263 C CG  . PRO I  2 13  ? -0.436  -23.239 -44.259 1.00 50.99  ? 12  PRO a CG  1 
ATOM   10264 C CD  . PRO I  2 13  ? 0.993   -23.516 -43.950 1.00 43.72  ? 12  PRO a CD  1 
ATOM   10265 N N   . CYS I  2 14  ? -1.064  -25.520 -40.279 1.00 47.45  ? 13  CYS a N   1 
ATOM   10266 C CA  . CYS I  2 14  ? -1.073  -26.759 -39.539 1.00 52.86  ? 13  CYS a CA  1 
ATOM   10267 C C   . CYS I  2 14  ? -2.147  -27.655 -40.109 1.00 62.22  ? 13  CYS a C   1 
ATOM   10268 O O   . CYS I  2 14  ? -1.871  -28.490 -40.965 1.00 64.13  ? 13  CYS a O   1 
ATOM   10269 C CB  . CYS I  2 14  ? -1.295  -26.479 -38.053 1.00 47.30  ? 13  CYS a CB  1 
ATOM   10270 S SG  . CYS I  2 14  ? 0.068   -25.492 -37.369 1.00 49.31  ? 13  CYS a SG  1 
ATOM   10271 O OXT . CYS I  2 14  ? -3.311  -27.553 -39.744 1.00 78.31  ? 13  CYS a OXT 1 
HETATM 10272 C C   . ACE J  2 1   ? 3.280   -33.177 -17.578 1.00 31.97  ? 0   ACE b C   1 
HETATM 10273 O O   . ACE J  2 1   ? 3.010   -32.688 -18.653 1.00 35.69  ? 0   ACE b O   1 
HETATM 10274 C CH3 . ACE J  2 1   ? 4.217   -34.351 -17.512 1.00 34.08  ? 0   ACE b CH3 1 
ATOM   10275 N N   . TYR J  2 2   ? 2.770   -32.702 -16.436 1.00 30.63  ? 1   TYR b N   1 
ATOM   10276 C CA  . TYR J  2 2   ? 1.897   -31.535 -16.346 1.00 35.41  ? 1   TYR b CA  1 
ATOM   10277 C C   . TYR J  2 2   ? 1.816   -30.963 -14.934 1.00 32.64  ? 1   TYR b C   1 
ATOM   10278 O O   . TYR J  2 2   ? 2.191   -31.586 -13.958 1.00 33.22  ? 1   TYR b O   1 
ATOM   10279 C CB  . TYR J  2 2   ? 0.464   -31.803 -16.838 1.00 33.53  ? 1   TYR b CB  1 
ATOM   10280 C CG  . TYR J  2 2   ? -0.328  -32.858 -16.130 1.00 29.84  ? 1   TYR b CG  1 
ATOM   10281 C CD1 . TYR J  2 2   ? -0.906  -32.616 -14.890 1.00 29.09  ? 1   TYR b CD1 1 
ATOM   10282 C CD2 . TYR J  2 2   ? -0.516  -34.099 -16.722 1.00 31.55  ? 1   TYR b CD2 1 
ATOM   10283 C CE1 . TYR J  2 2   ? -1.643  -33.594 -14.259 1.00 33.39  ? 1   TYR b CE1 1 
ATOM   10284 C CE2 . TYR J  2 2   ? -1.240  -35.084 -16.100 1.00 32.99  ? 1   TYR b CE2 1 
ATOM   10285 C CZ  . TYR J  2 2   ? -1.807  -34.831 -14.871 1.00 33.36  ? 1   TYR b CZ  1 
ATOM   10286 O OH  . TYR J  2 2   ? -2.547  -35.822 -14.260 1.00 41.33  ? 1   TYR b OH  1 
ATOM   10287 N N   . LEU J  2 3   ? 1.383   -29.718 -14.867 1.00 35.14  ? 2   LEU b N   1 
ATOM   10288 C CA  . LEU J  2 3   ? 1.162   -29.033 -13.600 1.00 35.02  ? 2   LEU b CA  1 
ATOM   10289 C C   . LEU J  2 3   ? -0.112  -28.192 -13.755 1.00 33.43  ? 2   LEU b C   1 
ATOM   10290 O O   . LEU J  2 3   ? -0.167  -27.308 -14.613 1.00 23.48  ? 2   LEU b O   1 
ATOM   10291 C CB  . LEU J  2 3   ? 2.411   -28.224 -13.264 1.00 25.46  ? 2   LEU b CB  1 
ATOM   10292 C CG  . LEU J  2 3   ? 2.270   -27.271 -12.106 1.00 25.67  ? 2   LEU b CG  1 
ATOM   10293 C CD1 . LEU J  2 3   ? 1.777   -28.040 -10.923 1.00 29.35  ? 2   LEU b CD1 1 
ATOM   10294 C CD2 . LEU J  2 3   ? 3.563   -26.509 -11.831 1.00 27.28  ? 2   LEU b CD2 1 
ATOM   10295 N N   . TRP J  2 4   ? -1.154  -28.507 -12.971 1.00 32.55  ? 3   TRP b N   1 
ATOM   10296 C CA  . TRP J  2 4   ? -2.494  -27.943 -13.110 1.00 29.12  ? 3   TRP b CA  1 
ATOM   10297 C C   . TRP J  2 4   ? -2.891  -27.053 -11.937 1.00 26.13  ? 3   TRP b C   1 
ATOM   10298 O O   . TRP J  2 4   ? -2.537  -27.330 -10.795 1.00 35.88  ? 3   TRP b O   1 
ATOM   10299 C CB  . TRP J  2 4   ? -3.543  -29.053 -13.188 1.00 28.17  ? 3   TRP b CB  1 
ATOM   10300 C CG  . TRP J  2 4   ? -3.519  -29.887 -14.413 1.00 28.84  ? 3   TRP b CG  1 
ATOM   10301 C CD1 . TRP J  2 4   ? -2.789  -29.672 -15.546 1.00 26.20  ? 3   TRP b CD1 1 
ATOM   10302 C CD2 . TRP J  2 4   ? -4.269  -31.081 -14.635 1.00 25.59  ? 3   TRP b CD2 1 
ATOM   10303 N NE1 . TRP J  2 4   ? -3.026  -30.679 -16.455 1.00 29.16  ? 3   TRP b NE1 1 
ATOM   10304 C CE2 . TRP J  2 4   ? -3.938  -31.549 -15.917 1.00 30.89  ? 3   TRP b CE2 1 
ATOM   10305 C CE3 . TRP J  2 4   ? -5.180  -31.806 -13.867 1.00 30.21  ? 3   TRP b CE3 1 
ATOM   10306 C CZ2 . TRP J  2 4   ? -4.508  -32.697 -16.455 1.00 35.45  ? 3   TRP b CZ2 1 
ATOM   10307 C CZ3 . TRP J  2 4   ? -5.740  -32.944 -14.400 1.00 28.67  ? 3   TRP b CZ3 1 
ATOM   10308 C CH2 . TRP J  2 4   ? -5.402  -33.383 -15.670 1.00 31.36  ? 3   TRP b CH2 1 
ATOM   10309 N N   . THR J  2 5   ? -3.723  -26.052 -12.197 1.00 24.95  ? 4   THR b N   1 
ATOM   10310 C CA  . THR J  2 5   ? -4.236  -25.232 -11.104 1.00 29.90  ? 4   THR b CA  1 
ATOM   10311 C C   . THR J  2 5   ? -5.732  -24.917 -11.171 1.00 28.43  ? 4   THR b C   1 
ATOM   10312 O O   . THR J  2 5   ? -6.208  -24.165 -10.315 1.00 27.77  ? 4   THR b O   1 
ATOM   10313 C CB  . THR J  2 5   ? -3.490  -23.894 -10.973 1.00 28.87  ? 4   THR b CB  1 
ATOM   10314 O OG1 . THR J  2 5   ? -3.681  -23.086 -12.144 1.00 30.64  ? 4   THR b OG1 1 
ATOM   10315 C CG2 . THR J  2 5   ? -2.072  -24.153 -10.740 1.00 27.67  ? 4   THR b CG2 1 
ATOM   10316 N N   . TYR J  2 6   ? -6.481  -25.456 -12.141 1.00 26.92  ? 5   TYR b N   1 
ATOM   10317 C CA  . TYR J  2 6   ? -7.878  -25.055 -12.325 1.00 29.48  ? 5   TYR b CA  1 
ATOM   10318 C C   . TYR J  2 6   ? -8.701  -25.267 -11.049 1.00 29.78  ? 5   TYR b C   1 
ATOM   10319 O O   . TYR J  2 6   ? -9.309  -24.322 -10.533 1.00 29.26  ? 5   TYR b O   1 
ATOM   10320 C CB  . TYR J  2 6   ? -8.536  -25.789 -13.495 1.00 25.99  ? 5   TYR b CB  1 
ATOM   10321 C CG  . TYR J  2 6   ? -10.025 -25.489 -13.542 1.00 32.85  ? 5   TYR b CG  1 
ATOM   10322 C CD1 . TYR J  2 6   ? -10.492 -24.212 -13.811 1.00 34.69  ? 5   TYR b CD1 1 
ATOM   10323 C CD2 . TYR J  2 6   ? -10.955 -26.473 -13.289 1.00 34.76  ? 5   TYR b CD2 1 
ATOM   10324 C CE1 . TYR J  2 6   ? -11.839 -23.937 -13.850 1.00 35.89  ? 5   TYR b CE1 1 
ATOM   10325 C CE2 . TYR J  2 6   ? -12.304 -26.210 -13.306 1.00 35.14  ? 5   TYR b CE2 1 
ATOM   10326 C CZ  . TYR J  2 6   ? -12.755 -24.953 -13.589 1.00 38.04  ? 5   TYR b CZ  1 
ATOM   10327 O OH  . TYR J  2 6   ? -14.139 -24.744 -13.631 1.00 37.76  ? 5   TYR b OH  1 
ATOM   10328 N N   . TYR J  2 7   ? -8.771  -26.498 -10.533 1.00 26.97  ? 6   TYR b N   1 
ATOM   10329 C CA  . TYR J  2 7   ? -9.315  -26.662 -9.184  1.00 32.31  ? 6   TYR b CA  1 
ATOM   10330 C C   . TYR J  2 7   ? -8.265  -27.139 -8.180  1.00 28.22  ? 6   TYR b C   1 
ATOM   10331 O O   . TYR J  2 7   ? -7.837  -26.364 -7.326  1.00 27.62  ? 6   TYR b O   1 
ATOM   10332 C CB  . TYR J  2 7   ? -10.535 -27.606 -9.245  1.00 34.16  ? 6   TYR b CB  1 
ATOM   10333 C CG  . TYR J  2 7   ? -11.251 -27.843 -7.914  1.00 33.53  ? 6   TYR b CG  1 
ATOM   10334 C CD1 . TYR J  2 7   ? -11.541 -26.796 -7.053  1.00 35.66  ? 6   TYR b CD1 1 
ATOM   10335 C CD2 . TYR J  2 7   ? -11.645 -29.121 -7.538  1.00 31.62  ? 6   TYR b CD2 1 
ATOM   10336 C CE1 . TYR J  2 7   ? -12.198 -27.025 -5.835  1.00 33.14  ? 6   TYR b CE1 1 
ATOM   10337 C CE2 . TYR J  2 7   ? -12.285 -29.356 -6.341  1.00 33.42  ? 6   TYR b CE2 1 
ATOM   10338 C CZ  . TYR J  2 7   ? -12.561 -28.304 -5.490  1.00 35.10  ? 6   TYR b CZ  1 
ATOM   10339 O OH  . TYR J  2 7   ? -13.210 -28.544 -4.287  1.00 36.92  ? 6   TYR b OH  1 
ATOM   10340 N N   . GLU J  2 8   ? -7.725  -28.329 -8.324  1.00 23.14  ? 7   GLU b N   1 
ATOM   10341 C CA  . GLU J  2 8   ? -6.685  -28.762 -7.404  1.00 28.60  ? 7   GLU b CA  1 
ATOM   10342 C C   . GLU J  2 8   ? -5.320  -28.676 -8.075  1.00 29.73  ? 7   GLU b C   1 
ATOM   10343 O O   . GLU J  2 8   ? -5.188  -28.740 -9.301  1.00 27.79  ? 7   GLU b O   1 
ATOM   10344 C CB  . GLU J  2 8   ? -6.982  -30.154 -6.836  1.00 32.50  ? 7   GLU b CB  1 
ATOM   10345 C CG  . GLU J  2 8   ? -7.344  -31.248 -7.817  1.00 35.07  ? 7   GLU b CG  1 
ATOM   10346 C CD  . GLU J  2 8   ? -8.136  -32.377 -7.160  1.00 38.76  ? 7   GLU b CD  1 
ATOM   10347 O OE1 . GLU J  2 8   ? -8.710  -32.137 -6.071  1.00 47.97  ? 7   GLU b OE1 1 
ATOM   10348 O OE2 . GLU J  2 8   ? -8.172  -33.508 -7.710  1.00 38.93  ? 7   GLU b OE2 1 
ATOM   10349 N N   . LEU J  2 9   ? -4.333  -28.331 -7.265  1.00 30.53  ? 8   LEU b N   1 
ATOM   10350 C CA  . LEU J  2 9   ? -2.966  -28.339 -7.722  1.00 29.90  ? 8   LEU b CA  1 
ATOM   10351 C C   . LEU J  2 9   ? -2.541  -29.789 -7.892  1.00 30.97  ? 8   LEU b C   1 
ATOM   10352 O O   . LEU J  2 9   ? -2.338  -30.508 -6.906  1.00 35.06  ? 8   LEU b O   1 
ATOM   10353 C CB  . LEU J  2 9   ? -2.062  -27.598 -6.749  1.00 31.39  ? 8   LEU b CB  1 
ATOM   10354 C CG  . LEU J  2 9   ? -0.692  -27.362 -7.411  1.00 33.84  ? 8   LEU b CG  1 
ATOM   10355 C CD1 . LEU J  2 9   ? -0.254  -25.945 -7.202  1.00 34.18  ? 8   LEU b CD1 1 
ATOM   10356 C CD2 . LEU J  2 9   ? 0.338   -28.289 -6.850  1.00 30.85  ? 8   LEU b CD2 1 
ATOM   10357 N N   . ILE J  2 10  ? -2.448  -30.230 -9.132  1.00 27.53  ? 9   ILE b N   1 
ATOM   10358 C CA  . ILE J  2 10  ? -2.097  -31.595 -9.464  1.00 26.91  ? 9   ILE b CA  1 
ATOM   10359 C C   . ILE J  2 10  ? -0.805  -31.543 -10.239 1.00 31.46  ? 9   ILE b C   1 
ATOM   10360 O O   . ILE J  2 10  ? -0.663  -30.752 -11.176 1.00 35.03  ? 9   ILE b O   1 
ATOM   10361 C CB  . ILE J  2 10  ? -3.158  -32.309 -10.315 1.00 33.67  ? 9   ILE b CB  1 
ATOM   10362 C CG1 . ILE J  2 10  ? -4.486  -32.419 -9.564  1.00 32.97  ? 9   ILE b CG1 1 
ATOM   10363 C CG2 . ILE J  2 10  ? -2.594  -33.651 -10.788 1.00 32.84  ? 9   ILE b CG2 1 
ATOM   10364 C CD1 . ILE J  2 10  ? -5.620  -33.069 -10.392 1.00 30.06  ? 9   ILE b CD1 1 
ATOM   10365 N N   . PHE J  2 11  ? 0.117   -32.413 -9.885  1.00 36.29  ? 10  PHE b N   1 
ATOM   10366 C CA  . PHE J  2 11  ? 1.437   -32.419 -10.483 1.00 37.21  ? 10  PHE b CA  1 
ATOM   10367 C C   . PHE J  2 11  ? 1.753   -33.834 -10.932 1.00 38.73  ? 10  PHE b C   1 
ATOM   10368 O O   . PHE J  2 11  ? 1.666   -34.773 -10.135 1.00 44.77  ? 10  PHE b O   1 
ATOM   10369 C CB  . PHE J  2 11  ? 2.446   -31.892 -9.467  1.00 39.95  ? 10  PHE b CB  1 
ATOM   10370 C CG  . PHE J  2 11  ? 3.831   -31.872 -9.970  1.00 35.53  ? 10  PHE b CG  1 
ATOM   10371 C CD1 . PHE J  2 11  ? 4.091   -31.519 -11.292 1.00 38.29  ? 10  PHE b CD1 1 
ATOM   10372 C CD2 . PHE J  2 11  ? 4.872   -32.147 -9.109  1.00 36.28  ? 10  PHE b CD2 1 
ATOM   10373 C CE1 . PHE J  2 11  ? 5.382   -31.481 -11.760 1.00 52.56  ? 10  PHE b CE1 1 
ATOM   10374 C CE2 . PHE J  2 11  ? 6.166   -32.137 -9.536  1.00 43.71  ? 10  PHE b CE2 1 
ATOM   10375 C CZ  . PHE J  2 11  ? 6.452   -31.801 -10.867 1.00 57.19  ? 10  PHE b CZ  1 
ATOM   10376 N N   . LYS J  2 12  ? 2.061   -34.002 -12.218 1.00 34.19  ? 11  LYS b N   1 
ATOM   10377 C CA  . LYS J  2 12  ? 2.514   -35.290 -12.732 1.00 36.84  ? 11  LYS b CA  1 
ATOM   10378 C C   . LYS J  2 12  ? 3.945   -35.145 -13.226 1.00 39.88  ? 11  LYS b C   1 
ATOM   10379 O O   . LYS J  2 12  ? 4.192   -34.353 -14.162 1.00 37.09  ? 11  LYS b O   1 
ATOM   10380 C CB  . LYS J  2 12  ? 1.644   -35.824 -13.873 1.00 35.67  ? 11  LYS b CB  1 
ATOM   10381 C CG  . LYS J  2 12  ? 2.315   -37.026 -14.583 1.00 36.73  ? 11  LYS b CG  1 
ATOM   10382 C CD  . LYS J  2 12  ? 1.403   -37.646 -15.623 1.00 41.03  ? 11  LYS b CD  1 
ATOM   10383 C CE  . LYS J  2 12  ? 2.046   -38.854 -16.271 1.00 52.06  ? 11  LYS b CE  1 
ATOM   10384 N NZ  . LYS J  2 12  ? 1.112   -39.590 -17.170 1.00 47.90  ? 11  LYS b NZ  1 
ATOM   10385 N N   . PRO J  2 13  ? 4.905   -35.883 -12.667 1.00 35.33  ? 12  PRO b N   1 
ATOM   10386 C CA  . PRO J  2 13  ? 6.263   -35.846 -13.227 1.00 41.15  ? 12  PRO b CA  1 
ATOM   10387 C C   . PRO J  2 13  ? 6.279   -36.359 -14.661 1.00 39.45  ? 12  PRO b C   1 
ATOM   10388 O O   . PRO J  2 13  ? 5.614   -37.334 -15.011 1.00 46.83  ? 12  PRO b O   1 
ATOM   10389 C CB  . PRO J  2 13  ? 7.074   -36.741 -12.273 1.00 41.69  ? 12  PRO b CB  1 
ATOM   10390 C CG  . PRO J  2 13  ? 6.211   -36.857 -11.013 1.00 40.43  ? 12  PRO b CG  1 
ATOM   10391 C CD  . PRO J  2 13  ? 4.808   -36.776 -11.500 1.00 34.15  ? 12  PRO b CD  1 
ATOM   10392 N N   . CYS J  2 14  ? 7.069   -35.703 -15.483 1.00 37.83  ? 13  CYS b N   1 
ATOM   10393 C CA  . CYS J  2 14  ? 7.093   -35.984 -16.906 1.00 42.33  ? 13  CYS b CA  1 
ATOM   10394 C C   . CYS J  2 14  ? 8.228   -36.919 -17.225 1.00 57.16  ? 13  CYS b C   1 
ATOM   10395 O O   . CYS J  2 14  ? 8.044   -38.135 -17.269 1.00 60.43  ? 13  CYS b O   1 
ATOM   10396 C CB  . CYS J  2 14  ? 7.212   -34.667 -17.697 1.00 39.26  ? 13  CYS b CB  1 
ATOM   10397 S SG  . CYS J  2 14  ? 5.784   -33.519 -17.417 1.00 50.07  ? 13  CYS b SG  1 
ATOM   10398 O OXT . CYS J  2 14  ? 9.358   -36.463 -17.416 1.00 70.07  ? 13  CYS b OXT 1 
HETATM 10399 C C   . ACE K  2 1   ? 19.084  36.615  23.894  1.00 31.29  ? 0   ACE c C   1 
HETATM 10400 O O   . ACE K  2 1   ? 18.702  36.247  24.977  1.00 37.55  ? 0   ACE c O   1 
HETATM 10401 C CH3 . ACE K  2 1   ? 20.022  37.790  23.824  1.00 39.81  ? 0   ACE c CH3 1 
ATOM   10402 N N   . TYR K  2 2   ? 18.650  36.027  22.781  1.00 31.42  ? 1   TYR c N   1 
ATOM   10403 C CA  . TYR K  2 2   ? 17.797  34.845  22.785  1.00 35.71  ? 1   TYR c CA  1 
ATOM   10404 C C   . TYR K  2 2   ? 17.713  34.259  21.375  1.00 38.37  ? 1   TYR c C   1 
ATOM   10405 O O   . TYR K  2 2   ? 17.976  34.936  20.374  1.00 45.14  ? 1   TYR c O   1 
ATOM   10406 C CB  . TYR K  2 2   ? 16.363  35.093  23.336  1.00 29.25  ? 1   TYR c CB  1 
ATOM   10407 C CG  . TYR K  2 2   ? 15.564  36.134  22.597  1.00 31.78  ? 1   TYR c CG  1 
ATOM   10408 C CD1 . TYR K  2 2   ? 15.003  35.866  21.358  1.00 32.79  ? 1   TYR c CD1 1 
ATOM   10409 C CD2 . TYR K  2 2   ? 15.408  37.400  23.130  1.00 38.33  ? 1   TYR c CD2 1 
ATOM   10410 C CE1 . TYR K  2 2   ? 14.312  36.863  20.647  1.00 34.74  ? 1   TYR c CE1 1 
ATOM   10411 C CE2 . TYR K  2 2   ? 14.729  38.392  22.458  1.00 42.46  ? 1   TYR c CE2 1 
ATOM   10412 C CZ  . TYR K  2 2   ? 14.184  38.120  21.207  1.00 38.95  ? 1   TYR c CZ  1 
ATOM   10413 O OH  . TYR K  2 2   ? 13.494  39.101  20.565  1.00 71.36  ? 1   TYR c OH  1 
ATOM   10414 N N   . LEU K  2 3   ? 17.307  32.996  21.311  1.00 43.13  ? 2   LEU c N   1 
ATOM   10415 C CA  . LEU K  2 3   ? 17.044  32.291  20.058  1.00 36.91  ? 2   LEU c CA  1 
ATOM   10416 C C   . LEU K  2 3   ? 15.761  31.485  20.255  1.00 33.33  ? 2   LEU c C   1 
ATOM   10417 O O   . LEU K  2 3   ? 15.695  30.631  21.137  1.00 62.88  ? 2   LEU c O   1 
ATOM   10418 C CB  . LEU K  2 3   ? 18.240  31.424  19.650  1.00 27.95  ? 2   LEU c CB  1 
ATOM   10419 C CG  . LEU K  2 3   ? 18.052  30.424  18.517  1.00 29.53  ? 2   LEU c CG  1 
ATOM   10420 C CD1 . LEU K  2 3   ? 17.506  31.030  17.277  1.00 28.11  ? 2   LEU c CD1 1 
ATOM   10421 C CD2 . LEU K  2 3   ? 19.372  29.749  18.193  1.00 25.95  ? 2   LEU c CD2 1 
ATOM   10422 N N   . TRP K  2 4   ? 14.728  31.787  19.463  1.00 32.39  ? 3   TRP c N   1 
ATOM   10423 C CA  . TRP K  2 4   ? 13.382  31.266  19.613  1.00 26.33  ? 3   TRP c CA  1 
ATOM   10424 C C   . TRP K  2 4   ? 13.040  30.282  18.506  1.00 33.86  ? 3   TRP c C   1 
ATOM   10425 O O   . TRP K  2 4   ? 13.582  30.326  17.403  1.00 47.48  ? 3   TRP c O   1 
ATOM   10426 C CB  . TRP K  2 4   ? 12.359  32.390  19.613  1.00 30.06  ? 3   TRP c CB  1 
ATOM   10427 C CG  . TRP K  2 4   ? 12.366  33.207  20.847  1.00 28.69  ? 3   TRP c CG  1 
ATOM   10428 C CD1 . TRP K  2 4   ? 13.017  32.933  22.006  1.00 36.08  ? 3   TRP c CD1 1 
ATOM   10429 C CD2 . TRP K  2 4   ? 11.668  34.432  21.056  1.00 29.69  ? 3   TRP c CD2 1 
ATOM   10430 N NE1 . TRP K  2 4   ? 12.774  33.917  22.925  1.00 35.91  ? 3   TRP c NE1 1 
ATOM   10431 C CE2 . TRP K  2 4   ? 11.944  34.853  22.360  1.00 28.83  ? 3   TRP c CE2 1 
ATOM   10432 C CE3 . TRP K  2 4   ? 10.814  35.211  20.264  1.00 34.87  ? 3   TRP c CE3 1 
ATOM   10433 C CZ2 . TRP K  2 4   ? 11.432  36.032  22.890  1.00 33.30  ? 3   TRP c CZ2 1 
ATOM   10434 C CZ3 . TRP K  2 4   ? 10.284  36.375  20.798  1.00 33.86  ? 3   TRP c CZ3 1 
ATOM   10435 C CH2 . TRP K  2 4   ? 10.606  36.778  22.090  1.00 33.76  ? 3   TRP c CH2 1 
ATOM   10436 N N   . THR K  2 5   ? 12.141  29.368  18.822  1.00 26.36  ? 4   THR c N   1 
ATOM   10437 C CA  . THR K  2 5   ? 11.726  28.361  17.871  1.00 31.21  ? 4   THR c CA  1 
ATOM   10438 C C   . THR K  2 5   ? 10.224  28.116  17.878  1.00 31.71  ? 4   THR c C   1 
ATOM   10439 O O   . THR K  2 5   ? 9.725   27.448  16.950  1.00 26.11  ? 4   THR c O   1 
ATOM   10440 C CB  . THR K  2 5   ? 12.503  27.061  18.220  1.00 34.69  ? 4   THR c CB  1 
ATOM   10441 O OG1 . THR K  2 5   ? 13.483  26.796  17.200  1.00 35.95  ? 4   THR c OG1 1 
ATOM   10442 C CG2 . THR K  2 5   ? 11.604  25.841  18.448  1.00 31.05  ? 4   THR c CG2 1 
ATOM   10443 N N   . TYR K  2 6   ? 9.474   28.741  18.796  1.00 27.45  ? 5   TYR c N   1 
ATOM   10444 C CA  . TYR K  2 6   ? 8.101   28.315  19.067  1.00 31.79  ? 5   TYR c CA  1 
ATOM   10445 C C   . TYR K  2 6   ? 7.247   28.359  17.812  1.00 30.01  ? 5   TYR c C   1 
ATOM   10446 O O   . TYR K  2 6   ? 6.639   27.360  17.425  1.00 28.05  ? 5   TYR c O   1 
ATOM   10447 C CB  . TYR K  2 6   ? 7.451   29.162  20.178  1.00 31.95  ? 5   TYR c CB  1 
ATOM   10448 C CG  . TYR K  2 6   ? 5.961   28.857  20.288  1.00 32.32  ? 5   TYR c CG  1 
ATOM   10449 C CD1 . TYR K  2 6   ? 5.513   27.608  20.650  1.00 35.61  ? 5   TYR c CD1 1 
ATOM   10450 C CD2 . TYR K  2 6   ? 5.016   29.830  20.012  1.00 40.04  ? 5   TYR c CD2 1 
ATOM   10451 C CE1 . TYR K  2 6   ? 4.175   27.334  20.730  1.00 36.41  ? 5   TYR c CE1 1 
ATOM   10452 C CE2 . TYR K  2 6   ? 3.676   29.576  20.084  1.00 38.04  ? 5   TYR c CE2 1 
ATOM   10453 C CZ  . TYR K  2 6   ? 3.250   28.325  20.445  1.00 40.94  ? 5   TYR c CZ  1 
ATOM   10454 O OH  . TYR K  2 6   ? 1.878   28.095  20.520  1.00 41.99  ? 5   TYR c OH  1 
ATOM   10455 N N   . TYR K  2 7   ? 7.143   29.535  17.210  1.00 31.39  ? 6   TYR c N   1 
ATOM   10456 C CA  . TYR K  2 7   ? 6.580   29.683  15.879  1.00 31.10  ? 6   TYR c CA  1 
ATOM   10457 C C   . TYR K  2 7   ? 7.626   30.149  14.873  1.00 29.69  ? 6   TYR c C   1 
ATOM   10458 O O   . TYR K  2 7   ? 8.034   29.378  14.011  1.00 31.02  ? 6   TYR c O   1 
ATOM   10459 C CB  . TYR K  2 7   ? 5.411   30.664  15.951  1.00 33.73  ? 6   TYR c CB  1 
ATOM   10460 C CG  . TYR K  2 7   ? 4.700   30.856  14.628  1.00 33.57  ? 6   TYR c CG  1 
ATOM   10461 C CD1 . TYR K  2 7   ? 4.401   29.769  13.823  1.00 31.44  ? 6   TYR c CD1 1 
ATOM   10462 C CD2 . TYR K  2 7   ? 4.303   32.114  14.203  1.00 31.04  ? 6   TYR c CD2 1 
ATOM   10463 C CE1 . TYR K  2 7   ? 3.760   29.937  12.620  1.00 32.55  ? 6   TYR c CE1 1 
ATOM   10464 C CE2 . TYR K  2 7   ? 3.648   32.280  13.008  1.00 32.97  ? 6   TYR c CE2 1 
ATOM   10465 C CZ  . TYR K  2 7   ? 3.385   31.185  12.222  1.00 33.11  ? 6   TYR c CZ  1 
ATOM   10466 O OH  . TYR K  2 7   ? 2.742   31.314  11.018  1.00 35.53  ? 6   TYR c OH  1 
ATOM   10467 N N   . GLU K  2 8   ? 8.190   31.324  15.054  1.00 28.26  ? 7   GLU c N   1 
ATOM   10468 C CA  . GLU K  2 8   ? 9.207   31.835  14.154  1.00 28.59  ? 7   GLU c CA  1 
ATOM   10469 C C   . GLU K  2 8   ? 10.608  31.606  14.707  1.00 29.54  ? 7   GLU c C   1 
ATOM   10470 O O   . GLU K  2 8   ? 10.850  31.705  15.914  1.00 33.16  ? 7   GLU c O   1 
ATOM   10471 C CB  . GLU K  2 8   ? 8.988   33.338  13.925  1.00 32.42  ? 7   GLU c CB  1 
ATOM   10472 C CG  . GLU K  2 8   ? 7.832   33.678  12.937  1.00 29.47  ? 7   GLU c CG  1 
ATOM   10473 C CD  . GLU K  2 8   ? 7.559   35.192  12.771  1.00 34.18  ? 7   GLU c CD  1 
ATOM   10474 O OE1 . GLU K  2 8   ? 7.843   36.006  13.704  1.00 29.86  ? 7   GLU c OE1 1 
ATOM   10475 O OE2 . GLU K  2 8   ? 7.068   35.565  11.665  1.00 39.09  ? 7   GLU c OE2 1 
ATOM   10476 N N   . LEU K  2 9   ? 11.531  31.246  13.828  1.00 30.13  ? 8   LEU c N   1 
ATOM   10477 C CA  . LEU K  2 9   ? 12.927  31.247  14.224  1.00 28.82  ? 8   LEU c CA  1 
ATOM   10478 C C   . LEU K  2 9   ? 13.300  32.702  14.392  1.00 26.76  ? 8   LEU c C   1 
ATOM   10479 O O   . LEU K  2 9   ? 13.400  33.423  13.391  1.00 27.38  ? 8   LEU c O   1 
ATOM   10480 C CB  . LEU K  2 9   ? 13.833  30.577  13.195  1.00 31.85  ? 8   LEU c CB  1 
ATOM   10481 C CG  . LEU K  2 9   ? 15.311  30.445  13.635  1.00 31.14  ? 8   LEU c CG  1 
ATOM   10482 C CD1 . LEU K  2 9   ? 15.415  29.616  14.854  1.00 29.51  ? 8   LEU c CD1 1 
ATOM   10483 C CD2 . LEU K  2 9   ? 16.207  29.827  12.573  1.00 39.94  ? 8   LEU c CD2 1 
ATOM   10484 N N   . ILE K  2 10  ? 13.426  33.154  15.625  1.00 27.41  ? 9   ILE c N   1 
ATOM   10485 C CA  . ILE K  2 10  ? 13.758  34.539  15.899  1.00 29.50  ? 9   ILE c CA  1 
ATOM   10486 C C   . ILE K  2 10  ? 15.054  34.575  16.672  1.00 31.07  ? 9   ILE c C   1 
ATOM   10487 O O   . ILE K  2 10  ? 15.184  33.927  17.715  1.00 32.14  ? 9   ILE c O   1 
ATOM   10488 C CB  . ILE K  2 10  ? 12.681  35.301  16.692  1.00 34.37  ? 9   ILE c CB  1 
ATOM   10489 C CG1 . ILE K  2 10  ? 11.366  35.384  15.914  1.00 31.02  ? 9   ILE c CG1 1 
ATOM   10490 C CG2 . ILE K  2 10  ? 13.251  36.703  17.028  1.00 34.34  ? 9   ILE c CG2 1 
ATOM   10491 C CD1 . ILE K  2 10  ? 10.312  36.047  16.666  1.00 29.66  ? 9   ILE c CD1 1 
ATOM   10492 N N   . PHE K  2 11  ? 15.958  35.425  16.232  1.00 35.16  ? 10  PHE c N   1 
ATOM   10493 C CA  . PHE K  2 11  ? 17.297  35.461  16.783  1.00 28.59  ? 10  PHE c CA  1 
ATOM   10494 C C   . PHE K  2 11  ? 17.665  36.877  17.161  1.00 33.73  ? 10  PHE c C   1 
ATOM   10495 O O   . PHE K  2 11  ? 17.690  37.762  16.305  1.00 35.95  ? 10  PHE c O   1 
ATOM   10496 C CB  . PHE K  2 11  ? 18.228  34.867  15.751  1.00 29.12  ? 10  PHE c CB  1 
ATOM   10497 C CG  . PHE K  2 11  ? 19.619  34.926  16.125  1.00 31.50  ? 10  PHE c CG  1 
ATOM   10498 C CD1 . PHE K  2 11  ? 19.993  34.746  17.438  1.00 34.56  ? 10  PHE c CD1 1 
ATOM   10499 C CD2 . PHE K  2 11  ? 20.572  35.119  15.151  1.00 30.71  ? 10  PHE c CD2 1 
ATOM   10500 C CE1 . PHE K  2 11  ? 21.319  34.799  17.788  1.00 45.56  ? 10  PHE c CE1 1 
ATOM   10501 C CE2 . PHE K  2 11  ? 21.878  35.169  15.467  1.00 36.72  ? 10  PHE c CE2 1 
ATOM   10502 C CZ  . PHE K  2 11  ? 22.282  35.008  16.786  1.00 41.27  ? 10  PHE c CZ  1 
ATOM   10503 N N   . LYS K  2 12  ? 17.956  37.097  18.450  1.00 38.17  ? 11  LYS c N   1 
ATOM   10504 C CA  . LYS K  2 12  ? 18.425  38.411  18.877  1.00 40.96  ? 11  LYS c CA  1 
ATOM   10505 C C   . LYS K  2 12  ? 19.832  38.310  19.439  1.00 38.78  ? 11  LYS c C   1 
ATOM   10506 O O   . LYS K  2 12  ? 20.032  37.617  20.451  1.00 40.49  ? 11  LYS c O   1 
ATOM   10507 C CB  . LYS K  2 12  ? 17.513  39.047  19.917  1.00 36.84  ? 11  LYS c CB  1 
ATOM   10508 C CG  . LYS K  2 12  ? 18.134  40.277  20.552  1.00 40.93  ? 11  LYS c CG  1 
ATOM   10509 C CD  . LYS K  2 12  ? 17.197  40.970  21.531  1.00 49.76  ? 11  LYS c CD  1 
ATOM   10510 C CE  . LYS K  2 12  ? 17.851  42.198  22.164  1.00 58.86  ? 11  LYS c CE  1 
ATOM   10511 N NZ  . LYS K  2 12  ? 16.883  42.978  23.007  1.00 84.70  ? 11  LYS c NZ  1 
ATOM   10512 N N   . PRO K  2 13  ? 20.813  39.014  18.871  1.00 40.51  ? 12  PRO c N   1 
ATOM   10513 C CA  . PRO K  2 13  ? 22.128  39.075  19.514  1.00 44.28  ? 12  PRO c CA  1 
ATOM   10514 C C   . PRO K  2 13  ? 22.027  39.699  20.900  1.00 41.71  ? 12  PRO c C   1 
ATOM   10515 O O   . PRO K  2 13  ? 21.294  40.663  21.127  1.00 41.16  ? 12  PRO c O   1 
ATOM   10516 C CB  . PRO K  2 13  ? 22.960  39.947  18.567  1.00 43.04  ? 12  PRO c CB  1 
ATOM   10517 C CG  . PRO K  2 13  ? 22.196  39.980  17.292  1.00 43.65  ? 12  PRO c CG  1 
ATOM   10518 C CD  . PRO K  2 13  ? 20.759  39.873  17.682  1.00 39.75  ? 12  PRO c CD  1 
ATOM   10519 N N   . CYS K  2 14  ? 22.807  39.152  21.812  1.00 41.34  ? 13  CYS c N   1 
ATOM   10520 C CA  . CYS K  2 14  ? 22.800  39.555  23.196  1.00 45.19  ? 13  CYS c CA  1 
ATOM   10521 C C   . CYS K  2 14  ? 23.890  40.573  23.385  1.00 49.69  ? 13  CYS c C   1 
ATOM   10522 O O   . CYS K  2 14  ? 23.681  41.771  23.419  1.00 49.37  ? 13  CYS c O   1 
ATOM   10523 C CB  . CYS K  2 14  ? 22.993  38.348  24.117  1.00 42.14  ? 13  CYS c CB  1 
ATOM   10524 S SG  . CYS K  2 14  ? 21.661  37.115  24.015  1.00 49.30  ? 13  CYS c SG  1 
ATOM   10525 O OXT . CYS K  2 14  ? 25.036  40.193  23.539  1.00 62.31  ? 13  CYS c OXT 1 
HETATM 10526 C C   . ACE L  2 1   ? 18.639  29.165  44.026  1.00 34.70  ? 0   ACE d C   1 
HETATM 10527 O O   . ACE L  2 1   ? 18.984  29.458  42.901  1.00 37.41  ? 0   ACE d O   1 
HETATM 10528 C CH3 . ACE L  2 1   ? 17.698  30.024  44.823  1.00 45.89  ? 0   ACE d CH3 1 
ATOM   10529 N N   . TYR L  2 2   ? 19.104  28.068  44.601  1.00 39.01  ? 1   TYR d N   1 
ATOM   10530 C CA  . TYR L  2 2   ? 19.975  27.135  43.894  1.00 33.04  ? 1   TYR d CA  1 
ATOM   10531 C C   . TYR L  2 2   ? 20.060  25.821  44.614  1.00 32.86  ? 1   TYR d C   1 
ATOM   10532 O O   . TYR L  2 2   ? 19.772  25.713  45.789  1.00 33.14  ? 1   TYR d O   1 
ATOM   10533 C CB  . TYR L  2 2   ? 21.388  27.673  43.667  1.00 31.22  ? 1   TYR d CB  1 
ATOM   10534 C CG  . TYR L  2 2   ? 22.173  28.079  44.892  1.00 31.57  ? 1   TYR d CG  1 
ATOM   10535 C CD1 . TYR L  2 2   ? 22.783  27.146  45.723  1.00 30.42  ? 1   TYR d CD1 1 
ATOM   10536 C CD2 . TYR L  2 2   ? 22.320  29.419  45.192  1.00 32.24  ? 1   TYR d CD2 1 
ATOM   10537 C CE1 . TYR L  2 2   ? 23.502  27.565  46.833  1.00 30.79  ? 1   TYR d CE1 1 
ATOM   10538 C CE2 . TYR L  2 2   ? 23.003  29.832  46.280  1.00 32.62  ? 1   TYR d CE2 1 
ATOM   10539 C CZ  . TYR L  2 2   ? 23.609  28.920  47.093  1.00 31.90  ? 1   TYR d CZ  1 
ATOM   10540 O OH  . TYR L  2 2   ? 24.311  29.421  48.158  1.00 37.37  ? 1   TYR d OH  1 
ATOM   10541 N N   . LEU L  2 3   ? 20.475  24.830  43.854  1.00 32.51  ? 2   LEU d N   1 
ATOM   10542 C CA  . LEU L  2 3   ? 20.717  23.488  44.354  1.00 29.87  ? 2   LEU d CA  1 
ATOM   10543 C C   . LEU L  2 3   ? 22.000  23.007  43.666  1.00 29.41  ? 2   LEU d C   1 
ATOM   10544 O O   . LEU L  2 3   ? 22.032  22.833  42.442  1.00 29.04  ? 2   LEU d O   1 
ATOM   10545 C CB  . LEU L  2 3   ? 19.511  22.630  44.034  1.00 30.71  ? 2   LEU d CB  1 
ATOM   10546 C CG  . LEU L  2 3   ? 19.565  21.144  44.295  1.00 30.63  ? 2   LEU d CG  1 
ATOM   10547 C CD1 . LEU L  2 3   ? 19.915  20.968  45.770  1.00 30.58  ? 2   LEU d CD1 1 
ATOM   10548 C CD2 . LEU L  2 3   ? 18.254  20.482  43.900  1.00 32.00  ? 2   LEU d CD2 1 
ATOM   10549 N N   . TRP L  2 4   ? 23.071  22.792  44.443  1.00 34.17  ? 3   TRP d N   1 
ATOM   10550 C CA  . TRP L  2 4   ? 24.391  22.480  43.896  1.00 31.20  ? 3   TRP d CA  1 
ATOM   10551 C C   . TRP L  2 4   ? 24.762  21.035  44.177  1.00 28.32  ? 3   TRP d C   1 
ATOM   10552 O O   . TRP L  2 4   ? 24.321  20.428  45.161  1.00 34.05  ? 3   TRP d O   1 
ATOM   10553 C CB  . TRP L  2 4   ? 25.487  23.365  44.480  1.00 28.07  ? 3   TRP d CB  1 
ATOM   10554 C CG  . TRP L  2 4   ? 25.419  24.730  44.077  1.00 28.44  ? 3   TRP d CG  1 
ATOM   10555 C CD1 . TRP L  2 4   ? 24.681  25.239  43.064  1.00 30.54  ? 3   TRP d CD1 1 
ATOM   10556 C CD2 . TRP L  2 4   ? 26.049  25.838  44.720  1.00 28.93  ? 3   TRP d CD2 1 
ATOM   10557 N NE1 . TRP L  2 4   ? 24.832  26.613  43.005  1.00 32.05  ? 3   TRP d NE1 1 
ATOM   10558 C CE2 . TRP L  2 4   ? 25.677  27.000  44.012  1.00 29.52  ? 3   TRP d CE2 1 
ATOM   10559 C CE3 . TRP L  2 4   ? 26.918  25.963  45.810  1.00 29.25  ? 3   TRP d CE3 1 
ATOM   10560 C CZ2 . TRP L  2 4   ? 26.131  28.268  44.368  1.00 30.41  ? 3   TRP d CZ2 1 
ATOM   10561 C CZ3 . TRP L  2 4   ? 27.383  27.224  46.155  1.00 30.15  ? 3   TRP d CZ3 1 
ATOM   10562 C CH2 . TRP L  2 4   ? 26.990  28.355  45.444  1.00 30.71  ? 3   TRP d CH2 1 
ATOM   10563 N N   . THR L  2 5   ? 25.578  20.495  43.315  1.00 28.06  ? 4   THR d N   1 
ATOM   10564 C CA  . THR L  2 5   ? 26.067  19.144  43.510  1.00 32.17  ? 4   THR d CA  1 
ATOM   10565 C C   . THR L  2 5   ? 27.546  18.976  43.222  1.00 28.77  ? 4   THR d C   1 
ATOM   10566 O O   . THR L  2 5   ? 28.025  17.834  43.257  1.00 29.37  ? 4   THR d O   1 
ATOM   10567 C CB  . THR L  2 5   ? 25.307  18.163  42.634  1.00 32.50  ? 4   THR d CB  1 
ATOM   10568 O OG1 . THR L  2 5   ? 25.815  18.263  41.296  1.00 30.63  ? 4   THR d OG1 1 
ATOM   10569 C CG2 . THR L  2 5   ? 23.861  18.471  42.706  1.00 35.76  ? 4   THR d CG2 1 
ATOM   10570 N N   . TYR L  2 6   ? 28.277  20.048  42.896  1.00 31.56  ? 5   TYR d N   1 
ATOM   10571 C CA  . TYR L  2 6   ? 29.653  19.858  42.444  1.00 32.38  ? 5   TYR d CA  1 
ATOM   10572 C C   . TYR L  2 6   ? 30.435  19.072  43.487  1.00 30.29  ? 5   TYR d C   1 
ATOM   10573 O O   . TYR L  2 6   ? 30.901  17.964  43.222  1.00 33.01  ? 5   TYR d O   1 
ATOM   10574 C CB  . TYR L  2 6   ? 30.365  21.183  42.152  1.00 30.26  ? 5   TYR d CB  1 
ATOM   10575 C CG  . TYR L  2 6   ? 31.840  20.942  41.846  1.00 32.62  ? 5   TYR d CG  1 
ATOM   10576 C CD1 . TYR L  2 6   ? 32.217  20.240  40.712  1.00 33.67  ? 5   TYR d CD1 1 
ATOM   10577 C CD2 . TYR L  2 6   ? 32.850  21.362  42.720  1.00 34.59  ? 5   TYR d CD2 1 
ATOM   10578 C CE1 . TYR L  2 6   ? 33.527  19.995  40.427  1.00 35.84  ? 5   TYR d CE1 1 
ATOM   10579 C CE2 . TYR L  2 6   ? 34.190  21.128  42.448  1.00 34.29  ? 5   TYR d CE2 1 
ATOM   10580 C CZ  . TYR L  2 6   ? 34.534  20.444  41.295  1.00 40.37  ? 5   TYR d CZ  1 
ATOM   10581 O OH  . TYR L  2 6   ? 35.880  20.203  40.987  1.00 37.75  ? 5   TYR d OH  1 
ATOM   10582 N N   . TYR L  2 7   ? 30.539  19.597  44.702  1.00 30.05  ? 6   TYR d N   1 
ATOM   10583 C CA  . TYR L  2 7   ? 31.111  18.823  45.799  1.00 35.39  ? 6   TYR d CA  1 
ATOM   10584 C C   . TYR L  2 7   ? 30.110  18.471  46.896  1.00 31.99  ? 6   TYR d C   1 
ATOM   10585 O O   . TYR L  2 7   ? 29.712  17.316  47.004  1.00 31.58  ? 6   TYR d O   1 
ATOM   10586 C CB  . TYR L  2 7   ? 32.288  19.605  46.373  1.00 38.85  ? 6   TYR d CB  1 
ATOM   10587 C CG  . TYR L  2 7   ? 33.001  18.888  47.484  1.00 40.70  ? 6   TYR d CG  1 
ATOM   10588 C CD1 . TYR L  2 7   ? 33.337  17.536  47.374  1.00 41.44  ? 6   TYR d CD1 1 
ATOM   10589 C CD2 . TYR L  2 7   ? 33.353  19.558  48.639  1.00 41.28  ? 6   TYR d CD2 1 
ATOM   10590 C CE1 . TYR L  2 7   ? 34.010  16.882  48.412  1.00 42.19  ? 6   TYR d CE1 1 
ATOM   10591 C CE2 . TYR L  2 7   ? 34.011  18.918  49.670  1.00 41.89  ? 6   TYR d CE2 1 
ATOM   10592 C CZ  . TYR L  2 7   ? 34.336  17.588  49.549  1.00 39.71  ? 6   TYR d CZ  1 
ATOM   10593 O OH  . TYR L  2 7   ? 34.984  16.985  50.580  1.00 39.55  ? 6   TYR d OH  1 
ATOM   10594 N N   . GLU L  2 8   ? 29.606  19.434  47.653  1.00 30.31  ? 7   GLU d N   1 
ATOM   10595 C CA  . GLU L  2 8   ? 28.621  19.094  48.675  1.00 34.62  ? 7   GLU d CA  1 
ATOM   10596 C C   . GLU L  2 8   ? 27.250  19.490  48.180  1.00 33.81  ? 7   GLU d C   1 
ATOM   10597 O O   . GLU L  2 8   ? 27.090  20.531  47.533  1.00 37.43  ? 7   GLU d O   1 
ATOM   10598 C CB  . GLU L  2 8   ? 28.914  19.722  50.046  1.00 39.33  ? 7   GLU d CB  1 
ATOM   10599 C CG  . GLU L  2 8   ? 29.217  21.179  50.063  1.00 39.44  ? 7   GLU d CG  1 
ATOM   10600 C CD  . GLU L  2 8   ? 29.987  21.608  51.325  1.00 39.85  ? 7   GLU d CD  1 
ATOM   10601 O OE1 . GLU L  2 8   ? 30.501  20.715  52.047  1.00 42.75  ? 7   GLU d OE1 1 
ATOM   10602 O OE2 . GLU L  2 8   ? 30.142  22.845  51.549  1.00 37.54  ? 7   GLU d OE2 1 
ATOM   10603 N N   . LEU L  2 9   ? 26.262  18.643  48.471  1.00 38.42  ? 8   LEU d N   1 
ATOM   10604 C CA  . LEU L  2 9   ? 24.886  18.959  48.133  1.00 32.42  ? 8   LEU d CA  1 
ATOM   10605 C C   . LEU L  2 9   ? 24.477  20.135  48.990  1.00 29.78  ? 8   LEU d C   1 
ATOM   10606 O O   . LEU L  2 9   ? 24.393  20.027  50.212  1.00 33.85  ? 8   LEU d O   1 
ATOM   10607 C CB  . LEU L  2 9   ? 23.963  17.778  48.339  1.00 33.85  ? 8   LEU d CB  1 
ATOM   10608 C CG  . LEU L  2 9   ? 22.595  18.104  47.729  1.00 35.40  ? 8   LEU d CG  1 
ATOM   10609 C CD1 . LEU L  2 9   ? 22.137  16.939  46.891  1.00 35.51  ? 8   LEU d CD1 1 
ATOM   10610 C CD2 . LEU L  2 9   ? 21.603  18.432  48.809  1.00 39.51  ? 8   LEU d CD2 1 
ATOM   10611 N N   . ILE L  2 10  ? 24.343  21.283  48.347  1.00 33.13  ? 9   ILE d N   1 
ATOM   10612 C CA  . ILE L  2 10  ? 24.024  22.538  48.995  1.00 35.86  ? 9   ILE d CA  1 
ATOM   10613 C C   . ILE L  2 10  ? 22.706  23.002  48.428  1.00 32.85  ? 9   ILE d C   1 
ATOM   10614 O O   . ILE L  2 10  ? 22.528  23.007  47.206  1.00 35.13  ? 9   ILE d O   1 
ATOM   10615 C CB  . ILE L  2 10  ? 25.097  23.617  48.746  1.00 35.57  ? 9   ILE d CB  1 
ATOM   10616 C CG1 . ILE L  2 10  ? 26.452  23.193  49.328  1.00 33.25  ? 9   ILE d CG1 1 
ATOM   10617 C CG2 . ILE L  2 10  ? 24.561  24.942  49.277  1.00 34.00  ? 9   ILE d CG2 1 
ATOM   10618 C CD1 . ILE L  2 10  ? 27.580  24.150  49.037  1.00 32.91  ? 9   ILE d CD1 1 
ATOM   10619 N N   . PHE L  2 11  ? 21.803  23.423  49.297  1.00 37.80  ? 10  PHE d N   1 
ATOM   10620 C CA  . PHE L  2 11  ? 20.477  23.842  48.874  1.00 41.92  ? 10  PHE d CA  1 
ATOM   10621 C C   . PHE L  2 11  ? 20.161  25.207  49.473  1.00 42.50  ? 10  PHE d C   1 
ATOM   10622 O O   . PHE L  2 11  ? 20.185  25.365  50.698  1.00 46.08  ? 10  PHE d O   1 
ATOM   10623 C CB  . PHE L  2 11  ? 19.451  22.797  49.312  1.00 39.15  ? 10  PHE d CB  1 
ATOM   10624 C CG  . PHE L  2 11  ? 18.063  23.130  48.926  1.00 40.03  ? 10  PHE d CG  1 
ATOM   10625 C CD1 . PHE L  2 11  ? 17.795  23.692  47.676  1.00 37.95  ? 10  PHE d CD1 1 
ATOM   10626 C CD2 . PHE L  2 11  ? 17.027  22.868  49.796  1.00 41.95  ? 10  PHE d CD2 1 
ATOM   10627 C CE1 . PHE L  2 11  ? 16.510  23.985  47.302  1.00 58.10  ? 10  PHE d CE1 1 
ATOM   10628 C CE2 . PHE L  2 11  ? 15.730  23.165  49.461  1.00 50.50  ? 10  PHE d CE2 1 
ATOM   10629 C CZ  . PHE L  2 11  ? 15.451  23.727  48.205  1.00 61.01  ? 10  PHE d CZ  1 
ATOM   10630 N N   . LYS L  2 12  ? 19.889  26.197  48.623  1.00 33.25  ? 11  LYS d N   1 
ATOM   10631 C CA  . LYS L  2 12  ? 19.417  27.498  49.099  1.00 43.29  ? 11  LYS d CA  1 
ATOM   10632 C C   . LYS L  2 12  ? 18.002  27.773  48.597  1.00 46.38  ? 11  LYS d C   1 
ATOM   10633 O O   . LYS L  2 12  ? 17.796  27.893  47.373  1.00 40.26  ? 11  LYS d O   1 
ATOM   10634 C CB  . LYS L  2 12  ? 20.339  28.644  48.669  1.00 42.72  ? 11  LYS d CB  1 
ATOM   10635 C CG  . LYS L  2 12  ? 19.705  30.032  48.901  1.00 43.45  ? 11  LYS d CG  1 
ATOM   10636 C CD  . LYS L  2 12  ? 20.685  31.154  48.610  1.00 48.54  ? 11  LYS d CD  1 
ATOM   10637 C CE  . LYS L  2 12  ? 20.077  32.553  48.822  1.00 54.87  ? 11  LYS d CE  1 
ATOM   10638 N NZ  . LYS L  2 12  ? 19.120  32.946  47.685  1.00 71.80  ? 11  LYS d NZ  1 
ATOM   10639 N N   . PRO L  2 13  ? 17.011  27.920  49.476  1.00 45.57  ? 12  PRO d N   1 
ATOM   10640 C CA  . PRO L  2 13  ? 15.675  28.310  49.010  1.00 57.34  ? 12  PRO d CA  1 
ATOM   10641 C C   . PRO L  2 13  ? 15.706  29.668  48.332  1.00 54.28  ? 12  PRO d C   1 
ATOM   10642 O O   . PRO L  2 13  ? 16.422  30.578  48.743  1.00 60.04  ? 12  PRO d O   1 
ATOM   10643 C CB  . PRO L  2 13  ? 14.835  28.334  50.294  1.00 58.43  ? 12  PRO d CB  1 
ATOM   10644 C CG  . PRO L  2 13  ? 15.838  28.329  51.415  1.00 54.19  ? 12  PRO d CG  1 
ATOM   10645 C CD  . PRO L  2 13  ? 17.008  27.601  50.908  1.00 42.24  ? 12  PRO d CD  1 
ATOM   10646 N N   . CYS L  2 14  ? 14.905  29.806  47.300  1.00 47.26  ? 13  CYS d N   1 
ATOM   10647 C CA  . CYS L  2 14  ? 14.930  31.025  46.514  1.00 56.49  ? 13  CYS d CA  1 
ATOM   10648 C C   . CYS L  2 14  ? 13.876  31.988  47.035  1.00 63.62  ? 13  CYS d C   1 
ATOM   10649 O O   . CYS L  2 14  ? 14.167  32.836  47.880  1.00 64.17  ? 13  CYS d O   1 
ATOM   10650 C CB  . CYS L  2 14  ? 14.719  30.696  45.031  1.00 51.14  ? 13  CYS d CB  1 
ATOM   10651 S SG  . CYS L  2 14  ? 16.034  29.617  44.347  1.00 55.58  ? 13  CYS d SG  1 
ATOM   10652 O OXT . CYS L  2 14  ? 12.712  31.917  46.657  1.00 75.27  ? 13  CYS d OXT 1 
HETATM 10653 C C   . ACE M  2 1   ? 4.151   -32.023 13.245  1.00 39.92  ? 0   ACE e C   1 
HETATM 10654 O O   . ACE M  2 1   ? 4.949   -32.226 12.318  1.00 33.20  ? 0   ACE e O   1 
HETATM 10655 C CH3 . ACE M  2 1   ? 3.477   -33.148 13.996  1.00 34.27  ? 0   ACE e CH3 1 
ATOM   10656 N N   . TYR M  2 2   ? 3.819   -30.793 13.632  1.00 36.68  ? 1   TYR e N   1 
ATOM   10657 C CA  . TYR M  2 2   ? 4.446   -29.657 13.001  1.00 36.94  ? 1   TYR e CA  1 
ATOM   10658 C C   . TYR M  2 2   ? 5.561   -29.125 13.914  1.00 38.26  ? 1   TYR e C   1 
ATOM   10659 O O   . TYR M  2 2   ? 5.348   -28.780 15.072  1.00 35.27  ? 1   TYR e O   1 
ATOM   10660 C CB  . TYR M  2 2   ? 3.446   -28.565 12.717  1.00 39.12  ? 1   TYR e CB  1 
ATOM   10661 C CG  . TYR M  2 2   ? 2.343   -28.958 11.767  1.00 44.11  ? 1   TYR e CG  1 
ATOM   10662 C CD1 . TYR M  2 2   ? 2.631   -29.487 10.515  1.00 41.41  ? 1   TYR e CD1 1 
ATOM   10663 C CD2 . TYR M  2 2   ? 1.008   -28.798 12.123  1.00 47.30  ? 1   TYR e CD2 1 
ATOM   10664 C CE1 . TYR M  2 2   ? 1.627   -29.844 9.638   1.00 44.23  ? 1   TYR e CE1 1 
ATOM   10665 C CE2 . TYR M  2 2   ? -0.007  -29.160 11.253  1.00 51.64  ? 1   TYR e CE2 1 
ATOM   10666 C CZ  . TYR M  2 2   ? 0.311   -29.684 10.012  1.00 53.38  ? 1   TYR e CZ  1 
ATOM   10667 O OH  . TYR M  2 2   ? -0.692  -30.048 9.153   1.00 51.17  ? 1   TYR e OH  1 
ATOM   10668 N N   . LEU M  2 3   ? 6.765   -29.029 13.382  1.00 36.39  ? 2   LEU e N   1 
ATOM   10669 C CA  . LEU M  2 3   ? 7.871   -28.486 14.150  1.00 34.70  ? 2   LEU e CA  1 
ATOM   10670 C C   . LEU M  2 3   ? 8.510   -27.516 13.181  1.00 32.31  ? 2   LEU e C   1 
ATOM   10671 O O   . LEU M  2 3   ? 9.012   -27.947 12.142  1.00 33.50  ? 2   LEU e O   1 
ATOM   10672 C CB  . LEU M  2 3   ? 8.807   -29.587 14.619  1.00 34.25  ? 2   LEU e CB  1 
ATOM   10673 C CG  . LEU M  2 3   ? 10.053  -29.139 15.354  1.00 37.20  ? 2   LEU e CG  1 
ATOM   10674 C CD1 . LEU M  2 3   ? 9.642   -28.270 16.553  1.00 41.15  ? 2   LEU e CD1 1 
ATOM   10675 C CD2 . LEU M  2 3   ? 10.914  -30.338 15.714  1.00 38.79  ? 2   LEU e CD2 1 
ATOM   10676 N N   . TRP M  2 4   ? 8.377   -26.215 13.468  1.00 30.77  ? 3   TRP e N   1 
ATOM   10677 C CA  . TRP M  2 4   ? 8.648   -25.143 12.520  1.00 32.08  ? 3   TRP e CA  1 
ATOM   10678 C C   . TRP M  2 4   ? 9.688   -24.166 13.042  1.00 29.26  ? 3   TRP e C   1 
ATOM   10679 O O   . TRP M  2 4   ? 9.640   -23.754 14.201  1.00 30.08  ? 3   TRP e O   1 
ATOM   10680 C CB  . TRP M  2 4   ? 7.367   -24.342 12.217  1.00 34.29  ? 3   TRP e CB  1 
ATOM   10681 C CG  . TRP M  2 4   ? 6.332   -25.039 11.392  1.00 32.73  ? 3   TRP e CG  1 
ATOM   10682 C CD1 . TRP M  2 4   ? 6.426   -26.265 10.806  1.00 34.47  ? 3   TRP e CD1 1 
ATOM   10683 C CD2 . TRP M  2 4   ? 5.036   -24.541 11.068  1.00 32.06  ? 3   TRP e CD2 1 
ATOM   10684 N NE1 . TRP M  2 4   ? 5.262   -26.565 10.136  1.00 33.35  ? 3   TRP e NE1 1 
ATOM   10685 C CE2 . TRP M  2 4   ? 4.400   -25.513 10.271  1.00 32.26  ? 3   TRP e CE2 1 
ATOM   10686 C CE3 . TRP M  2 4   ? 4.353   -23.360 11.361  1.00 33.75  ? 3   TRP e CE3 1 
ATOM   10687 C CZ2 . TRP M  2 4   ? 3.112   -25.349 9.783   1.00 40.89  ? 3   TRP e CZ2 1 
ATOM   10688 C CZ3 . TRP M  2 4   ? 3.059   -23.198 10.867  1.00 35.64  ? 3   TRP e CZ3 1 
ATOM   10689 C CH2 . TRP M  2 4   ? 2.463   -24.180 10.082  1.00 35.77  ? 3   TRP e CH2 1 
ATOM   10690 N N   . THR M  2 5   ? 10.558  -23.694 12.147  1.00 30.25  ? 4   THR e N   1 
ATOM   10691 C CA  . THR M  2 5   ? 11.548  -22.706 12.553  1.00 31.12  ? 4   THR e CA  1 
ATOM   10692 C C   . THR M  2 5   ? 11.687  -21.529 11.580  1.00 30.55  ? 4   THR e C   1 
ATOM   10693 O O   . THR M  2 5   ? 12.632  -20.742 11.724  1.00 35.40  ? 4   THR e O   1 
ATOM   10694 C CB  . THR M  2 5   ? 12.924  -23.372 12.747  1.00 28.80  ? 4   THR e CB  1 
ATOM   10695 O OG1 . THR M  2 5   ? 13.586  -23.517 11.486  1.00 29.62  ? 4   THR e OG1 1 
ATOM   10696 C CG2 . THR M  2 5   ? 12.739  -24.763 13.330  1.00 33.83  ? 4   THR e CG2 1 
ATOM   10697 N N   . TYR M  2 6   ? 10.777  -21.364 10.609  1.00 33.12  ? 5   TYR e N   1 
ATOM   10698 C CA  . TYR M  2 6   ? 10.946  -20.300 9.610   1.00 30.38  ? 5   TYR e CA  1 
ATOM   10699 C C   . TYR M  2 6   ? 11.004  -18.924 10.266  1.00 31.43  ? 5   TYR e C   1 
ATOM   10700 O O   . TYR M  2 6   ? 11.910  -18.125 9.974   1.00 31.68  ? 5   TYR e O   1 
ATOM   10701 C CB  . TYR M  2 6   ? 9.830   -20.301 8.554   1.00 31.37  ? 5   TYR e CB  1 
ATOM   10702 C CG  . TYR M  2 6   ? 9.930   -19.077 7.642   1.00 32.55  ? 5   TYR e CG  1 
ATOM   10703 C CD1 . TYR M  2 6   ? 10.912  -18.997 6.648   1.00 32.74  ? 5   TYR e CD1 1 
ATOM   10704 C CD2 . TYR M  2 6   ? 9.107   -17.995 7.812   1.00 34.32  ? 5   TYR e CD2 1 
ATOM   10705 C CE1 . TYR M  2 6   ? 11.045  -17.889 5.852   1.00 33.37  ? 5   TYR e CE1 1 
ATOM   10706 C CE2 . TYR M  2 6   ? 9.231   -16.869 7.015   1.00 35.68  ? 5   TYR e CE2 1 
ATOM   10707 C CZ  . TYR M  2 6   ? 10.201  -16.824 6.031   1.00 35.09  ? 5   TYR e CZ  1 
ATOM   10708 O OH  . TYR M  2 6   ? 10.314  -15.712 5.236   1.00 36.60  ? 5   TYR e OH  1 
ATOM   10709 N N   . TYR M  2 7   ? 9.999   -18.580 11.074  1.00 32.68  ? 6   TYR e N   1 
ATOM   10710 C CA  . TYR M  2 7   ? 10.125  -17.394 11.916  1.00 34.16  ? 6   TYR e CA  1 
ATOM   10711 C C   . TYR M  2 7   ? 10.021  -17.734 13.394  1.00 34.93  ? 6   TYR e C   1 
ATOM   10712 O O   . TYR M  2 7   ? 11.003  -17.603 14.120  1.00 34.72  ? 6   TYR e O   1 
ATOM   10713 C CB  . TYR M  2 7   ? 9.078   -16.329 11.535  1.00 36.37  ? 6   TYR e CB  1 
ATOM   10714 C CG  . TYR M  2 7   ? 9.224   -15.012 12.284  1.00 38.44  ? 6   TYR e CG  1 
ATOM   10715 C CD1 . TYR M  2 7   ? 10.479  -14.537 12.649  1.00 39.87  ? 6   TYR e CD1 1 
ATOM   10716 C CD2 . TYR M  2 7   ? 8.116   -14.203 12.558  1.00 41.28  ? 6   TYR e CD2 1 
ATOM   10717 C CE1 . TYR M  2 7   ? 10.639  -13.328 13.318  1.00 43.43  ? 6   TYR e CE1 1 
ATOM   10718 C CE2 . TYR M  2 7   ? 8.262   -12.972 13.219  1.00 45.38  ? 6   TYR e CE2 1 
ATOM   10719 C CZ  . TYR M  2 7   ? 9.534   -12.545 13.599  1.00 49.78  ? 6   TYR e CZ  1 
ATOM   10720 O OH  . TYR M  2 7   ? 9.743   -11.357 14.281  1.00 53.99  ? 6   TYR e OH  1 
ATOM   10721 N N   . GLU M  2 8   ? 8.896   -18.254 13.838  1.00 38.89  ? 7   GLU e N   1 
ATOM   10722 C CA  . GLU M  2 8   ? 8.705   -18.566 15.241  1.00 36.46  ? 7   GLU e CA  1 
ATOM   10723 C C   . GLU M  2 8   ? 8.899   -20.058 15.400  1.00 35.75  ? 7   GLU e C   1 
ATOM   10724 O O   . GLU M  2 8   ? 8.674   -20.821 14.459  1.00 39.14  ? 7   GLU e O   1 
ATOM   10725 C CB  . GLU M  2 8   ? 7.322   -18.148 15.706  1.00 38.64  ? 7   GLU e CB  1 
ATOM   10726 C CG  . GLU M  2 8   ? 7.196   -16.664 16.007  1.00 41.37  ? 7   GLU e CG  1 
ATOM   10727 C CD  . GLU M  2 8   ? 5.773   -16.273 16.440  1.00 46.78  ? 7   GLU e CD  1 
ATOM   10728 O OE1 . GLU M  2 8   ? 4.799   -16.863 15.905  1.00 44.02  ? 7   GLU e OE1 1 
ATOM   10729 O OE2 . GLU M  2 8   ? 5.631   -15.365 17.297  1.00 49.93  ? 7   GLU e OE2 1 
ATOM   10730 N N   . LEU M  2 9   ? 9.407   -20.465 16.554  1.00 35.30  ? 8   LEU e N   1 
ATOM   10731 C CA  . LEU M  2 9   ? 9.503   -21.892 16.863  1.00 35.04  ? 8   LEU e CA  1 
ATOM   10732 C C   . LEU M  2 9   ? 8.110   -22.333 17.306  1.00 37.63  ? 8   LEU e C   1 
ATOM   10733 O O   . LEU M  2 9   ? 7.586   -21.849 18.312  1.00 38.49  ? 8   LEU e O   1 
ATOM   10734 C CB  . LEU M  2 9   ? 10.590  -22.142 17.896  1.00 35.02  ? 8   LEU e CB  1 
ATOM   10735 C CG  . LEU M  2 9   ? 10.972  -23.595 18.136  1.00 43.22  ? 8   LEU e CG  1 
ATOM   10736 C CD1 . LEU M  2 9   ? 11.277  -24.330 16.845  1.00 35.72  ? 8   LEU e CD1 1 
ATOM   10737 C CD2 . LEU M  2 9   ? 12.180  -23.638 19.085  1.00 40.70  ? 8   LEU e CD2 1 
ATOM   10738 N N   . ILE M  2 10  ? 7.456   -23.130 16.470  1.00 35.74  ? 9   ILE e N   1 
ATOM   10739 C CA  . ILE M  2 10  ? 6.057   -23.494 16.624  1.00 36.53  ? 9   ILE e CA  1 
ATOM   10740 C C   . ILE M  2 10  ? 5.940   -25.006 16.761  1.00 38.91  ? 9   ILE e C   1 
ATOM   10741 O O   . ILE M  2 10  ? 6.572   -25.753 16.003  1.00 39.56  ? 9   ILE e O   1 
ATOM   10742 C CB  . ILE M  2 10  ? 5.250   -22.972 15.421  1.00 38.85  ? 9   ILE e CB  1 
ATOM   10743 C CG1 . ILE M  2 10  ? 5.197   -21.443 15.445  1.00 39.57  ? 9   ILE e CG1 1 
ATOM   10744 C CG2 . ILE M  2 10  ? 3.877   -23.552 15.399  1.00 39.15  ? 9   ILE e CG2 1 
ATOM   10745 C CD1 . ILE M  2 10  ? 4.494   -20.825 14.235  1.00 40.03  ? 9   ILE e CD1 1 
ATOM   10746 N N   . PHE M  2 11  ? 5.121   -25.446 17.728  1.00 47.64  ? 10  PHE e N   1 
ATOM   10747 C CA  . PHE M  2 11  ? 4.836   -26.851 18.016  1.00 43.26  ? 10  PHE e CA  1 
ATOM   10748 C C   . PHE M  2 11  ? 3.342   -27.107 17.916  1.00 44.64  ? 10  PHE e C   1 
ATOM   10749 O O   . PHE M  2 11  ? 2.571   -26.583 18.725  1.00 49.43  ? 10  PHE e O   1 
ATOM   10750 C CB  . PHE M  2 11  ? 5.264   -27.201 19.422  1.00 47.87  ? 10  PHE e CB  1 
ATOM   10751 C CG  . PHE M  2 11  ? 6.694   -27.105 19.611  1.00 56.26  ? 10  PHE e CG  1 
ATOM   10752 C CD1 . PHE M  2 11  ? 7.284   -25.875 19.638  1.00 56.51  ? 10  PHE e CD1 1 
ATOM   10753 C CD2 . PHE M  2 11  ? 7.456   -28.231 19.747  1.00 56.60  ? 10  PHE e CD2 1 
ATOM   10754 C CE1 . PHE M  2 11  ? 8.602   -25.758 19.809  1.00 61.10  ? 10  PHE e CE1 1 
ATOM   10755 C CE2 . PHE M  2 11  ? 8.781   -28.127 19.918  1.00 63.36  ? 10  PHE e CE2 1 
ATOM   10756 C CZ  . PHE M  2 11  ? 9.365   -26.882 19.949  1.00 66.01  ? 10  PHE e CZ  1 
ATOM   10757 N N   . LYS M  2 12  ? 2.940   -27.930 16.963  1.00 36.62  ? 11  LYS e N   1 
ATOM   10758 C CA  . LYS M  2 12  ? 1.516   -28.134 16.733  1.00 41.38  ? 11  LYS e CA  1 
ATOM   10759 C C   . LYS M  2 12  ? 1.264   -29.615 16.529  1.00 36.66  ? 11  LYS e C   1 
ATOM   10760 O O   . LYS M  2 12  ? 2.090   -30.299 15.921  1.00 37.70  ? 11  LYS e O   1 
ATOM   10761 C CB  . LYS M  2 12  ? 1.049   -27.363 15.487  1.00 37.66  ? 11  LYS e CB  1 
ATOM   10762 C CG  . LYS M  2 12  ? 0.963   -25.840 15.639  1.00 42.11  ? 11  LYS e CG  1 
ATOM   10763 C CD  . LYS M  2 12  ? 0.804   -25.145 14.230  1.00 53.09  ? 11  LYS e CD  1 
ATOM   10764 C CE  . LYS M  2 12  ? -0.541  -25.391 13.559  1.00 56.70  ? 11  LYS e CE  1 
ATOM   10765 N NZ  . LYS M  2 12  ? -0.545  -24.775 12.194  1.00 54.46  ? 11  LYS e NZ  1 
ATOM   10766 N N   . PRO M  2 13  ? 0.107   -30.118 16.951  1.00 35.10  ? 12  PRO e N   1 
ATOM   10767 C CA  . PRO M  2 13  ? -0.300  -31.464 16.529  1.00 38.84  ? 12  PRO e CA  1 
ATOM   10768 C C   . PRO M  2 13  ? -0.397  -31.582 15.008  1.00 40.58  ? 12  PRO e C   1 
ATOM   10769 O O   . PRO M  2 13  ? -0.662  -30.606 14.305  1.00 41.38  ? 12  PRO e O   1 
ATOM   10770 C CB  . PRO M  2 13  ? -1.676  -31.643 17.186  1.00 34.49  ? 12  PRO e CB  1 
ATOM   10771 C CG  . PRO M  2 13  ? -1.784  -30.556 18.196  1.00 36.01  ? 12  PRO e CG  1 
ATOM   10772 C CD  . PRO M  2 13  ? -0.933  -29.451 17.762  1.00 35.79  ? 12  PRO e CD  1 
ATOM   10773 N N   . CYS M  2 14  ? -0.205  -32.809 14.506  1.00 41.96  ? 13  CYS e N   1 
ATOM   10774 C CA  . CYS M  2 14  ? -0.377  -33.104 13.088  1.00 46.95  ? 13  CYS e CA  1 
ATOM   10775 C C   . CYS M  2 14  ? -1.654  -33.835 12.809  1.00 48.27  ? 13  CYS e C   1 
ATOM   10776 O O   . CYS M  2 14  ? -1.634  -35.045 12.632  1.00 47.40  ? 13  CYS e O   1 
ATOM   10777 C CB  . CYS M  2 14  ? 0.732   -34.006 12.554  1.00 45.99  ? 13  CYS e CB  1 
ATOM   10778 S SG  . CYS M  2 14  ? 2.327   -33.401 12.683  1.00 44.11  ? 13  CYS e SG  1 
ATOM   10779 O OXT . CYS M  2 14  ? -2.709  -33.221 12.741  1.00 60.06  ? 13  CYS e OXT 1 
HETATM 10780 C C   . ACE N  2 1   ? 4.201   -36.549 -6.969  1.00 40.24  ? 0   ACE f C   1 
HETATM 10781 O O   . ACE N  2 1   ? 5.033   -36.454 -6.067  1.00 40.17  ? 0   ACE f O   1 
HETATM 10782 C CH3 . ACE N  2 1   ? 3.473   -35.338 -7.529  1.00 37.60  ? 0   ACE f CH3 1 
ATOM   10783 N N   . TYR N  2 2   ? 3.918   -37.769 -7.419  1.00 37.66  ? 1   TYR f N   1 
ATOM   10784 C CA  . TYR N  2 2   ? 4.656   -38.880 -6.831  1.00 41.14  ? 1   TYR f CA  1 
ATOM   10785 C C   . TYR N  2 2   ? 5.718   -39.417 -7.770  1.00 39.67  ? 1   TYR f C   1 
ATOM   10786 O O   . TYR N  2 2   ? 5.445   -39.768 -8.929  1.00 35.88  ? 1   TYR f O   1 
ATOM   10787 C CB  . TYR N  2 2   ? 3.730   -40.027 -6.422  1.00 41.55  ? 1   TYR f CB  1 
ATOM   10788 C CG  . TYR N  2 2   ? 2.670   -39.640 -5.432  1.00 43.51  ? 1   TYR f CG  1 
ATOM   10789 C CD1 . TYR N  2 2   ? 2.990   -39.007 -4.243  1.00 44.68  ? 1   TYR f CD1 1 
ATOM   10790 C CD2 . TYR N  2 2   ? 1.335   -39.910 -5.694  1.00 46.01  ? 1   TYR f CD2 1 
ATOM   10791 C CE1 . TYR N  2 2   ? 2.004   -38.673 -3.326  1.00 46.01  ? 1   TYR f CE1 1 
ATOM   10792 C CE2 . TYR N  2 2   ? 0.355   -39.583 -4.795  1.00 51.45  ? 1   TYR f CE2 1 
ATOM   10793 C CZ  . TYR N  2 2   ? 0.676   -38.956 -3.613  1.00 54.00  ? 1   TYR f CZ  1 
ATOM   10794 O OH  . TYR N  2 2   ? -0.343  -38.622 -2.710  1.00 54.36  ? 1   TYR f OH  1 
ATOM   10795 N N   . LEU N  2 3   ? 6.930   -39.514 -7.231  1.00 39.39  ? 2   LEU f N   1 
ATOM   10796 C CA  . LEU N  2 3   ? 8.069   -40.087 -7.943  1.00 40.16  ? 2   LEU f CA  1 
ATOM   10797 C C   . LEU N  2 3   ? 8.741   -41.067 -6.988  1.00 34.23  ? 2   LEU f C   1 
ATOM   10798 O O   . LEU N  2 3   ? 9.374   -40.659 -6.013  1.00 34.11  ? 2   LEU f O   1 
ATOM   10799 C CB  . LEU N  2 3   ? 9.012   -38.983 -8.415  1.00 36.93  ? 2   LEU f CB  1 
ATOM   10800 C CG  . LEU N  2 3   ? 10.320  -39.439 -9.043  1.00 41.46  ? 2   LEU f CG  1 
ATOM   10801 C CD1 . LEU N  2 3   ? 10.069  -40.438 -10.155 1.00 47.38  ? 2   LEU f CD1 1 
ATOM   10802 C CD2 . LEU N  2 3   ? 11.086  -38.226 -9.556  1.00 38.49  ? 2   LEU f CD2 1 
ATOM   10803 N N   . TRP N  2 4   ? 8.587   -42.353 -7.267  1.00 37.07  ? 3   TRP f N   1 
ATOM   10804 C CA  . TRP N  2 4   ? 8.884   -43.421 -6.331  1.00 36.39  ? 3   TRP f CA  1 
ATOM   10805 C C   . TRP N  2 4   ? 9.960   -44.347 -6.864  1.00 38.75  ? 3   TRP f C   1 
ATOM   10806 O O   . TRP N  2 4   ? 9.942   -44.711 -8.045  1.00 41.05  ? 3   TRP f O   1 
ATOM   10807 C CB  . TRP N  2 4   ? 7.653   -44.272 -6.077  1.00 37.79  ? 3   TRP f CB  1 
ATOM   10808 C CG  . TRP N  2 4   ? 6.639   -43.597 -5.276  1.00 36.74  ? 3   TRP f CG  1 
ATOM   10809 C CD1 . TRP N  2 4   ? 6.742   -42.376 -4.678  1.00 36.78  ? 3   TRP f CD1 1 
ATOM   10810 C CD2 . TRP N  2 4   ? 5.352   -44.087 -4.975  1.00 38.29  ? 3   TRP f CD2 1 
ATOM   10811 N NE1 . TRP N  2 4   ? 5.578   -42.073 -4.024  1.00 37.35  ? 3   TRP f NE1 1 
ATOM   10812 C CE2 . TRP N  2 4   ? 4.708   -43.113 -4.181  1.00 38.61  ? 3   TRP f CE2 1 
ATOM   10813 C CE3 . TRP N  2 4   ? 4.674   -45.261 -5.288  1.00 42.48  ? 3   TRP f CE3 1 
ATOM   10814 C CZ2 . TRP N  2 4   ? 3.410   -43.272 -3.701  1.00 40.68  ? 3   TRP f CZ2 1 
ATOM   10815 C CZ3 . TRP N  2 4   ? 3.375   -45.419 -4.816  1.00 47.47  ? 3   TRP f CZ3 1 
ATOM   10816 C CH2 . TRP N  2 4   ? 2.757   -44.427 -4.031  1.00 42.01  ? 3   TRP f CH2 1 
ATOM   10817 N N   . THR N  2 5   ? 10.827  -44.817 -5.952  1.00 35.97  ? 4   THR f N   1 
ATOM   10818 C CA  . THR N  2 5   ? 11.896  -45.736 -6.326  1.00 39.57  ? 4   THR f CA  1 
ATOM   10819 C C   . THR N  2 5   ? 12.018  -46.961 -5.420  1.00 44.39  ? 4   THR f C   1 
ATOM   10820 O O   . THR N  2 5   ? 13.002  -47.706 -5.545  1.00 44.72  ? 4   THR f O   1 
ATOM   10821 C CB  . THR N  2 5   ? 13.247  -44.989 -6.376  1.00 35.81  ? 4   THR f CB  1 
ATOM   10822 O OG1 . THR N  2 5   ? 13.681  -44.630 -5.050  1.00 36.56  ? 4   THR f OG1 1 
ATOM   10823 C CG2 . THR N  2 5   ? 13.166  -43.761 -7.235  1.00 37.59  ? 4   THR f CG2 1 
ATOM   10824 N N   . TYR N  2 6   ? 11.036  -47.228 -4.553  1.00 41.76  ? 5   TYR f N   1 
ATOM   10825 C CA  . TYR N  2 6   ? 11.199  -48.297 -3.575  1.00 40.52  ? 5   TYR f CA  1 
ATOM   10826 C C   . TYR N  2 6   ? 11.393  -49.657 -4.253  1.00 47.48  ? 5   TYR f C   1 
ATOM   10827 O O   . TYR N  2 6   ? 12.348  -50.386 -3.945  1.00 47.71  ? 5   TYR f O   1 
ATOM   10828 C CB  . TYR N  2 6   ? 10.009  -48.345 -2.608  1.00 41.49  ? 5   TYR f CB  1 
ATOM   10829 C CG  . TYR N  2 6   ? 10.116  -49.543 -1.703  1.00 46.00  ? 5   TYR f CG  1 
ATOM   10830 C CD1 . TYR N  2 6   ? 11.007  -49.548 -0.649  1.00 47.32  ? 5   TYR f CD1 1 
ATOM   10831 C CD2 . TYR N  2 6   ? 9.397   -50.701 -1.956  1.00 53.94  ? 5   TYR f CD2 1 
ATOM   10832 C CE1 . TYR N  2 6   ? 11.151  -50.651 0.156   1.00 49.71  ? 5   TYR f CE1 1 
ATOM   10833 C CE2 . TYR N  2 6   ? 9.541   -51.823 -1.146  1.00 56.39  ? 5   TYR f CE2 1 
ATOM   10834 C CZ  . TYR N  2 6   ? 10.422  -51.788 -0.093  1.00 49.81  ? 5   TYR f CZ  1 
ATOM   10835 O OH  . TYR N  2 6   ? 10.577  -52.888 0.727   1.00 49.91  ? 5   TYR f OH  1 
ATOM   10836 N N   . TYR N  2 7   ? 10.445  -50.056 -5.108  1.00 50.46  ? 6   TYR f N   1 
ATOM   10837 C CA  . TYR N  2 7   ? 10.615  -51.227 -5.963  1.00 50.40  ? 6   TYR f CA  1 
ATOM   10838 C C   . TYR N  2 7   ? 10.562  -50.862 -7.437  1.00 53.82  ? 6   TYR f C   1 
ATOM   10839 O O   . TYR N  2 7   ? 11.558  -51.003 -8.151  1.00 55.50  ? 6   TYR f O   1 
ATOM   10840 C CB  . TYR N  2 7   ? 9.521   -52.261 -5.677  1.00 54.87  ? 6   TYR f CB  1 
ATOM   10841 C CG  . TYR N  2 7   ? 9.687   -53.565 -6.439  1.00 54.25  ? 6   TYR f CG  1 
ATOM   10842 C CD1 . TYR N  2 7   ? 10.952  -54.117 -6.638  1.00 57.39  ? 6   TYR f CD1 1 
ATOM   10843 C CD2 . TYR N  2 7   ? 8.591   -54.247 -6.950  1.00 52.89  ? 6   TYR f CD2 1 
ATOM   10844 C CE1 . TYR N  2 7   ? 11.122  -55.308 -7.316  1.00 53.24  ? 6   TYR f CE1 1 
ATOM   10845 C CE2 . TYR N  2 7   ? 8.754   -55.440 -7.635  1.00 61.95  ? 6   TYR f CE2 1 
ATOM   10846 C CZ  . TYR N  2 7   ? 10.033  -55.969 -7.809  1.00 57.08  ? 6   TYR f CZ  1 
ATOM   10847 O OH  . TYR N  2 7   ? 10.242  -57.156 -8.478  1.00 56.04  ? 6   TYR f OH  1 
ATOM   10848 N N   . GLU N  2 8   ? 9.442   -50.337 -7.895  1.00 55.15  ? 7   GLU f N   1 
ATOM   10849 C CA  . GLU N  2 8   ? 9.268   -49.969 -9.286  1.00 49.00  ? 7   GLU f CA  1 
ATOM   10850 C C   . GLU N  2 8   ? 9.414   -48.468 -9.385  1.00 47.85  ? 7   GLU f C   1 
ATOM   10851 O O   . GLU N  2 8   ? 9.198   -47.756 -8.401  1.00 47.43  ? 7   GLU f O   1 
ATOM   10852 C CB  . GLU N  2 8   ? 7.920   -50.435 -9.798  1.00 47.52  ? 7   GLU f CB  1 
ATOM   10853 C CG  . GLU N  2 8   ? 7.932   -51.877 -10.222 1.00 54.34  ? 7   GLU f CG  1 
ATOM   10854 C CD  . GLU N  2 8   ? 6.593   -52.342 -10.761 1.00 55.46  ? 7   GLU f CD  1 
ATOM   10855 O OE1 . GLU N  2 8   ? 5.549   -51.939 -10.197 1.00 59.21  ? 7   GLU f OE1 1 
ATOM   10856 O OE2 . GLU N  2 8   ? 6.590   -53.060 -11.787 1.00 53.48  ? 7   GLU f OE2 1 
ATOM   10857 N N   . LEU N  2 9   ? 9.922   -48.002 -10.522 1.00 50.26  ? 8   LEU f N   1 
ATOM   10858 C CA  . LEU N  2 9   ? 10.011  -46.564 -10.765 1.00 54.98  ? 8   LEU f CA  1 
ATOM   10859 C C   . LEU N  2 9   ? 8.624   -46.106 -11.194 1.00 55.36  ? 8   LEU f C   1 
ATOM   10860 O O   . LEU N  2 9   ? 8.218   -46.315 -12.336 1.00 50.66  ? 8   LEU f O   1 
ATOM   10861 C CB  . LEU N  2 9   ? 11.061  -46.243 -11.819 1.00 59.80  ? 8   LEU f CB  1 
ATOM   10862 C CG  . LEU N  2 9   ? 11.376  -44.753 -12.005 1.00 57.69  ? 8   LEU f CG  1 
ATOM   10863 C CD1 . LEU N  2 9   ? 11.725  -44.071 -10.711 1.00 49.87  ? 8   LEU f CD1 1 
ATOM   10864 C CD2 . LEU N  2 9   ? 12.498  -44.592 -13.007 1.00 59.85  ? 8   LEU f CD2 1 
ATOM   10865 N N   . ILE N  2 10  ? 7.918   -45.434 -10.294 1.00 55.71  ? 9   ILE f N   1 
ATOM   10866 C CA  . ILE N  2 10  ? 6.515   -45.122 -10.487 1.00 59.76  ? 9   ILE f CA  1 
ATOM   10867 C C   . ILE N  2 10  ? 6.357   -43.610 -10.578 1.00 60.03  ? 9   ILE f C   1 
ATOM   10868 O O   . ILE N  2 10  ? 6.960   -42.857 -9.803  1.00 51.16  ? 9   ILE f O   1 
ATOM   10869 C CB  . ILE N  2 10  ? 5.621   -45.667 -9.358  1.00 58.11  ? 9   ILE f CB  1 
ATOM   10870 C CG1 . ILE N  2 10  ? 5.620   -47.203 -9.322  1.00 58.28  ? 9   ILE f CG1 1 
ATOM   10871 C CG2 . ILE N  2 10  ? 4.227   -45.122 -9.533  1.00 52.82  ? 9   ILE f CG2 1 
ATOM   10872 C CD1 . ILE N  2 10  ? 5.411   -47.906 -10.651 1.00 59.00  ? 9   ILE f CD1 1 
ATOM   10873 N N   . PHE N  2 11  ? 5.545   -43.183 -11.548 1.00 63.81  ? 10  PHE f N   1 
ATOM   10874 C CA  . PHE N  2 11  ? 5.208   -41.780 -11.776 1.00 57.30  ? 10  PHE f CA  1 
ATOM   10875 C C   . PHE N  2 11  ? 3.712   -41.659 -11.685 1.00 54.88  ? 10  PHE f C   1 
ATOM   10876 O O   . PHE N  2 11  ? 2.994   -42.261 -12.486 1.00 62.02  ? 10  PHE f O   1 
ATOM   10877 C CB  . PHE N  2 11  ? 5.667   -41.300 -13.133 1.00 55.56  ? 10  PHE f CB  1 
ATOM   10878 C CG  . PHE N  2 11  ? 7.118   -41.288 -13.251 1.00 59.09  ? 10  PHE f CG  1 
ATOM   10879 C CD1 . PHE N  2 11  ? 7.797   -42.469 -13.362 1.00 58.49  ? 10  PHE f CD1 1 
ATOM   10880 C CD2 . PHE N  2 11  ? 7.815   -40.117 -13.168 1.00 59.12  ? 10  PHE f CD2 1 
ATOM   10881 C CE1 . PHE N  2 11  ? 9.138   -42.482 -13.450 1.00 64.42  ? 10  PHE f CE1 1 
ATOM   10882 C CE2 . PHE N  2 11  ? 9.169   -40.119 -13.254 1.00 65.87  ? 10  PHE f CE2 1 
ATOM   10883 C CZ  . PHE N  2 11  ? 9.836   -41.309 -13.386 1.00 68.98  ? 10  PHE f CZ  1 
ATOM   10884 N N   . LYS N  2 12  ? 3.253   -40.908 -10.708 1.00 46.56  ? 11  LYS f N   1 
ATOM   10885 C CA  . LYS N  2 12  ? 1.840   -40.717 -10.461 1.00 45.77  ? 11  LYS f CA  1 
ATOM   10886 C C   . LYS N  2 12  ? 1.637   -39.223 -10.271 1.00 41.63  ? 11  LYS f C   1 
ATOM   10887 O O   . LYS N  2 12  ? 2.491   -38.562 -9.661  1.00 38.56  ? 11  LYS f O   1 
ATOM   10888 C CB  . LYS N  2 12  ? 1.397   -41.474 -9.191  1.00 45.23  ? 11  LYS f CB  1 
ATOM   10889 C CG  . LYS N  2 12  ? 1.236   -43.010 -9.281  1.00 44.12  ? 11  LYS f CG  1 
ATOM   10890 C CD  . LYS N  2 12  ? 1.151   -43.632 -7.864  1.00 53.01  ? 11  LYS f CD  1 
ATOM   10891 C CE  . LYS N  2 12  ? -0.122  -43.305 -7.086  1.00 62.00  ? 11  LYS f CE  1 
ATOM   10892 N NZ  . LYS N  2 12  ? -0.064  -43.845 -5.687  1.00 54.93  ? 11  LYS f NZ  1 
ATOM   10893 N N   . PRO N  2 13  ? 0.526   -38.658 -10.761 1.00 41.52  ? 12  PRO f N   1 
ATOM   10894 C CA  . PRO N  2 13  ? 0.156   -37.309 -10.321 1.00 41.47  ? 12  PRO f CA  1 
ATOM   10895 C C   . PRO N  2 13  ? -0.098  -37.313 -8.822  1.00 41.58  ? 12  PRO f C   1 
ATOM   10896 O O   . PRO N  2 13  ? -0.585  -38.292 -8.258  1.00 42.54  ? 12  PRO f O   1 
ATOM   10897 C CB  . PRO N  2 13  ? -1.139  -37.003 -11.102 1.00 43.65  ? 12  PRO f CB  1 
ATOM   10898 C CG  . PRO N  2 13  ? -1.649  -38.318 -11.563 1.00 45.22  ? 12  PRO f CG  1 
ATOM   10899 C CD  . PRO N  2 13  ? -0.431  -39.209 -11.735 1.00 43.76  ? 12  PRO f CD  1 
ATOM   10900 N N   . CYS N  2 14  ? 0.249   -36.213 -8.174  1.00 41.02  ? 13  CYS f N   1 
ATOM   10901 C CA  . CYS N  2 14  ? -0.140  -36.031 -6.790  1.00 41.91  ? 13  CYS f CA  1 
ATOM   10902 C C   . CYS N  2 14  ? -1.028  -34.787 -6.786  1.00 45.96  ? 13  CYS f C   1 
ATOM   10903 O O   . CYS N  2 14  ? -2.085  -34.753 -6.114  1.00 45.50  ? 13  CYS f O   1 
ATOM   10904 C CB  . CYS N  2 14  ? 1.062   -35.900 -5.858  1.00 40.69  ? 13  CYS f CB  1 
ATOM   10905 S SG  . CYS N  2 14  ? 2.263   -34.704 -6.400  1.00 50.76  ? 13  CYS f SG  1 
ATOM   10906 O OXT . CYS N  2 14  ? -0.670  -33.815 -7.493  1.00 42.94  ? 13  CYS f OXT 1 
HETATM 10907 C C   . ACE O  2 1   ? 1.810   -20.326 -47.278 1.00 41.23  ? 0   ACE g C   1 
HETATM 10908 O O   . ACE O  2 1   ? 0.944   -19.636 -47.811 1.00 40.78  ? 0   ACE g O   1 
HETATM 10909 C CH3 . ACE O  2 1   ? 2.602   -19.865 -46.088 1.00 40.67  ? 0   ACE g CH3 1 
ATOM   10910 N N   . TYR O  2 2   ? 2.071   -21.530 -47.742 1.00 42.10  ? 1   TYR g N   1 
ATOM   10911 C CA  . TYR O  2 2   ? 1.331   -22.025 -48.888 1.00 40.28  ? 1   TYR g CA  1 
ATOM   10912 C C   . TYR O  2 2   ? 0.237   -23.004 -48.489 1.00 44.62  ? 1   TYR g C   1 
ATOM   10913 O O   . TYR O  2 2   ? 0.461   -23.965 -47.755 1.00 43.12  ? 1   TYR g O   1 
ATOM   10914 C CB  . TYR O  2 2   ? 2.267   -22.695 -49.887 1.00 42.13  ? 1   TYR g CB  1 
ATOM   10915 C CG  . TYR O  2 2   ? 3.357   -21.765 -50.369 1.00 46.94  ? 1   TYR g CG  1 
ATOM   10916 C CD1 . TYR O  2 2   ? 3.043   -20.525 -50.891 1.00 45.75  ? 1   TYR g CD1 1 
ATOM   10917 C CD2 . TYR O  2 2   ? 4.707   -22.109 -50.258 1.00 47.97  ? 1   TYR g CD2 1 
ATOM   10918 C CE1 . TYR O  2 2   ? 4.024   -19.652 -51.320 1.00 45.10  ? 1   TYR g CE1 1 
ATOM   10919 C CE2 . TYR O  2 2   ? 5.701   -21.235 -50.678 1.00 48.25  ? 1   TYR g CE2 1 
ATOM   10920 C CZ  . TYR O  2 2   ? 5.343   -20.002 -51.213 1.00 49.74  ? 1   TYR g CZ  1 
ATOM   10921 O OH  . TYR O  2 2   ? 6.272   -19.091 -51.655 1.00 48.30  ? 1   TYR g OH  1 
ATOM   10922 N N   . LEU O  2 3   ? -0.968  -22.732 -48.976 1.00 48.97  ? 2   LEU g N   1 
ATOM   10923 C CA  . LEU O  2 3   ? -2.104  -23.623 -48.793 1.00 46.93  ? 2   LEU g CA  1 
ATOM   10924 C C   . LEU O  2 3   ? -2.760  -23.724 -50.160 1.00 48.28  ? 2   LEU g C   1 
ATOM   10925 O O   . LEU O  2 3   ? -3.326  -22.739 -50.644 1.00 50.06  ? 2   LEU g O   1 
ATOM   10926 C CB  . LEU O  2 3   ? -3.044  -23.082 -47.731 1.00 42.75  ? 2   LEU g CB  1 
ATOM   10927 C CG  . LEU O  2 3   ? -4.331  -23.852 -47.488 1.00 46.58  ? 2   LEU g CG  1 
ATOM   10928 C CD1 . LEU O  2 3   ? -4.025  -25.285 -47.211 1.00 52.31  ? 2   LEU g CD1 1 
ATOM   10929 C CD2 . LEU O  2 3   ? -5.097  -23.216 -46.325 1.00 45.79  ? 2   LEU g CD2 1 
ATOM   10930 N N   . TRP O  2 4   ? -2.650  -24.892 -50.797 1.00 50.84  ? 3   TRP g N   1 
ATOM   10931 C CA  . TRP O  2 4   ? -2.945  -25.057 -52.213 1.00 48.91  ? 3   TRP g CA  1 
ATOM   10932 C C   . TRP O  2 4   ? -4.043  -26.078 -52.446 1.00 45.78  ? 3   TRP g C   1 
ATOM   10933 O O   . TRP O  2 4   ? -4.107  -27.091 -51.765 1.00 43.19  ? 3   TRP g O   1 
ATOM   10934 C CB  . TRP O  2 4   ? -1.698  -25.508 -52.960 1.00 55.22  ? 3   TRP g CB  1 
ATOM   10935 C CG  . TRP O  2 4   ? -0.705  -24.448 -53.114 1.00 51.08  ? 3   TRP g CG  1 
ATOM   10936 C CD1 . TRP O  2 4   ? -0.838  -23.147 -52.754 1.00 49.06  ? 3   TRP g CD1 1 
ATOM   10937 C CD2 . TRP O  2 4   ? 0.587   -24.581 -53.682 1.00 49.31  ? 3   TRP g CD2 1 
ATOM   10938 N NE1 . TRP O  2 4   ? 0.295   -22.451 -53.069 1.00 46.09  ? 3   TRP g NE1 1 
ATOM   10939 C CE2 . TRP O  2 4   ? 1.185   -23.308 -53.655 1.00 51.27  ? 3   TRP g CE2 1 
ATOM   10940 C CE3 . TRP O  2 4   ? 1.294   -25.648 -54.231 1.00 52.01  ? 3   TRP g CE3 1 
ATOM   10941 C CZ2 . TRP O  2 4   ? 2.468   -23.075 -54.145 1.00 56.29  ? 3   TRP g CZ2 1 
ATOM   10942 C CZ3 . TRP O  2 4   ? 2.568   -25.420 -54.720 1.00 52.59  ? 3   TRP g CZ3 1 
ATOM   10943 C CH2 . TRP O  2 4   ? 3.144   -24.143 -54.675 1.00 52.22  ? 3   TRP g CH2 1 
ATOM   10944 N N   . THR O  2 5   ? -4.891  -25.819 -53.441 1.00 40.21  ? 4   THR g N   1 
ATOM   10945 C CA  . THR O  2 5   ? -5.958  -26.758 -53.753 1.00 37.79  ? 4   THR g CA  1 
ATOM   10946 C C   . THR O  2 5   ? -6.108  -27.016 -55.248 1.00 42.78  ? 4   THR g C   1 
ATOM   10947 O O   . THR O  2 5   ? -7.136  -27.567 -55.658 1.00 47.84  ? 4   THR g O   1 
ATOM   10948 C CB  . THR O  2 5   ? -7.289  -26.250 -53.201 1.00 37.83  ? 4   THR g CB  1 
ATOM   10949 O OG1 . THR O  2 5   ? -7.834  -25.269 -54.093 1.00 44.52  ? 4   THR g OG1 1 
ATOM   10950 C CG2 . THR O  2 5   ? -7.087  -25.585 -51.853 1.00 39.13  ? 4   THR g CG2 1 
ATOM   10951 N N   . TYR O  2 6   ? -5.147  -26.614 -56.084 1.00 46.17  ? 5   TYR g N   1 
ATOM   10952 C CA  . TYR O  2 6   ? -5.329  -26.734 -57.528 1.00 45.93  ? 5   TYR g CA  1 
ATOM   10953 C C   . TYR O  2 6   ? -5.528  -28.185 -57.949 1.00 45.53  ? 5   TYR g C   1 
ATOM   10954 O O   . TYR O  2 6   ? -6.471  -28.508 -58.676 1.00 47.08  ? 5   TYR g O   1 
ATOM   10955 C CB  . TYR O  2 6   ? -4.129  -26.145 -58.291 1.00 44.34  ? 5   TYR g CB  1 
ATOM   10956 C CG  . TYR O  2 6   ? -4.243  -26.417 -59.777 1.00 47.10  ? 5   TYR g CG  1 
ATOM   10957 C CD1 . TYR O  2 6   ? -5.127  -25.697 -60.572 1.00 50.09  ? 5   TYR g CD1 1 
ATOM   10958 C CD2 . TYR O  2 6   ? -3.518  -27.418 -60.368 1.00 48.45  ? 5   TYR g CD2 1 
ATOM   10959 C CE1 . TYR O  2 6   ? -5.267  -25.966 -61.924 1.00 51.38  ? 5   TYR g CE1 1 
ATOM   10960 C CE2 . TYR O  2 6   ? -3.643  -27.694 -61.721 1.00 56.96  ? 5   TYR g CE2 1 
ATOM   10961 C CZ  . TYR O  2 6   ? -4.523  -26.967 -62.497 1.00 56.31  ? 5   TYR g CZ  1 
ATOM   10962 O OH  . TYR O  2 6   ? -4.645  -27.252 -63.846 1.00 56.58  ? 5   TYR g OH  1 
ATOM   10963 N N   . TYR O  2 7   ? -4.565  -29.042 -57.616 1.00 54.49  ? 6   TYR g N   1 
ATOM   10964 C CA  . TYR O  2 7   ? -4.697  -30.484 -57.773 1.00 51.88  ? 6   TYR g CA  1 
ATOM   10965 C C   . TYR O  2 7   ? -4.550  -31.205 -56.443 1.00 53.01  ? 6   TYR g C   1 
ATOM   10966 O O   . TYR O  2 7   ? -5.474  -31.891 -56.004 1.00 55.20  ? 6   TYR g O   1 
ATOM   10967 C CB  . TYR O  2 7   ? -3.665  -31.002 -58.784 1.00 47.66  ? 6   TYR g CB  1 
ATOM   10968 C CG  . TYR O  2 7   ? -3.826  -32.461 -59.068 1.00 54.98  ? 6   TYR g CG  1 
ATOM   10969 C CD1 . TYR O  2 7   ? -5.093  -33.036 -59.147 1.00 58.34  ? 6   TYR g CD1 1 
ATOM   10970 C CD2 . TYR O  2 7   ? -2.731  -33.274 -59.261 1.00 58.59  ? 6   TYR g CD2 1 
ATOM   10971 C CE1 . TYR O  2 7   ? -5.257  -34.396 -59.412 1.00 58.58  ? 6   TYR g CE1 1 
ATOM   10972 C CE2 . TYR O  2 7   ? -2.878  -34.633 -59.528 1.00 70.62  ? 6   TYR g CE2 1 
ATOM   10973 C CZ  . TYR O  2 7   ? -4.143  -35.192 -59.601 1.00 64.48  ? 6   TYR g CZ  1 
ATOM   10974 O OH  . TYR O  2 7   ? -4.302  -36.542 -59.860 1.00 68.02  ? 6   TYR g OH  1 
ATOM   10975 N N   . GLU O  2 8   ? -3.414  -31.067 -55.781 1.00 53.92  ? 7   GLU g N   1 
ATOM   10976 C CA  . GLU O  2 8   ? -3.182  -31.747 -54.518 1.00 47.77  ? 7   GLU g CA  1 
ATOM   10977 C C   . GLU O  2 8   ? -3.332  -30.741 -53.392 1.00 50.91  ? 7   GLU g C   1 
ATOM   10978 O O   . GLU O  2 8   ? -2.981  -29.567 -53.547 1.00 54.30  ? 7   GLU g O   1 
ATOM   10979 C CB  . GLU O  2 8   ? -1.794  -32.365 -54.493 1.00 47.86  ? 7   GLU g CB  1 
ATOM   10980 C CG  . GLU O  2 8   ? -1.705  -33.666 -55.266 1.00 55.80  ? 7   GLU g CG  1 
ATOM   10981 C CD  . GLU O  2 8   ? -0.310  -34.289 -55.219 1.00 55.63  ? 7   GLU g CD  1 
ATOM   10982 O OE1 . GLU O  2 8   ? 0.679   -33.524 -55.196 1.00 48.59  ? 7   GLU g OE1 1 
ATOM   10983 O OE2 . GLU O  2 8   ? -0.212  -35.539 -55.250 1.00 59.93  ? 7   GLU g OE2 1 
ATOM   10984 N N   . LEU O  2 9   ? -3.852  -31.200 -52.258 1.00 61.96  ? 8   LEU g N   1 
ATOM   10985 C CA  . LEU O  2 9   ? -3.923  -30.354 -51.070 1.00 60.30  ? 8   LEU g CA  1 
ATOM   10986 C C   . LEU O  2 9   ? -2.520  -30.302 -50.471 1.00 64.13  ? 8   LEU g C   1 
ATOM   10987 O O   . LEU O  2 9   ? -1.994  -31.319 -50.002 1.00 71.45  ? 8   LEU g O   1 
ATOM   10988 C CB  . LEU O  2 9   ? -4.966  -30.895 -50.103 1.00 65.08  ? 8   LEU g CB  1 
ATOM   10989 C CG  . LEU O  2 9   ? -5.307  -30.004 -48.908 1.00 66.54  ? 8   LEU g CG  1 
ATOM   10990 C CD1 . LEU O  2 9   ? -5.669  -28.583 -49.274 1.00 51.64  ? 8   LEU g CD1 1 
ATOM   10991 C CD2 . LEU O  2 9   ? -6.437  -30.623 -48.124 1.00 57.09  ? 8   LEU g CD2 1 
ATOM   10992 N N   . ILE O  2 10  ? -1.864  -29.151 -50.592 1.00 57.40  ? 9   ILE g N   1 
ATOM   10993 C CA  . ILE O  2 10  ? -0.459  -28.997 -50.233 1.00 54.60  ? 9   ILE g CA  1 
ATOM   10994 C C   . ILE O  2 10  ? -0.333  -27.944 -49.144 1.00 55.36  ? 9   ILE g C   1 
ATOM   10995 O O   . ILE O  2 10  ? -0.942  -26.871 -49.238 1.00 58.87  ? 9   ILE g O   1 
ATOM   10996 C CB  . ILE O  2 10  ? 0.398   -28.632 -51.451 1.00 49.20  ? 9   ILE g CB  1 
ATOM   10997 C CG1 . ILE O  2 10  ? 0.446   -29.807 -52.418 1.00 49.52  ? 9   ILE g CG1 1 
ATOM   10998 C CG2 . ILE O  2 10  ? 1.769   -28.248 -51.032 1.00 49.40  ? 9   ILE g CG2 1 
ATOM   10999 C CD1 . ILE O  2 10  ? 1.172   -29.508 -53.711 1.00 52.90  ? 9   ILE g CD1 1 
ATOM   11000 N N   . PHE O  2 11  ? 0.458   -28.255 -48.123 1.00 60.35  ? 10  PHE g N   1 
ATOM   11001 C CA  . PHE O  2 11  ? 0.745   -27.366 -47.004 1.00 55.09  ? 10  PHE g CA  1 
ATOM   11002 C C   . PHE O  2 11  ? 2.240   -27.187 -46.949 1.00 55.29  ? 10  PHE g C   1 
ATOM   11003 O O   . PHE O  2 11  ? 2.966   -28.162 -46.744 1.00 52.92  ? 10  PHE g O   1 
ATOM   11004 C CB  . PHE O  2 11  ? 0.304   -27.953 -45.684 1.00 59.19  ? 10  PHE g CB  1 
ATOM   11005 C CG  . PHE O  2 11  ? -1.130  -28.108 -45.588 1.00 61.82  ? 10  PHE g CG  1 
ATOM   11006 C CD1 . PHE O  2 11  ? -1.759  -29.082 -46.320 1.00 65.82  ? 10  PHE g CD1 1 
ATOM   11007 C CD2 . PHE O  2 11  ? -1.862  -27.272 -44.800 1.00 67.07  ? 10  PHE g CD2 1 
ATOM   11008 C CE1 . PHE O  2 11  ? -3.103  -29.240 -46.246 1.00 75.45  ? 10  PHE g CE1 1 
ATOM   11009 C CE2 . PHE O  2 11  ? -3.207  -27.410 -44.719 1.00 74.91  ? 10  PHE g CE2 1 
ATOM   11010 C CZ  . PHE O  2 11  ? -3.841  -28.399 -45.450 1.00 77.40  ? 10  PHE g CZ  1 
ATOM   11011 N N   . LYS O  2 12  ? 2.699   -25.969 -47.170 1.00 48.45  ? 11  LYS g N   1 
ATOM   11012 C CA  . LYS O  2 12  ? 4.122   -25.716 -47.183 1.00 50.03  ? 11  LYS g CA  1 
ATOM   11013 C C   . LYS O  2 12  ? 4.368   -24.449 -46.387 1.00 48.17  ? 11  LYS g C   1 
ATOM   11014 O O   . LYS O  2 12  ? 3.518   -23.550 -46.378 1.00 41.03  ? 11  LYS g O   1 
ATOM   11015 C CB  . LYS O  2 12  ? 4.692   -25.556 -48.603 1.00 48.59  ? 11  LYS g CB  1 
ATOM   11016 C CG  . LYS O  2 12  ? 4.815   -26.833 -49.394 1.00 48.76  ? 11  LYS g CG  1 
ATOM   11017 C CD  . LYS O  2 12  ? 5.784   -26.661 -50.586 1.00 62.90  ? 11  LYS g CD  1 
ATOM   11018 C CE  . LYS O  2 12  ? 7.284   -26.530 -50.125 1.00 59.78  ? 11  LYS g CE  1 
ATOM   11019 N NZ  . LYS O  2 12  ? 8.298   -26.309 -51.232 1.00 62.44  ? 11  LYS g NZ  1 
ATOM   11020 N N   . PRO O  2 13  ? 5.501   -24.349 -45.705 1.00 47.35  ? 12  PRO g N   1 
ATOM   11021 C CA  . PRO O  2 13  ? 5.881   -23.054 -45.139 1.00 49.66  ? 12  PRO g CA  1 
ATOM   11022 C C   . PRO O  2 13  ? 6.072   -22.041 -46.250 1.00 46.36  ? 12  PRO g C   1 
ATOM   11023 O O   . PRO O  2 13  ? 6.425   -22.388 -47.378 1.00 48.72  ? 12  PRO g O   1 
ATOM   11024 C CB  . PRO O  2 13  ? 7.194   -23.351 -44.388 1.00 38.94  ? 12  PRO g CB  1 
ATOM   11025 C CG  . PRO O  2 13  ? 7.669   -24.602 -44.918 1.00 39.29  ? 12  PRO g CG  1 
ATOM   11026 C CD  . PRO O  2 13  ? 6.489   -25.390 -45.387 1.00 48.26  ? 12  PRO g CD  1 
ATOM   11027 N N   . CYS O  2 14  ? 5.757   -20.794 -45.950 1.00 39.10  ? 13  CYS g N   1 
ATOM   11028 C CA  . CYS O  2 14  ? 6.141   -19.720 -46.851 1.00 50.45  ? 13  CYS g CA  1 
ATOM   11029 C C   . CYS O  2 14  ? 6.994   -18.729 -46.071 1.00 48.77  ? 13  CYS g C   1 
ATOM   11030 O O   . CYS O  2 14  ? 6.773   -18.530 -44.871 1.00 43.22  ? 13  CYS g O   1 
ATOM   11031 C CB  . CYS O  2 14  ? 4.924   -19.045 -47.484 1.00 47.46  ? 13  CYS g CB  1 
ATOM   11032 S SG  . CYS O  2 14  ? 3.697   -18.497 -46.334 1.00 47.90  ? 13  CYS g SG  1 
ATOM   11033 O OXT . CYS O  2 14  ? 7.896   -18.098 -46.618 1.00 45.91  ? 13  CYS g OXT 1 
HETATM 11034 C C   . ACE P  2 1   ? 1.709   -3.444  -59.084 1.00 41.34  ? 0   ACE h C   1 
HETATM 11035 O O   . ACE P  2 1   ? 0.857   -4.147  -58.579 1.00 43.55  ? 0   ACE h O   1 
HETATM 11036 C CH3 . ACE P  2 1   ? 2.461   -3.868  -60.326 1.00 37.98  ? 0   ACE h CH3 1 
ATOM   11037 N N   . TYR P  2 2   ? 2.007   -2.286  -58.516 1.00 41.72  ? 1   TYR h N   1 
ATOM   11038 C CA  . TYR P  2 2   ? 1.306   -1.842  -57.331 1.00 38.94  ? 1   TYR h CA  1 
ATOM   11039 C C   . TYR P  2 2   ? 0.283   -0.812  -57.734 1.00 46.72  ? 1   TYR h C   1 
ATOM   11040 O O   . TYR P  2 2   ? 0.589   0.168   -58.425 1.00 42.41  ? 1   TYR h O   1 
ATOM   11041 C CB  . TYR P  2 2   ? 2.235   -1.248  -56.285 1.00 42.62  ? 1   TYR h CB  1 
ATOM   11042 C CG  . TYR P  2 2   ? 3.276   -2.237  -55.858 1.00 49.11  ? 1   TYR h CG  1 
ATOM   11043 C CD1 . TYR P  2 2   ? 2.903   -3.519  -55.469 1.00 47.95  ? 1   TYR h CD1 1 
ATOM   11044 C CD2 . TYR P  2 2   ? 4.624   -1.910  -55.846 1.00 50.05  ? 1   TYR h CD2 1 
ATOM   11045 C CE1 . TYR P  2 2   ? 3.831   -4.447  -55.084 1.00 49.22  ? 1   TYR h CE1 1 
ATOM   11046 C CE2 . TYR P  2 2   ? 5.571   -2.846  -55.444 1.00 51.45  ? 1   TYR h CE2 1 
ATOM   11047 C CZ  . TYR P  2 2   ? 5.158   -4.113  -55.070 1.00 48.22  ? 1   TYR h CZ  1 
ATOM   11048 O OH  . TYR P  2 2   ? 6.039   -5.077  -54.702 1.00 43.52  ? 1   TYR h OH  1 
ATOM   11049 N N   . LEU P  2 3   ? -0.943  -1.070  -57.291 1.00 47.82  ? 2   LEU h N   1 
ATOM   11050 C CA  . LEU P  2 3   ? -2.087  -0.183  -57.474 1.00 48.09  ? 2   LEU h CA  1 
ATOM   11051 C C   . LEU P  2 3   ? -2.775  -0.102  -56.119 1.00 43.21  ? 2   LEU h C   1 
ATOM   11052 O O   . LEU P  2 3   ? -3.386  -1.070  -55.670 1.00 38.34  ? 2   LEU h O   1 
ATOM   11053 C CB  . LEU P  2 3   ? -2.992  -0.694  -58.600 1.00 44.43  ? 2   LEU h CB  1 
ATOM   11054 C CG  . LEU P  2 3   ? -4.388  -0.079  -58.701 1.00 50.03  ? 2   LEU h CG  1 
ATOM   11055 C CD1 . LEU P  2 3   ? -4.352  1.420   -58.680 1.00 57.08  ? 2   LEU h CD1 1 
ATOM   11056 C CD2 . LEU P  2 3   ? -5.115  -0.586  -59.943 1.00 47.90  ? 2   LEU h CD2 1 
ATOM   11057 N N   . TRP P  2 4   ? -2.656  1.049   -55.470 1.00 47.89  ? 3   TRP h N   1 
ATOM   11058 C CA  . TRP P  2 4   ? -2.947  1.209   -54.053 1.00 45.70  ? 3   TRP h CA  1 
ATOM   11059 C C   . TRP P  2 4   ? -4.044  2.232   -53.800 1.00 46.85  ? 3   TRP h C   1 
ATOM   11060 O O   . TRP P  2 4   ? -4.083  3.285   -54.441 1.00 44.99  ? 3   TRP h O   1 
ATOM   11061 C CB  . TRP P  2 4   ? -1.690  1.669   -53.331 1.00 45.85  ? 3   TRP h CB  1 
ATOM   11062 C CG  . TRP P  2 4   ? -0.694  0.632   -53.155 1.00 42.34  ? 3   TRP h CG  1 
ATOM   11063 C CD1 . TRP P  2 4   ? -0.811  -0.689  -53.480 1.00 43.28  ? 3   TRP h CD1 1 
ATOM   11064 C CD2 . TRP P  2 4   ? 0.582   0.792   -52.568 1.00 40.80  ? 3   TRP h CD2 1 
ATOM   11065 N NE1 . TRP P  2 4   ? 0.334   -1.361  -53.134 1.00 40.78  ? 3   TRP h NE1 1 
ATOM   11066 C CE2 . TRP P  2 4   ? 1.200   -0.473  -52.558 1.00 40.38  ? 3   TRP h CE2 1 
ATOM   11067 C CE3 . TRP P  2 4   ? 1.269   1.884   -52.030 1.00 47.23  ? 3   TRP h CE3 1 
ATOM   11068 C CZ2 . TRP P  2 4   ? 2.468   -0.674  -52.039 1.00 43.09  ? 3   TRP h CZ2 1 
ATOM   11069 C CZ3 . TRP P  2 4   ? 2.551   1.681   -51.523 1.00 43.66  ? 3   TRP h CZ3 1 
ATOM   11070 C CH2 . TRP P  2 4   ? 3.130   0.416   -51.531 1.00 42.11  ? 3   TRP h CH2 1 
ATOM   11071 N N   . THR P  2 5   ? -4.894  1.958   -52.799 1.00 45.38  ? 4   THR h N   1 
ATOM   11072 C CA  . THR P  2 5   ? -5.951  2.902   -52.466 1.00 46.78  ? 4   THR h CA  1 
ATOM   11073 C C   . THR P  2 5   ? -6.078  3.187   -50.965 1.00 46.68  ? 4   THR h C   1 
ATOM   11074 O O   . THR P  2 5   ? -7.038  3.847   -50.562 1.00 47.71  ? 4   THR h O   1 
ATOM   11075 C CB  . THR P  2 5   ? -7.304  2.410   -53.028 1.00 44.18  ? 4   THR h CB  1 
ATOM   11076 O OG1 . THR P  2 5   ? -7.860  1.384   -52.186 1.00 49.70  ? 4   THR h OG1 1 
ATOM   11077 C CG2 . THR P  2 5   ? -7.138  1.826   -54.419 1.00 41.15  ? 4   THR h CG2 1 
ATOM   11078 N N   . TYR P  2 6   ? -5.122  2.776   -50.127 1.00 47.87  ? 5   TYR h N   1 
ATOM   11079 C CA  . TYR P  2 6   ? -5.315  2.929   -48.686 1.00 48.77  ? 5   TYR h CA  1 
ATOM   11080 C C   . TYR P  2 6   ? -5.491  4.388   -48.292 1.00 53.48  ? 5   TYR h C   1 
ATOM   11081 O O   . TYR P  2 6   ? -6.483  4.746   -47.647 1.00 55.46  ? 5   TYR h O   1 
ATOM   11082 C CB  . TYR P  2 6   ? -4.151  2.333   -47.893 1.00 50.45  ? 5   TYR h CB  1 
ATOM   11083 C CG  . TYR P  2 6   ? -4.262  2.665   -46.422 1.00 49.16  ? 5   TYR h CG  1 
ATOM   11084 C CD1 . TYR P  2 6   ? -5.192  2.025   -45.621 1.00 53.65  ? 5   TYR h CD1 1 
ATOM   11085 C CD2 . TYR P  2 6   ? -3.463  3.637   -45.848 1.00 55.91  ? 5   TYR h CD2 1 
ATOM   11086 C CE1 . TYR P  2 6   ? -5.330  2.339   -44.278 1.00 51.85  ? 5   TYR h CE1 1 
ATOM   11087 C CE2 . TYR P  2 6   ? -3.580  3.963   -44.510 1.00 63.60  ? 5   TYR h CE2 1 
ATOM   11088 C CZ  . TYR P  2 6   ? -4.521  3.307   -43.726 1.00 57.60  ? 5   TYR h CZ  1 
ATOM   11089 O OH  . TYR P  2 6   ? -4.632  3.608   -42.397 1.00 48.90  ? 5   TYR h OH  1 
ATOM   11090 N N   . TYR P  2 7   ? -4.500  5.233   -48.604 1.00 56.04  ? 6   TYR h N   1 
ATOM   11091 C CA  . TYR P  2 7   ? -4.666  6.678   -48.480 1.00 56.90  ? 6   TYR h CA  1 
ATOM   11092 C C   . TYR P  2 7   ? -4.535  7.381   -49.827 1.00 55.01  ? 6   TYR h C   1 
ATOM   11093 O O   . TYR P  2 7   ? -5.515  7.926   -50.336 1.00 46.78  ? 6   TYR h O   1 
ATOM   11094 C CB  . TYR P  2 7   ? -3.644  7.240   -47.486 1.00 59.57  ? 6   TYR h CB  1 
ATOM   11095 C CG  . TYR P  2 7   ? -3.842  8.713   -47.206 1.00 65.21  ? 6   TYR h CG  1 
ATOM   11096 C CD1 . TYR P  2 7   ? -5.124  9.247   -47.079 1.00 63.29  ? 6   TYR h CD1 1 
ATOM   11097 C CD2 . TYR P  2 7   ? -2.764  9.577   -47.098 1.00 59.51  ? 6   TYR h CD2 1 
ATOM   11098 C CE1 . TYR P  2 7   ? -5.324  10.604  -46.838 1.00 62.34  ? 6   TYR h CE1 1 
ATOM   11099 C CE2 . TYR P  2 7   ? -2.952  10.935  -46.849 1.00 66.10  ? 6   TYR h CE2 1 
ATOM   11100 C CZ  . TYR P  2 7   ? -4.239  11.445  -46.720 1.00 66.27  ? 6   TYR h CZ  1 
ATOM   11101 O OH  . TYR P  2 7   ? -4.477  12.788  -46.478 1.00 71.36  ? 6   TYR h OH  1 
ATOM   11102 N N   . GLU P  2 8   ? -3.394  7.296   -50.482 1.00 59.48  ? 7   GLU h N   1 
ATOM   11103 C CA  . GLU P  2 8   ? -3.235  7.952   -51.768 1.00 52.52  ? 7   GLU h CA  1 
ATOM   11104 C C   . GLU P  2 8   ? -3.382  6.931   -52.880 1.00 49.68  ? 7   GLU h C   1 
ATOM   11105 O O   . GLU P  2 8   ? -3.088  5.746   -52.703 1.00 50.71  ? 7   GLU h O   1 
ATOM   11106 C CB  . GLU P  2 8   ? -1.903  8.682   -51.866 1.00 50.01  ? 7   GLU h CB  1 
ATOM   11107 C CG  . GLU P  2 8   ? -1.956  10.106  -51.284 1.00 61.57  ? 7   GLU h CG  1 
ATOM   11108 C CD  . GLU P  2 8   ? -0.623  10.886  -51.415 1.00 68.65  ? 7   GLU h CD  1 
ATOM   11109 O OE1 . GLU P  2 8   ? 0.447   10.271  -51.237 1.00 70.23  ? 7   GLU h OE1 1 
ATOM   11110 O OE2 . GLU P  2 8   ? -0.653  12.101  -51.749 1.00 59.58  ? 7   GLU h OE2 1 
ATOM   11111 N N   . LEU P  2 9   ? -3.921  7.386   -54.006 1.00 55.53  ? 8   LEU h N   1 
ATOM   11112 C CA  . LEU P  2 9   ? -4.021  6.539   -55.188 1.00 61.84  ? 8   LEU h CA  1 
ATOM   11113 C C   . LEU P  2 9   ? -2.624  6.486   -55.791 1.00 59.49  ? 8   LEU h C   1 
ATOM   11114 O O   . LEU P  2 9   ? -2.152  7.473   -56.355 1.00 60.19  ? 8   LEU h O   1 
ATOM   11115 C CB  . LEU P  2 9   ? -5.047  7.094   -56.166 1.00 58.95  ? 8   LEU h CB  1 
ATOM   11116 C CG  . LEU P  2 9   ? -5.421  6.186   -57.339 1.00 62.74  ? 8   LEU h CG  1 
ATOM   11117 C CD1 . LEU P  2 9   ? -5.855  4.793   -56.855 1.00 53.36  ? 8   LEU h CD1 1 
ATOM   11118 C CD2 . LEU P  2 9   ? -6.498  6.840   -58.208 1.00 64.06  ? 8   LEU h CD2 1 
ATOM   11119 N N   . ILE P  2 10  ? -1.952  5.350   -55.633 1.00 60.20  ? 9   ILE h N   1 
ATOM   11120 C CA  . ILE P  2 10  ? -0.534  5.222   -55.928 1.00 59.30  ? 9   ILE h CA  1 
ATOM   11121 C C   . ILE P  2 10  ? -0.343  4.178   -57.015 1.00 61.85  ? 9   ILE h C   1 
ATOM   11122 O O   . ILE P  2 10  ? -0.853  3.055   -56.905 1.00 59.80  ? 9   ILE h O   1 
ATOM   11123 C CB  . ILE P  2 10  ? 0.262   4.839   -54.671 1.00 56.94  ? 9   ILE h CB  1 
ATOM   11124 C CG1 . ILE P  2 10  ? 0.211   5.960   -53.633 1.00 58.24  ? 9   ILE h CG1 1 
ATOM   11125 C CG2 . ILE P  2 10  ? 1.672   4.517   -55.044 1.00 53.86  ? 9   ILE h CG2 1 
ATOM   11126 C CD1 . ILE P  2 10  ? 0.512   7.331   -54.180 1.00 61.67  ? 9   ILE h CD1 1 
ATOM   11127 N N   . PHE P  2 11  ? 0.454   4.539   -58.023 1.00 63.87  ? 10  PHE h N   1 
ATOM   11128 C CA  . PHE P  2 11  ? 0.797   3.700   -59.163 1.00 59.90  ? 10  PHE h CA  1 
ATOM   11129 C C   . PHE P  2 11  ? 2.291   3.558   -59.247 1.00 63.08  ? 10  PHE h C   1 
ATOM   11130 O O   . PHE P  2 11  ? 3.001   4.543   -59.465 1.00 71.51  ? 10  PHE h O   1 
ATOM   11131 C CB  . PHE P  2 11  ? 0.248   4.292   -60.441 1.00 67.21  ? 10  PHE h CB  1 
ATOM   11132 C CG  . PHE P  2 11  ? -1.182  4.083   -60.558 1.00 69.97  ? 10  PHE h CG  1 
ATOM   11133 C CD1 . PHE P  2 11  ? -2.038  4.710   -59.701 1.00 71.63  ? 10  PHE h CD1 1 
ATOM   11134 C CD2 . PHE P  2 11  ? -1.675  3.210   -61.493 1.00 70.38  ? 10  PHE h CD2 1 
ATOM   11135 C CE1 . PHE P  2 11  ? -3.364  4.480   -59.773 1.00 79.06  ? 10  PHE h CE1 1 
ATOM   11136 C CE2 . PHE P  2 11  ? -2.999  2.983   -61.579 1.00 75.40  ? 10  PHE h CE2 1 
ATOM   11137 C CZ  . PHE P  2 11  ? -3.849  3.624   -60.717 1.00 79.11  ? 10  PHE h CZ  1 
ATOM   11138 N N   . LYS P  2 12  ? 2.750   2.331   -59.055 1.00 49.79  ? 11  LYS h N   1 
ATOM   11139 C CA  . LYS P  2 12  ? 4.152   1.997   -59.046 1.00 48.27  ? 11  LYS h CA  1 
ATOM   11140 C C   . LYS P  2 12  ? 4.336   0.722   -59.851 1.00 46.98  ? 11  LYS h C   1 
ATOM   11141 O O   . LYS P  2 12  ? 3.453   -0.145  -59.842 1.00 39.38  ? 11  LYS h O   1 
ATOM   11142 C CB  . LYS P  2 12  ? 4.669   1.798   -57.609 1.00 47.25  ? 11  LYS h CB  1 
ATOM   11143 C CG  . LYS P  2 12  ? 4.843   3.089   -56.782 1.00 48.82  ? 11  LYS h CG  1 
ATOM   11144 C CD  . LYS P  2 12  ? 5.378   2.790   -55.372 1.00 86.15  ? 11  LYS h CD  1 
ATOM   11145 C CE  . LYS P  2 12  ? 6.858   2.331   -55.381 1.00 68.27  ? 11  LYS h CE  1 
ATOM   11146 N NZ  . LYS P  2 12  ? 7.368   1.964   -54.025 1.00 69.21  ? 11  LYS h NZ  1 
ATOM   11147 N N   . PRO P  2 13  ? 5.456   0.589   -60.576 1.00 41.01  ? 12  PRO h N   1 
ATOM   11148 C CA  . PRO P  2 13  ? 5.828   -0.730  -61.116 1.00 40.40  ? 12  PRO h CA  1 
ATOM   11149 C C   . PRO P  2 13  ? 6.074   -1.721  -59.991 1.00 40.33  ? 12  PRO h C   1 
ATOM   11150 O O   . PRO P  2 13  ? 6.542   -1.365  -58.914 1.00 40.99  ? 12  PRO h O   1 
ATOM   11151 C CB  . PRO P  2 13  ? 7.128   -0.464  -61.904 1.00 42.05  ? 12  PRO h CB  1 
ATOM   11152 C CG  . PRO P  2 13  ? 7.655   0.847   -61.402 1.00 43.34  ? 12  PRO h CG  1 
ATOM   11153 C CD  . PRO P  2 13  ? 6.423   1.640   -60.944 1.00 46.78  ? 12  PRO h CD  1 
ATOM   11154 N N   . CYS P  2 14  ? 5.724   -2.967  -60.236 1.00 41.97  ? 13  CYS h N   1 
ATOM   11155 C CA  . CYS P  2 14  ? 6.068   -4.027  -59.310 1.00 43.52  ? 13  CYS h CA  1 
ATOM   11156 C C   . CYS P  2 14  ? 6.899   -5.056  -60.092 1.00 46.75  ? 13  CYS h C   1 
ATOM   11157 O O   . CYS P  2 14  ? 6.548   -5.437  -61.239 1.00 42.02  ? 13  CYS h O   1 
ATOM   11158 C CB  . CYS P  2 14  ? 4.809   -4.629  -58.700 1.00 39.93  ? 13  CYS h CB  1 
ATOM   11159 S SG  . CYS P  2 14  ? 3.662   -5.121  -59.980 1.00 42.42  ? 13  CYS h SG  1 
ATOM   11160 O OXT . CYS P  2 14  ? 7.930   -5.517  -59.606 1.00 43.84  ? 13  CYS h OXT 1 
HETATM 11161 S S   . SO4 Q  3 .   ? 16.578  -28.114 -35.098 1.00 59.41  ? 301 SO4 A S   1 
HETATM 11162 O O1  . SO4 Q  3 .   ? 17.405  -26.940 -34.820 1.00 49.96  ? 301 SO4 A O1  1 
HETATM 11163 O O2  . SO4 Q  3 .   ? 16.058  -28.091 -36.452 1.00 46.31  ? 301 SO4 A O2  1 
HETATM 11164 O O3  . SO4 Q  3 .   ? 17.355  -29.356 -34.991 1.00 76.37  ? 301 SO4 A O3  1 
HETATM 11165 O O4  . SO4 Q  3 .   ? 15.500  -28.103 -34.099 1.00 61.74  ? 301 SO4 A O4  1 
HETATM 11166 S S   . SO4 R  3 .   ? 23.685  -22.695 -30.966 1.00 90.88  ? 302 SO4 A S   1 
HETATM 11167 O O1  . SO4 R  3 .   ? 24.316  -22.650 -32.302 1.00 67.87  ? 302 SO4 A O1  1 
HETATM 11168 O O2  . SO4 R  3 .   ? 22.241  -22.813 -31.163 1.00 71.74  ? 302 SO4 A O2  1 
HETATM 11169 O O3  . SO4 R  3 .   ? 24.020  -21.477 -30.202 1.00 71.12  ? 302 SO4 A O3  1 
HETATM 11170 O O4  . SO4 R  3 .   ? 24.070  -23.880 -30.182 1.00 70.42  ? 302 SO4 A O4  1 
HETATM 11171 S S   . SO4 S  3 .   ? 9.448   -18.812 -50.136 1.00 73.43  ? 303 SO4 A S   1 
HETATM 11172 O O1  . SO4 S  3 .   ? 9.278   -19.824 -49.085 1.00 67.20  ? 303 SO4 A O1  1 
HETATM 11173 O O2  . SO4 S  3 .   ? 8.209   -18.041 -50.254 1.00 70.39  ? 303 SO4 A O2  1 
HETATM 11174 O O3  . SO4 S  3 .   ? 10.507  -17.857 -49.789 1.00 68.92  ? 303 SO4 A O3  1 
HETATM 11175 O O4  . SO4 S  3 .   ? 9.751   -19.507 -51.400 1.00 67.81  ? 303 SO4 A O4  1 
HETATM 11176 S S   . SO4 T  3 .   ? 19.498  -16.599 -24.560 1.00 86.55  ? 304 SO4 A S   1 
HETATM 11177 O O1  . SO4 T  3 .   ? 20.354  -17.725 -24.949 1.00 87.81  ? 304 SO4 A O1  1 
HETATM 11178 O O2  . SO4 T  3 .   ? 19.435  -15.639 -25.672 1.00 74.57  ? 304 SO4 A O2  1 
HETATM 11179 O O3  . SO4 T  3 .   ? 18.135  -17.084 -24.281 1.00 72.16  ? 304 SO4 A O3  1 
HETATM 11180 O O4  . SO4 T  3 .   ? 20.078  -15.954 -23.374 1.00 75.88  ? 304 SO4 A O4  1 
HETATM 11181 S S   . SO4 U  3 .   ? -10.747 -33.940 -21.022 1.00 56.12  ? 301 SO4 B S   1 
HETATM 11182 O O1  . SO4 U  3 .   ? -11.852 -32.976 -21.161 1.00 50.94  ? 301 SO4 B O1  1 
HETATM 11183 O O2  . SO4 U  3 .   ? -10.857 -34.595 -19.722 1.00 55.12  ? 301 SO4 B O2  1 
HETATM 11184 O O3  . SO4 U  3 .   ? -10.752 -35.002 -22.037 1.00 59.08  ? 301 SO4 B O3  1 
HETATM 11185 O O4  . SO4 U  3 .   ? -9.484  -33.193 -21.156 1.00 63.28  ? 301 SO4 B O4  1 
HETATM 11186 S S   . SO4 V  3 .   ? 3.463   -1.506  -9.930  1.00 68.02  ? 302 SO4 B S   1 
HETATM 11187 O O1  . SO4 V  3 .   ? 3.472   -2.953  -10.211 1.00 44.92  ? 302 SO4 B O1  1 
HETATM 11188 O O2  . SO4 V  3 .   ? 2.490   -1.187  -8.881  1.00 63.83  ? 302 SO4 B O2  1 
HETATM 11189 O O3  . SO4 V  3 .   ? 4.797   -1.076  -9.499  1.00 67.20  ? 302 SO4 B O3  1 
HETATM 11190 O O4  . SO4 V  3 .   ? 3.104   -0.762  -11.152 1.00 59.83  ? 302 SO4 B O4  1 
HETATM 11191 S S   . SO4 W  3 .   ? -18.268 -26.759 -19.707 1.00 87.27  ? 303 SO4 B S   1 
HETATM 11192 O O1  . SO4 W  3 .   ? -17.077 -26.459 -20.524 1.00 62.09  ? 303 SO4 B O1  1 
HETATM 11193 O O2  . SO4 W  3 .   ? -19.412 -26.915 -20.614 1.00 79.18  ? 303 SO4 B O2  1 
HETATM 11194 O O3  . SO4 W  3 .   ? -18.153 -27.990 -18.904 1.00 55.19  ? 303 SO4 B O3  1 
HETATM 11195 O O4  . SO4 W  3 .   ? -18.511 -25.620 -18.817 1.00 76.69  ? 303 SO4 B O4  1 
HETATM 11196 S S   . SO4 X  3 .   ? -13.545 -18.087 -20.587 1.00 84.81  ? 304 SO4 B S   1 
HETATM 11197 O O1  . SO4 X  3 .   ? -12.648 -18.717 -21.569 1.00 67.84  ? 304 SO4 B O1  1 
HETATM 11198 O O2  . SO4 X  3 .   ? -14.970 -18.278 -20.921 1.00 57.64  ? 304 SO4 B O2  1 
HETATM 11199 O O3  . SO4 X  3 .   ? -13.213 -18.727 -19.298 1.00 64.54  ? 304 SO4 B O3  1 
HETATM 11200 O O4  . SO4 X  3 .   ? -13.276 -16.638 -20.531 1.00 62.40  ? 304 SO4 B O4  1 
HETATM 11201 S S   . SO4 Y  3 .   ? 5.292   37.600  27.523  1.00 61.06  ? 301 SO4 C S   1 
HETATM 11202 O O1  . SO4 Y  3 .   ? 6.064   37.780  26.295  1.00 61.61  ? 301 SO4 C O1  1 
HETATM 11203 O O2  . SO4 Y  3 .   ? 4.439   36.410  27.430  1.00 56.79  ? 301 SO4 C O2  1 
HETATM 11204 O O3  . SO4 Y  3 .   ? 6.178   37.409  28.680  1.00 71.30  ? 301 SO4 C O3  1 
HETATM 11205 O O4  . SO4 Y  3 .   ? 4.516   38.831  27.667  1.00 69.40  ? 301 SO4 C O4  1 
HETATM 11206 S S   . SO4 Z  3 .   ? -2.033  30.449  26.779  1.00 87.05  ? 302 SO4 C S   1 
HETATM 11207 O O1  . SO4 Z  3 .   ? -2.311  30.043  25.384  1.00 63.11  ? 302 SO4 C O1  1 
HETATM 11208 O O2  . SO4 Z  3 .   ? -2.934  31.572  27.080  1.00 83.64  ? 302 SO4 C O2  1 
HETATM 11209 O O3  . SO4 Z  3 .   ? -2.209  29.321  27.724  1.00 70.86  ? 302 SO4 C O3  1 
HETATM 11210 O O4  . SO4 Z  3 .   ? -0.655  30.924  26.962  1.00 70.79  ? 302 SO4 C O4  1 
HETATM 11211 S S   . SO4 AA 3 .   ? 12.366  40.547  9.964   1.00 58.49  ? 303 SO4 C S   1 
HETATM 11212 O O1  . SO4 AA 3 .   ? 12.720  41.745  9.182   1.00 60.80  ? 303 SO4 C O1  1 
HETATM 11213 O O2  . SO4 AA 3 .   ? 10.911  40.523  10.162  1.00 68.00  ? 303 SO4 C O2  1 
HETATM 11214 O O3  . SO4 AA 3 .   ? 12.766  39.321  9.260   1.00 62.36  ? 303 SO4 C O3  1 
HETATM 11215 O O4  . SO4 AA 3 .   ? 13.043  40.618  11.264  1.00 59.17  ? 303 SO4 C O4  1 
HETATM 11216 S S   . SO4 BA 3 .   ? -6.412  4.603   2.303   1.00 78.73  ? 304 SO4 C S   1 
HETATM 11217 O O1  . SO4 BA 3 .   ? -5.462  3.488   2.168   1.00 73.73  ? 304 SO4 C O1  1 
HETATM 11218 O O2  . SO4 BA 3 .   ? -7.245  4.658   1.103   1.00 71.00  ? 304 SO4 C O2  1 
HETATM 11219 O O3  . SO4 BA 3 .   ? -7.280  4.371   3.469   1.00 75.82  ? 304 SO4 C O3  1 
HETATM 11220 O O4  . SO4 BA 3 .   ? -5.654  5.858   2.454   1.00 64.66  ? 304 SO4 C O4  1 
HETATM 11221 S S   . SO4 CA 3 .   ? 1.819   22.141  27.371  1.00 85.06  ? 305 SO4 C S   1 
HETATM 11222 O O1  . SO4 CA 3 .   ? 2.094   21.474  26.086  1.00 63.28  ? 305 SO4 C O1  1 
HETATM 11223 O O2  . SO4 CA 3 .   ? 1.162   23.434  27.093  1.00 72.93  ? 305 SO4 C O2  1 
HETATM 11224 O O3  . SO4 CA 3 .   ? 0.906   21.310  28.192  1.00 68.98  ? 305 SO4 C O3  1 
HETATM 11225 O O4  . SO4 CA 3 .   ? 3.115   22.356  28.046  1.00 62.41  ? 305 SO4 C O4  1 
HETATM 11226 S S   . SO4 DA 3 .   ? 32.562  32.256  42.120  1.00 64.83  ? 301 SO4 D S   1 
HETATM 11227 O O1  . SO4 DA 3 .   ? 33.413  31.086  41.931  1.00 50.25  ? 301 SO4 D O1  1 
HETATM 11228 O O2  . SO4 DA 3 .   ? 31.825  32.177  43.387  1.00 54.60  ? 301 SO4 D O2  1 
HETATM 11229 O O3  . SO4 DA 3 .   ? 33.410  33.450  42.103  1.00 58.94  ? 301 SO4 D O3  1 
HETATM 11230 O O4  . SO4 DA 3 .   ? 31.596  32.305  41.016  1.00 63.18  ? 301 SO4 D O4  1 
HETATM 11231 S S   . SO4 EA 3 .   ? 18.564  0.648   28.342  1.00 71.60  ? 302 SO4 D S   1 
HETATM 11232 O O1  . SO4 EA 3 .   ? 19.914  0.467   28.870  1.00 63.35  ? 302 SO4 D O1  1 
HETATM 11233 O O2  . SO4 EA 3 .   ? 18.040  1.930   28.831  1.00 63.33  ? 302 SO4 D O2  1 
HETATM 11234 O O3  . SO4 EA 3 .   ? 18.627  0.633   26.878  1.00 65.43  ? 302 SO4 D O3  1 
HETATM 11235 O O4  . SO4 EA 3 .   ? 17.726  -0.460  28.837  1.00 72.37  ? 302 SO4 D O4  1 
HETATM 11236 S S   . SO4 FA 3 .   ? 39.962  25.927  36.989  1.00 88.83  ? 303 SO4 D S   1 
HETATM 11237 O O1  . SO4 FA 3 .   ? 41.361  26.334  36.826  1.00 93.20  ? 303 SO4 D O1  1 
HETATM 11238 O O2  . SO4 FA 3 .   ? 39.733  24.795  36.080  1.00 75.10  ? 303 SO4 D O2  1 
HETATM 11239 O O3  . SO4 FA 3 .   ? 39.713  25.574  38.408  1.00 67.49  ? 303 SO4 D O3  1 
HETATM 11240 O O4  . SO4 FA 3 .   ? 39.112  27.046  36.579  1.00 68.43  ? 303 SO4 D O4  1 
HETATM 11241 S S   . SO4 GA 3 .   ? 25.071  23.311  57.232  1.00 71.31  ? 304 SO4 D S   1 
HETATM 11242 O O1  . SO4 GA 3 .   ? 25.277  24.666  56.672  1.00 58.27  ? 304 SO4 D O1  1 
HETATM 11243 O O2  . SO4 GA 3 .   ? 23.672  22.890  57.051  1.00 63.13  ? 304 SO4 D O2  1 
HETATM 11244 O O3  . SO4 GA 3 .   ? 25.911  22.319  56.558  1.00 53.17  ? 304 SO4 D O3  1 
HETATM 11245 O O4  . SO4 GA 3 .   ? 25.364  23.299  58.678  1.00 70.34  ? 304 SO4 D O4  1 
HETATM 11246 S S   . SO4 HA 3 .   ? 35.736  20.204  31.797  1.00 86.63  ? 305 SO4 D S   1 
HETATM 11247 O O1  . SO4 HA 3 .   ? 36.612  19.833  30.674  1.00 69.23  ? 305 SO4 D O1  1 
HETATM 11248 O O2  . SO4 HA 3 .   ? 34.467  20.782  31.307  1.00 65.71  ? 305 SO4 D O2  1 
HETATM 11249 O O3  . SO4 HA 3 .   ? 35.378  19.005  32.581  1.00 68.25  ? 305 SO4 D O3  1 
HETATM 11250 O O4  . SO4 HA 3 .   ? 36.477  21.135  32.673  1.00 64.45  ? 305 SO4 D O4  1 
HETATM 11251 S S   . SO4 IA 3 .   ? 11.834  -34.193 3.259   1.00 72.32  ? 301 SO4 E S   1 
HETATM 11252 O O1  . SO4 IA 3 .   ? 11.152  -32.966 3.618   1.00 28.43  ? 301 SO4 E O1  1 
HETATM 11253 O O2  . SO4 IA 3 .   ? 11.018  -35.314 2.922   1.00 31.22  ? 301 SO4 E O2  1 
HETATM 11254 O O3  . SO4 IA 3 .   ? 12.603  -33.969 2.051   1.00 37.12  ? 301 SO4 E O3  1 
HETATM 11255 O O4  . SO4 IA 3 .   ? 12.634  -34.550 4.411   1.00 35.00  ? 301 SO4 E O4  1 
HETATM 11256 S S   . SO4 JA 3 .   ? 6.198   -54.092 7.329   1.00 79.30  ? 301 SO4 F S   1 
HETATM 11257 O O1  . SO4 JA 3 .   ? 7.617   -54.223 7.032   1.00 68.67  ? 301 SO4 F O1  1 
HETATM 11258 O O2  . SO4 JA 3 .   ? 5.440   -54.885 6.347   1.00 65.18  ? 301 SO4 F O2  1 
HETATM 11259 O O3  . SO4 JA 3 .   ? 5.972   -54.591 8.689   1.00 81.00  ? 301 SO4 F O3  1 
HETATM 11260 O O4  . SO4 JA 3 .   ? 5.819   -52.674 7.259   1.00 74.02  ? 301 SO4 F O4  1 
HETATM 11261 S S   . SO4 KA 3 .   ? -5.948  -11.982 -53.045 1.00 47.87  ? 301 SO4 G S   1 
HETATM 11262 O O1  . SO4 KA 3 .   ? -5.053  -10.957 -52.479 1.00 33.11  ? 301 SO4 G O1  1 
HETATM 11263 O O2  . SO4 KA 3 .   ? -5.281  -13.142 -53.640 1.00 34.85  ? 301 SO4 G O2  1 
HETATM 11264 O O3  . SO4 KA 3 .   ? -6.750  -12.480 -51.902 1.00 41.36  ? 301 SO4 G O3  1 
HETATM 11265 O O4  . SO4 KA 3 .   ? -6.810  -11.406 -54.092 1.00 35.91  ? 301 SO4 G O4  1 
HETATM 11266 S S   . SO4 LA 3 .   ? -0.507  -0.093  -36.768 1.00 95.31  ? 301 SO4 H S   1 
HETATM 11267 O O1  . SO4 LA 3 .   ? -0.009  -1.273  -37.480 1.00 71.35  ? 301 SO4 H O1  1 
HETATM 11268 O O2  . SO4 LA 3 .   ? -1.920  -0.274  -36.411 1.00 74.80  ? 301 SO4 H O2  1 
HETATM 11269 O O3  . SO4 LA 3 .   ? 0.251   0.060   -35.527 1.00 94.38  ? 301 SO4 H O3  1 
HETATM 11270 O O4  . SO4 LA 3 .   ? -0.313  1.106   -37.593 1.00 67.32  ? 301 SO4 H O4  1 
HETATM 11271 S S   . SO4 MA 3 .   ? -3.348  -37.544 -3.831  1.00 74.85  ? 101 SO4 f S   1 
HETATM 11272 O O1  . SO4 MA 3 .   ? -2.083  -37.023 -3.276  1.00 68.41  ? 101 SO4 f O1  1 
HETATM 11273 O O2  . SO4 MA 3 .   ? -3.195  -37.762 -5.292  1.00 51.99  ? 101 SO4 f O2  1 
HETATM 11274 O O3  . SO4 MA 3 .   ? -3.707  -38.793 -3.127  1.00 62.46  ? 101 SO4 f O3  1 
HETATM 11275 O O4  . SO4 MA 3 .   ? -4.398  -36.549 -3.575  1.00 69.28  ? 101 SO4 f O4  1 
HETATM 11276 O O   . HOH NA 4 .   ? 4.560   -24.467 -33.640 1.00 29.52  ? 401 HOH A O   1 
HETATM 11277 O O   . HOH NA 4 .   ? 14.175  -4.416  -49.077 1.00 38.95  ? 402 HOH A O   1 
HETATM 11278 O O   . HOH NA 4 .   ? 24.644  -24.255 -45.083 1.00 63.33  ? 403 HOH A O   1 
HETATM 11279 O O   . HOH NA 4 .   ? 15.287  -12.169 -44.612 1.00 36.66  ? 404 HOH A O   1 
HETATM 11280 O O   . HOH NA 4 .   ? 4.849   -21.494 -33.745 1.00 30.21  ? 405 HOH A O   1 
HETATM 11281 O O   . HOH NA 4 .   ? -8.455  -17.398 -22.721 1.00 31.48  ? 406 HOH A O   1 
HETATM 11282 O O   . HOH NA 4 .   ? 12.906  -20.764 -31.304 1.00 38.56  ? 407 HOH A O   1 
HETATM 11283 O O   . HOH NA 4 .   ? -14.392 -13.194 -32.885 1.00 54.07  ? 408 HOH A O   1 
HETATM 11284 O O   . HOH NA 4 .   ? 5.326   -21.641 -25.233 1.00 26.87  ? 409 HOH A O   1 
HETATM 11285 O O   . HOH OA 4 .   ? 0.811   -28.027 -17.393 1.00 29.37  ? 401 HOH B O   1 
HETATM 11286 O O   . HOH OA 4 .   ? 11.238  -23.368 -24.067 1.00 40.79  ? 402 HOH B O   1 
HETATM 11287 O O   . HOH OA 4 .   ? -7.722  -36.213 -13.402 1.00 33.76  ? 403 HOH B O   1 
HETATM 11288 O O   . HOH OA 4 .   ? -0.695  0.514   -9.295  1.00 43.24  ? 404 HOH B O   1 
HETATM 11289 O O   . HOH OA 4 .   ? -4.640  -29.012 -4.305  1.00 32.71  ? 405 HOH B O   1 
HETATM 11290 O O   . HOH OA 4 .   ? 1.410   -24.780 2.573   1.00 28.81  ? 406 HOH B O   1 
HETATM 11291 O O   . HOH OA 4 .   ? 14.517  -17.469 -22.697 1.00 28.80  ? 407 HOH B O   1 
HETATM 11292 O O   . HOH OA 4 .   ? -21.973 -32.076 -13.314 1.00 42.81  ? 408 HOH B O   1 
HETATM 11293 O O   . HOH OA 4 .   ? -5.137  -31.809 -20.060 1.00 31.78  ? 409 HOH B O   1 
HETATM 11294 O O   . HOH OA 4 .   ? 9.463   -22.805 -21.156 1.00 28.61  ? 410 HOH B O   1 
HETATM 11295 O O   . HOH OA 4 .   ? 2.371   -8.670  2.100   1.00 25.17  ? 411 HOH B O   1 
HETATM 11296 O O   . HOH OA 4 .   ? 0.152   -4.839  6.286   1.00 50.36  ? 412 HOH B O   1 
HETATM 11297 O O   . HOH PA 4 .   ? 22.600  11.433  26.843  1.00 33.61  ? 401 HOH C O   1 
HETATM 11298 O O   . HOH PA 4 .   ? 27.662  11.672  24.310  1.00 31.44  ? 402 HOH C O   1 
HETATM 11299 O O   . HOH PA 4 .   ? -11.209 14.139  16.948  1.00 53.66  ? 403 HOH C O   1 
HETATM 11300 O O   . HOH PA 4 .   ? 16.720  31.938  24.071  1.00 31.75  ? 404 HOH C O   1 
HETATM 11301 O O   . HOH PA 4 .   ? -15.043 16.119  15.188  1.00 58.83  ? 405 HOH C O   1 
HETATM 11302 O O   . HOH PA 4 .   ? 3.435   18.750  14.820  1.00 26.77  ? 406 HOH C O   1 
HETATM 11303 O O   . HOH PA 4 .   ? 9.012   29.526  25.438  1.00 26.43  ? 407 HOH C O   1 
HETATM 11304 O O   . HOH PA 4 .   ? 23.186  29.515  3.523   1.00 23.43  ? 408 HOH C O   1 
HETATM 11305 O O   . HOH PA 4 .   ? -3.720  12.645  17.659  1.00 44.29  ? 409 HOH C O   1 
HETATM 11306 O O   . HOH PA 4 .   ? 10.549  26.422  32.636  1.00 42.06  ? 410 HOH C O   1 
HETATM 11307 O O   . HOH PA 4 .   ? 30.568  21.407  29.678  1.00 28.82  ? 411 HOH C O   1 
HETATM 11308 O O   . HOH PA 4 .   ? 8.285   38.936  20.136  1.00 34.65  ? 412 HOH C O   1 
HETATM 11309 O O   . HOH QA 4 .   ? 28.913  24.297  38.653  1.00 32.28  ? 401 HOH D O   1 
HETATM 11310 O O   . HOH QA 4 .   ? 20.970  25.801  40.855  1.00 24.97  ? 402 HOH D O   1 
HETATM 11311 O O   . HOH QA 4 .   ? 20.519  9.665   53.503  1.00 33.45  ? 403 HOH D O   1 
HETATM 11312 O O   . HOH QA 4 .   ? 21.053  24.847  29.961  1.00 34.60  ? 404 HOH D O   1 
HETATM 11313 O O   . HOH QA 4 .   ? 30.556  9.563   56.769  1.00 49.82  ? 405 HOH D O   1 
HETATM 11314 O O   . HOH RA 4 .   ? 25.664  -37.453 3.936   1.00 26.95  ? 401 HOH E O   1 
HETATM 11315 O O   . HOH RA 4 .   ? 6.692   -8.485  2.046   1.00 37.53  ? 402 HOH E O   1 
HETATM 11316 O O   . HOH RA 4 .   ? 14.806  1.121   7.681   1.00 49.98  ? 403 HOH E O   1 
HETATM 11317 O O   . HOH RA 4 .   ? 25.013  -48.284 10.597  1.00 52.18  ? 404 HOH E O   1 
HETATM 11318 O O   . HOH RA 4 .   ? 6.308   -1.939  2.336   1.00 29.77  ? 405 HOH E O   1 
HETATM 11319 O O   . HOH RA 4 .   ? 6.669   -30.090 10.294  1.00 29.52  ? 406 HOH E O   1 
HETATM 11320 O O   . HOH RA 4 .   ? 18.324  -44.469 14.373  1.00 43.99  ? 407 HOH E O   1 
HETATM 11321 O O   . HOH RA 4 .   ? 26.359  -19.147 22.994  1.00 51.54  ? 408 HOH E O   1 
HETATM 11322 O O   . HOH RA 4 .   ? 19.549  -21.771 18.964  1.00 36.91  ? 409 HOH E O   1 
HETATM 11323 O O   . HOH RA 4 .   ? 25.439  -34.140 3.475   1.00 32.50  ? 410 HOH E O   1 
HETATM 11324 O O   . HOH RA 4 .   ? 5.251   -25.338 3.976   1.00 28.45  ? 411 HOH E O   1 
HETATM 11325 O O   . HOH RA 4 .   ? 3.003   -26.466 3.799   1.00 32.91  ? 412 HOH E O   1 
HETATM 11326 O O   . HOH SA 4 .   ? 25.649  -30.767 2.957   1.00 26.20  ? 401 HOH F O   1 
HETATM 11327 O O   . HOH SA 4 .   ? 15.586  -56.970 -18.490 1.00 54.57  ? 402 HOH F O   1 
HETATM 11328 O O   . HOH SA 4 .   ? 26.761  -31.914 -4.616  1.00 31.56  ? 403 HOH F O   1 
HETATM 11329 O O   . HOH SA 4 .   ? 12.298  -40.200 -3.275  1.00 39.45  ? 404 HOH F O   1 
HETATM 11330 O O   . HOH SA 4 .   ? -0.500  -48.545 -0.030  1.00 50.65  ? 405 HOH F O   1 
HETATM 11331 O O   . HOH SA 4 .   ? 12.063  -25.342 -10.820 1.00 33.25  ? 406 HOH F O   1 
HETATM 11332 O O   . HOH SA 4 .   ? 7.247   -38.570 -4.450  1.00 29.33  ? 407 HOH F O   1 
HETATM 11333 O O   . HOH SA 4 .   ? 27.406  -48.823 -16.345 1.00 54.07  ? 408 HOH F O   1 
HETATM 11334 O O   . HOH SA 4 .   ? 18.728  -24.338 -8.375  1.00 46.08  ? 409 HOH F O   1 
HETATM 11335 O O   . HOH SA 4 .   ? 11.407  -29.405 0.098   1.00 31.24  ? 410 HOH F O   1 
HETATM 11336 O O   . HOH TA 4 .   ? -32.762 -27.548 -48.839 1.00 60.06  ? 401 HOH G O   1 
HETATM 11337 O O   . HOH TA 4 .   ? -20.255 -40.147 -55.389 1.00 52.09  ? 402 HOH G O   1 
HETATM 11338 O O   . HOH TA 4 .   ? -8.324  -19.140 -60.263 1.00 32.41  ? 403 HOH G O   1 
HETATM 11339 O O   . HOH TA 4 .   ? -8.589  -43.401 -52.581 1.00 51.74  ? 404 HOH G O   1 
HETATM 11340 O O   . HOH TA 4 .   ? -30.964 -37.661 -73.031 1.00 53.20  ? 405 HOH G O   1 
HETATM 11341 O O   . HOH TA 4 .   ? 1.813   -15.273 -52.834 1.00 31.23  ? 406 HOH G O   1 
HETATM 11342 O O   . HOH TA 4 .   ? -5.688  -14.667 -36.345 1.00 36.35  ? 407 HOH G O   1 
HETATM 11343 O O   . HOH TA 4 .   ? 6.140   -23.134 -60.543 1.00 56.20  ? 408 HOH G O   1 
HETATM 11344 O O   . HOH UA 4 .   ? -18.423 6.550   -60.484 1.00 56.17  ? 401 HOH H O   1 
HETATM 11345 O O   . HOH UA 4 .   ? -20.065 -14.004 -55.374 1.00 36.02  ? 402 HOH H O   1 
HETATM 11346 O O   . HOH UA 4 .   ? -7.243  -8.507  -47.708 1.00 34.90  ? 403 HOH H O   1 
HETATM 11347 O O   . HOH UA 4 .   ? -34.828 3.968   -44.279 1.00 65.44  ? 404 HOH H O   1 
HETATM 11348 O O   . HOH UA 4 .   ? -9.082  3.069   -48.308 1.00 42.23  ? 405 HOH H O   1 
HETATM 11349 O O   . HOH UA 4 .   ? -5.966  -11.501 -48.212 1.00 31.81  ? 406 HOH H O   1 
HETATM 11350 O O   . HOH UA 4 .   ? -5.819  -9.175  -69.868 1.00 36.28  ? 407 HOH H O   1 
HETATM 11351 O O   . HOH UA 4 .   ? -25.671 15.763  -27.621 1.00 65.60  ? 408 HOH H O   1 
HETATM 11352 O O   . HOH VA 4 .   ? -8.900  -21.826 -11.335 1.00 30.77  ? 101 HOH b O   1 
HETATM 11353 O O   . HOH WA 4 .   ? 9.227   31.708  18.034  1.00 26.55  ? 101 HOH c O   1 
HETATM 11354 O O   . HOH XA 4 .   ? 31.006  16.671  40.871  1.00 31.13  ? 101 HOH d O   1 
HETATM 11355 O O   . HOH YA 4 .   ? 14.130  -18.879 9.188   1.00 32.42  ? 101 HOH e O   1 
HETATM 11356 O O   . HOH YA 4 .   ? -3.984  -32.224 14.752  1.00 34.85  ? 102 HOH e O   1 
HETATM 11357 O O   . HOH YA 4 .   ? -5.347  -34.684 12.898  1.00 27.09  ? 103 HOH e O   1 
HETATM 11358 O O   . HOH ZA 4 .   ? 14.739  -49.175 -2.999  1.00 33.80  ? 201 HOH f O   1 
HETATM 11359 O O   . HOH ZA 4 .   ? -3.456  -36.346 -8.075  1.00 45.47  ? 202 HOH f O   1 
HETATM 11360 O O   . HOH ZA 4 .   ? -4.897  -33.800 -6.539  1.00 34.29  ? 203 HOH f O   1 
HETATM 11361 O O   . HOH AB 4 .   ? -1.239  -20.060 -50.257 1.00 35.44  ? 101 HOH g O   1 
HETATM 11362 O O   . HOH BB 4 .   ? -1.142  -3.485  -55.875 1.00 32.83  ? 101 HOH h O   1 
HETATM 11363 O O   . HOH BB 4 .   ? 9.515   -3.039  -60.380 1.00 37.25  ? 102 HOH h O   1 
HETATM 11364 O O   . HOH BB 4 .   ? 10.296  3.162   -54.183 1.00 53.41  ? 103 HOH h O   1 
HETATM 11365 O O   . HOH BB 4 .   ? 1.380   7.629   -57.814 1.00 45.15  ? 104 HOH h 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   . THR A 3   ? 1.1282 0.8764 1.1552 -0.1237 0.2566  0.0792  36  THR A N   
2     C CA  . THR A 3   ? 1.1575 0.9462 1.1811 -0.1108 0.2424  0.0826  36  THR A CA  
3     C C   . THR A 3   ? 1.0608 0.8867 1.0992 -0.1253 0.2354  0.0721  36  THR A C   
4     O O   . THR A 3   ? 1.0285 0.8538 1.0787 -0.1412 0.2452  0.0732  36  THR A O   
5     C CB  . THR A 3   ? 1.2461 1.0358 1.2588 -0.0939 0.2469  0.1073  36  THR A CB  
6     O OG1 . THR A 3   ? 1.2135 0.9746 1.2158 -0.0778 0.2504  0.1171  36  THR A OG1 
7     C CG2 . THR A 3   ? 1.3904 1.2220 1.3993 -0.0840 0.2329  0.1089  36  THR A CG2 
8     N N   . SER A 4   ? 0.9902 0.8481 1.0291 -0.1194 0.2189  0.0623  37  SER A N   
9     C CA  . SER A 4   ? 0.9255 0.8208 0.9805 -0.1299 0.2099  0.0512  37  SER A CA  
10    C C   . SER A 4   ? 0.8803 0.8022 0.9374 -0.1237 0.2122  0.0636  37  SER A C   
11    O O   . SER A 4   ? 0.8680 0.7833 0.9102 -0.1101 0.2170  0.0800  37  SER A O   
12    C CB  . SER A 4   ? 0.9047 0.8200 0.9579 -0.1249 0.1911  0.0368  37  SER A CB  
13    O OG  . SER A 4   ? 0.8158 0.7707 0.8827 -0.1272 0.1812  0.0316  37  SER A OG  
14    N N   . GLN A 5   ? 0.9285 0.8821 1.0046 -0.1343 0.2086  0.0550  38  GLN A N   
15    C CA  . GLN A 5   ? 0.8853 0.8664 0.9650 -0.1295 0.2118  0.0633  38  GLN A CA  
16    C C   . GLN A 5   ? 0.8580 0.8600 0.9268 -0.1117 0.1982  0.0633  38  GLN A C   
17    O O   . GLN A 5   ? 0.8556 0.8705 0.9169 -0.1033 0.2020  0.0730  38  GLN A O   
18    C CB  . GLN A 5   ? 0.8828 0.8921 0.9903 -0.1459 0.2138  0.0536  38  GLN A CB  
19    C CG  . GLN A 5   ? 0.8329 0.8532 0.9453 -0.1494 0.2295  0.0651  38  GLN A CG  
20    C CD  . GLN A 5   ? 0.8857 0.8703 0.9868 -0.1555 0.2473  0.0797  38  GLN A CD  
21    O OE1 . GLN A 5   ? 0.8114 0.7673 0.9135 -0.1647 0.2500  0.0762  38  GLN A OE1 
22    N NE2 . GLN A 5   ? 0.9882 0.9728 1.0772 -0.1505 0.2598  0.0960  38  GLN A NE2 
23    N N   . LEU A 6   ? 0.8351 0.8396 0.9012 -0.1067 0.1831  0.0525  39  LEU A N   
24    C CA  . LEU A 6   ? 0.8428 0.8654 0.8994 -0.0913 0.1701  0.0518  39  LEU A CA  
25    C C   . LEU A 6   ? 0.7954 0.7973 0.8287 -0.0766 0.1683  0.0613  39  LEU A C   
26    O O   . LEU A 6   ? 0.7189 0.7326 0.7428 -0.0646 0.1575  0.0609  39  LEU A O   
27    C CB  . LEU A 6   ? 0.7729 0.8133 0.8407 -0.0945 0.1540  0.0356  39  LEU A CB  
28    C CG  . LEU A 6   ? 0.8154 0.8814 0.9106 -0.1083 0.1534  0.0264  39  LEU A CG  
29    C CD1 . LEU A 6   ? 0.9231 1.0016 1.0272 -0.1128 0.1365  0.0118  39  LEU A CD1 
30    C CD2 . LEU A 6   ? 0.7336 0.8274 0.8373 -0.1020 0.1561  0.0304  39  LEU A CD2 
31    N N   . ALA A 7   ? 0.7492 0.7208 0.7747 -0.0773 0.1793  0.0705  40  ALA A N   
32    C CA  . ALA A 7   ? 0.7243 0.6777 0.7321 -0.0628 0.1778  0.0799  40  ALA A CA  
33    C C   . ALA A 7   ? 0.6253 0.5936 0.6200 -0.0491 0.1746  0.0923  40  ALA A C   
34    O O   . ALA A 7   ? 0.6965 0.6656 0.6803 -0.0368 0.1661  0.0948  40  ALA A O   
35    C CB  . ALA A 7   ? 0.6822 0.6003 0.6863 -0.0645 0.1920  0.0899  40  ALA A CB  
36    N N   . GLU A 8   ? 0.6550 0.6359 0.6500 -0.0520 0.1814  0.0994  41  GLU A N   
37    C CA  . GLU A 8   ? 0.7262 0.7194 0.7050 -0.0404 0.1786  0.1104  41  GLU A CA  
38    C C   . GLU A 8   ? 0.6618 0.6802 0.6403 -0.0346 0.1644  0.0995  41  GLU A C   
39    O O   . GLU A 8   ? 0.6471 0.6703 0.6110 -0.0235 0.1568  0.1050  41  GLU A O   
40    C CB  . GLU A 8   ? 0.7456 0.7440 0.7217 -0.0460 0.1915  0.1203  41  GLU A CB  
41    C CG  . GLU A 8   ? 0.8902 0.8691 0.8483 -0.0401 0.2001  0.1417  41  GLU A CG  
42    C CD  . GLU A 8   ? 1.0344 1.0257 0.9710 -0.0273 0.1923  0.1516  41  GLU A CD  
43    O OE1 . GLU A 8   ? 0.9718 0.9827 0.9016 -0.0290 0.1937  0.1505  41  GLU A OE1 
44    O OE2 . GLU A 8   ? 0.9295 0.9116 0.8569 -0.0162 0.1852  0.1599  41  GLU A OE2 
45    N N   . LEU A 9   ? 0.6569 0.6914 0.6521 -0.0421 0.1598  0.0845  42  LEU A N   
46    C CA  . LEU A 9   ? 0.5727 0.6276 0.5683 -0.0359 0.1462  0.0748  42  LEU A CA  
47    C C   . LEU A 9   ? 0.6676 0.7138 0.6567 -0.0296 0.1343  0.0706  42  LEU A C   
48    O O   . LEU A 9   ? 0.5827 0.6361 0.5608 -0.0201 0.1251  0.0714  42  LEU A O   
49    C CB  . LEU A 9   ? 0.5706 0.6452 0.5879 -0.0445 0.1442  0.0617  42  LEU A CB  
50    C CG  . LEU A 9   ? 0.6058 0.6993 0.6264 -0.0381 0.1298  0.0517  42  LEU A CG  
51    C CD1 . LEU A 9   ? 0.5099 0.6111 0.5142 -0.0273 0.1284  0.0570  42  LEU A CD1 
52    C CD2 . LEU A 9   ? 0.6496 0.7650 0.6961 -0.0460 0.1287  0.0409  42  LEU A CD2 
53    N N   . VAL A 10  ? 0.6705 0.7002 0.6654 -0.0357 0.1354  0.0658  43  VAL A N   
54    C CA  . VAL A 10  ? 0.6477 0.6686 0.6357 -0.0306 0.1263  0.0611  43  VAL A CA  
55    C C   . VAL A 10  ? 0.6276 0.6378 0.6004 -0.0185 0.1278  0.0741  43  VAL A C   
56    O O   . VAL A 10  ? 0.5546 0.5696 0.5197 -0.0105 0.1184  0.0730  43  VAL A O   
57    C CB  . VAL A 10  ? 0.6369 0.6407 0.6324 -0.0410 0.1292  0.0520  43  VAL A CB  
58    C CG1 . VAL A 10  ? 0.5709 0.5621 0.5566 -0.0359 0.1233  0.0475  43  VAL A CG1 
59    C CG2 . VAL A 10  ? 0.6206 0.6415 0.6322 -0.0527 0.1237  0.0390  43  VAL A CG2 
60    N N   . ASP A 11  ? 0.6539 0.6503 0.6230 -0.0170 0.1393  0.0875  44  ASP A N   
61    C CA  . ASP A 11  ? 0.5969 0.5864 0.5538 -0.0047 0.1395  0.1019  44  ASP A CA  
62    C C   . ASP A 11  ? 0.5422 0.5534 0.4889 0.0025  0.1303  0.1056  44  ASP A C   
63    O O   . ASP A 11  ? 0.6144 0.6286 0.5537 0.0116  0.1231  0.1099  44  ASP A O   
64    C CB  . ASP A 11  ? 0.5731 0.5443 0.5274 -0.0041 0.1527  0.1177  44  ASP A CB  
65    C CG  . ASP A 11  ? 0.6872 0.6541 0.6308 0.0098  0.1513  0.1347  44  ASP A CG  
66    O OD1 . ASP A 11  ? 0.6689 0.6222 0.6151 0.0167  0.1514  0.1358  44  ASP A OD1 
67    O OD2 . ASP A 11  ? 0.6353 0.6136 0.5679 0.0138  0.1502  0.1467  44  ASP A OD2 
68    N N   . ALA A 12  ? 0.5512 0.5777 0.4975 -0.0019 0.1311  0.1036  45  ALA A N   
69    C CA  . ALA A 12  ? 0.5049 0.5494 0.4397 0.0040  0.1230  0.1048  45  ALA A CA  
70    C C   . ALA A 12  ? 0.5544 0.6085 0.4915 0.0064  0.1101  0.0926  45  ALA A C   
71    O O   . ALA A 12  ? 0.5683 0.6300 0.4949 0.0130  0.1017  0.0951  45  ALA A O   
72    C CB  . ALA A 12  ? 0.5694 0.6265 0.5035 -0.0012 0.1291  0.1034  45  ALA A CB  
73    N N   . ALA A 13  ? 0.5771 0.6307 0.5270 0.0004  0.1077  0.0799  46  ALA A N   
74    C CA  . ALA A 13  ? 0.5389 0.5997 0.4896 0.0022  0.0954  0.0696  46  ALA A CA  
75    C C   . ALA A 13  ? 0.5515 0.6022 0.4954 0.0079  0.0914  0.0728  46  ALA A C   
76    O O   . ALA A 13  ? 0.5127 0.5706 0.4502 0.0125  0.0820  0.0709  46  ALA A O   
77    C CB  . ALA A 13  ? 0.5184 0.5816 0.4836 -0.0061 0.0930  0.0568  46  ALA A CB  
78    N N   . ALA A 14  ? 0.5713 0.6047 0.5177 0.0072  0.0994  0.0768  47  ALA A N   
79    C CA  . ALA A 14  ? 0.5379 0.5611 0.4803 0.0138  0.0989  0.0806  47  ALA A CA  
80    C C   . ALA A 14  ? 0.5524 0.5833 0.4867 0.0234  0.0963  0.0937  47  ALA A C   
81    O O   . ALA A 14  ? 0.5616 0.5977 0.4928 0.0289  0.0898  0.0942  47  ALA A O   
82    C CB  . ALA A 14  ? 0.5744 0.5750 0.5221 0.0116  0.1106  0.0826  47  ALA A CB  
83    N N   . GLU A 15  ? 0.5857 0.6179 0.5164 0.0250  0.1015  0.1052  48  GLU A N   
84    C CA  . GLU A 15  ? 0.5870 0.6289 0.5085 0.0330  0.0972  0.1181  48  GLU A CA  
85    C C   . GLU A 15  ? 0.5704 0.6308 0.4844 0.0327  0.0856  0.1118  48  GLU A C   
86    O O   . GLU A 15  ? 0.5901 0.6595 0.4990 0.0380  0.0783  0.1172  48  GLU A O   
87    C CB  . GLU A 15  ? 0.5894 0.6291 0.5046 0.0332  0.1044  0.1314  48  GLU A CB  
88    C CG  . GLU A 15  ? 0.6948 0.7469 0.5981 0.0403  0.0980  0.1450  48  GLU A CG  
89    C CD  . GLU A 15  ? 0.7667 0.8144 0.6609 0.0413  0.1051  0.1613  48  GLU A CD  
90    O OE1 . GLU A 15  ? 0.8045 0.8363 0.7036 0.0375  0.1167  0.1638  48  GLU A OE1 
91    O OE2 . GLU A 15  ? 0.8443 0.9043 0.7255 0.0452  0.0987  0.1719  48  GLU A OE2 
92    N N   . ARG A 16  ? 0.5082 0.5745 0.4229 0.0264  0.0838  0.1004  49  ARG A N   
93    C CA  . ARG A 16  ? 0.5347 0.6146 0.4426 0.0265  0.0739  0.0937  49  ARG A CA  
94    C C   . ARG A 16  ? 0.4855 0.5654 0.3959 0.0279  0.0657  0.0875  49  ARG A C   
95    O O   . ARG A 16  ? 0.4813 0.5698 0.3847 0.0300  0.0575  0.0879  49  ARG A O   
96    C CB  . ARG A 16  ? 0.5742 0.6598 0.4854 0.0212  0.0751  0.0833  49  ARG A CB  
97    C CG  . ARG A 16  ? 0.5225 0.6195 0.4234 0.0221  0.0686  0.0792  49  ARG A CG  
98    C CD  . ARG A 16  ? 0.4627 0.5649 0.3713 0.0190  0.0697  0.0680  49  ARG A CD  
99    N NE  . ARG A 16  ? 0.4742 0.5840 0.3725 0.0204  0.0660  0.0634  49  ARG A NE  
100   C CZ  . ARG A 16  ? 0.4755 0.5864 0.3712 0.0220  0.0564  0.0565  49  ARG A CZ  
101   N NH1 . ARG A 16  ? 0.4993 0.6059 0.3997 0.0226  0.0490  0.0552  49  ARG A NH1 
102   N NH2 . ARG A 16  ? 0.4177 0.5327 0.3052 0.0227  0.0553  0.0506  49  ARG A NH2 
103   N N   . LEU A 17  ? 0.5391 0.6086 0.4580 0.0260  0.0683  0.0821  50  LEU A N   
104   C CA  . LEU A 17  ? 0.4898 0.5583 0.4086 0.0268  0.0620  0.0766  50  LEU A CA  
105   C C   . LEU A 17  ? 0.5444 0.6171 0.4599 0.0331  0.0601  0.0861  50  LEU A C   
106   O O   . LEU A 17  ? 0.5186 0.5976 0.4311 0.0335  0.0528  0.0833  50  LEU A O   
107   C CB  . LEU A 17  ? 0.5389 0.5940 0.4641 0.0232  0.0668  0.0699  50  LEU A CB  
108   C CG  . LEU A 17  ? 0.5304 0.5859 0.4602 0.0156  0.0641  0.0584  50  LEU A CG  
109   C CD1 . LEU A 17  ? 0.4571 0.5000 0.3895 0.0104  0.0665  0.0504  50  LEU A CD1 
110   C CD2 . LEU A 17  ? 0.4194 0.4867 0.3458 0.0154  0.0531  0.0527  50  LEU A CD2 
111   N N   . GLU A 18  ? 0.6148 0.6854 0.5319 0.0380  0.0663  0.0983  51  GLU A N   
112   C CA  . GLU A 18  ? 0.5831 0.6603 0.5014 0.0451  0.0644  0.1088  51  GLU A CA  
113   C C   . GLU A 18  ? 0.5516 0.6465 0.4620 0.0448  0.0535  0.1107  51  GLU A C   
114   O O   . GLU A 18  ? 0.5607 0.6650 0.4742 0.0486  0.0495  0.1164  51  GLU A O   
115   C CB  . GLU A 18  ? 0.6473 0.7188 0.5690 0.0511  0.0722  0.1231  51  GLU A CB  
116   C CG  . GLU A 18  ? 0.6973 0.7475 0.6275 0.0517  0.0842  0.1218  51  GLU A CG  
117   C CD  . GLU A 18  ? 0.7293 0.7712 0.6631 0.0589  0.0921  0.1380  51  GLU A CD  
118   O OE1 . GLU A 18  ? 0.7468 0.7986 0.6735 0.0607  0.0888  0.1494  51  GLU A OE1 
119   O OE2 . GLU A 18  ? 0.8335 0.8582 0.7762 0.0630  0.1017  0.1397  51  GLU A OE2 
120   N N   . VAL A 19  ? 0.4262 0.5262 0.3274 0.0399  0.0492  0.1054  52  VAL A N   
121   C CA  . VAL A 19  ? 0.4567 0.5700 0.3486 0.0379  0.0392  0.1044  52  VAL A CA  
122   C C   . VAL A 19  ? 0.4892 0.6044 0.3836 0.0360  0.0330  0.0973  52  VAL A C   
123   O O   . VAL A 19  ? 0.4315 0.5569 0.3203 0.0338  0.0248  0.0974  52  VAL A O   
124   C CB  . VAL A 19  ? 0.5433 0.6578 0.4250 0.0333  0.0381  0.0971  52  VAL A CB  
125   C CG1 . VAL A 19  ? 0.5023 0.6106 0.3879 0.0297  0.0363  0.0833  52  VAL A CG1 
126   C CG2 . VAL A 19  ? 0.3937 0.5201 0.2614 0.0312  0.0301  0.0991  52  VAL A CG2 
127   N N   . ALA A 20  ? 0.4533 0.5581 0.3543 0.0354  0.0366  0.0906  53  ALA A N   
128   C CA  . ALA A 20  ? 0.4251 0.5302 0.3261 0.0330  0.0317  0.0847  53  ALA A CA  
129   C C   . ALA A 20  ? 0.4621 0.5775 0.3680 0.0361  0.0304  0.0928  53  ALA A C   
130   O O   . ALA A 20  ? 0.4116 0.5341 0.3147 0.0326  0.0238  0.0908  53  ALA A O   
131   C CB  . ALA A 20  ? 0.4643 0.5562 0.3689 0.0314  0.0364  0.0771  53  ALA A CB  
132   N N   . ASP A 21  ? 0.4679 0.5843 0.3828 0.0427  0.0372  0.1024  54  ASP A N   
133   C CA  . ASP A 21  ? 0.4335 0.5630 0.3577 0.0470  0.0364  0.1110  54  ASP A CA  
134   C C   . ASP A 21  ? 0.3918 0.5403 0.3120 0.0446  0.0259  0.1167  54  ASP A C   
135   O O   . ASP A 21  ? 0.3926 0.5521 0.3157 0.0415  0.0208  0.1161  54  ASP A O   
136   C CB  . ASP A 21  ? 0.4465 0.5724 0.3828 0.0564  0.0460  0.1212  54  ASP A CB  
137   C CG  . ASP A 21  ? 0.5185 0.6243 0.4584 0.0576  0.0572  0.1138  54  ASP A CG  
138   O OD1 . ASP A 21  ? 0.5340 0.6326 0.4677 0.0513  0.0565  0.1020  54  ASP A OD1 
139   O OD2 . ASP A 21  ? 0.5813 0.6773 0.5293 0.0645  0.0667  0.1199  54  ASP A OD2 
140   N N   . PRO A 22  ? 0.4072 0.5602 0.3196 0.0447  0.0224  0.1220  55  PRO A N   
141   C CA  . PRO A 22  ? 0.4696 0.6402 0.3749 0.0404  0.0114  0.1255  55  PRO A CA  
142   C C   . PRO A 22  ? 0.4318 0.6007 0.3268 0.0310  0.0044  0.1131  55  PRO A C   
143   O O   . PRO A 22  ? 0.4511 0.6334 0.3466 0.0262  -0.0033 0.1141  55  PRO A O   
144   C CB  . PRO A 22  ? 0.4074 0.5786 0.3019 0.0418  0.0111  0.1321  55  PRO A CB  
145   C CG  . PRO A 22  ? 0.4206 0.5732 0.3156 0.0444  0.0216  0.1289  55  PRO A CG  
146   C CD  . PRO A 22  ? 0.4668 0.6103 0.3766 0.0485  0.0289  0.1268  55  PRO A CD  
147   N N   . VAL A 23  ? 0.3898 0.5429 0.2769 0.0281  0.0069  0.1021  56  VAL A N   
148   C CA  . VAL A 23  ? 0.3687 0.5172 0.2472 0.0208  0.0009  0.0913  56  VAL A CA  
149   C C   . VAL A 23  ? 0.4322 0.5811 0.3177 0.0185  -0.0002 0.0897  56  VAL A C   
150   O O   . VAL A 23  ? 0.4405 0.5940 0.3221 0.0119  -0.0070 0.0871  56  VAL A O   
151   C CB  . VAL A 23  ? 0.4099 0.5430 0.2830 0.0205  0.0044  0.0815  56  VAL A CB  
152   C CG1 . VAL A 23  ? 0.4038 0.5292 0.2700 0.0150  -0.0013 0.0712  56  VAL A CG1 
153   C CG2 . VAL A 23  ? 0.4309 0.5652 0.2964 0.0217  0.0069  0.0831  56  VAL A CG2 
154   N N   . ALA A 24  ? 0.4039 0.5473 0.2989 0.0229  0.0071  0.0909  57  ALA A N   
155   C CA  . ALA A 24  ? 0.3663 0.5105 0.2660 0.0204  0.0078  0.0896  57  ALA A CA  
156   C C   . ALA A 24  ? 0.3792 0.5434 0.2868 0.0188  0.0037  0.0974  57  ALA A C   
157   O O   . ALA A 24  ? 0.4119 0.5800 0.3181 0.0117  -0.0007 0.0950  57  ALA A O   
158   C CB  . ALA A 24  ? 0.4109 0.5467 0.3183 0.0258  0.0179  0.0897  57  ALA A CB  
159   N N   . ALA A 25  ? 0.4139 0.5919 0.3303 0.0247  0.0043  0.1076  58  ALA A N   
160   C CA  . ALA A 25  ? 0.3604 0.5619 0.2879 0.0237  -0.0008 0.1164  58  ALA A CA  
161   C C   . ALA A 25  ? 0.3962 0.6058 0.3131 0.0128  -0.0125 0.1128  58  ALA A C   
162   O O   . ALA A 25  ? 0.4842 0.7073 0.4080 0.0064  -0.0167 0.1139  58  ALA A O   
163   C CB  . ALA A 25  ? 0.3648 0.5789 0.3025 0.0330  0.0004  0.1294  58  ALA A CB  
164   N N   . PHE A 26  ? 0.3692 0.5703 0.2695 0.0099  -0.0169 0.1078  59  PHE A N   
165   C CA  . PHE A 26  ? 0.3779 0.5829 0.2657 -0.0009 -0.0269 0.1024  59  PHE A CA  
166   C C   . PHE A 26  ? 0.4714 0.6621 0.3539 -0.0087 -0.0276 0.0921  59  PHE A C   
167   O O   . PHE A 26  ? 0.4376 0.6354 0.3187 -0.0186 -0.0343 0.0904  59  PHE A O   
168   C CB  . PHE A 26  ? 0.4418 0.6393 0.3116 -0.0016 -0.0293 0.0983  59  PHE A CB  
169   C CG  . PHE A 26  ? 0.4406 0.6425 0.2960 -0.0128 -0.0391 0.0926  59  PHE A CG  
170   C CD1 . PHE A 26  ? 0.4131 0.6372 0.2677 -0.0166 -0.0476 0.1003  59  PHE A CD1 
171   C CD2 . PHE A 26  ? 0.5101 0.6937 0.3531 -0.0197 -0.0401 0.0796  59  PHE A CD2 
172   C CE1 . PHE A 26  ? 0.4232 0.6508 0.2632 -0.0287 -0.0569 0.0938  59  PHE A CE1 
173   C CE2 . PHE A 26  ? 0.4721 0.6566 0.3009 -0.0308 -0.0482 0.0730  59  PHE A CE2 
174   C CZ  . PHE A 26  ? 0.4458 0.6525 0.2725 -0.0361 -0.0566 0.0796  59  PHE A CZ  
175   N N   . LYS A 27  ? 0.4661 0.6361 0.3447 -0.0052 -0.0214 0.0856  60  LYS A N   
176   C CA  . LYS A 27  ? 0.4232 0.5776 0.2945 -0.0118 -0.0231 0.0772  60  LYS A CA  
177   C C   . LYS A 27  ? 0.4069 0.5683 0.2877 -0.0162 -0.0218 0.0809  60  LYS A C   
178   O O   . LYS A 27  ? 0.3804 0.5380 0.2561 -0.0256 -0.0263 0.0776  60  LYS A O   
179   C CB  . LYS A 27  ? 0.4833 0.6174 0.3496 -0.0066 -0.0184 0.0709  60  LYS A CB  
180   C CG  . LYS A 27  ? 0.4407 0.5666 0.2977 -0.0042 -0.0192 0.0651  60  LYS A CG  
181   C CD  . LYS A 27  ? 0.4329 0.5413 0.2878 -0.0005 -0.0166 0.0582  60  LYS A CD  
182   C CE  . LYS A 27  ? 0.4797 0.5817 0.3268 0.0007  -0.0171 0.0515  60  LYS A CE  
183   N NZ  . LYS A 27  ? 0.5393 0.6283 0.3884 0.0050  -0.0151 0.0454  60  LYS A NZ  
184   N N   . TRP A 28  ? 0.4814 0.6539 0.3764 -0.0098 -0.0151 0.0880  61  TRP A N   
185   C CA  . TRP A 28  ? 0.5295 0.7117 0.4354 -0.0132 -0.0115 0.0918  61  TRP A CA  
186   C C   . TRP A 28  ? 0.5448 0.7474 0.4574 -0.0225 -0.0188 0.0956  61  TRP A C   
187   O O   . TRP A 28  ? 0.5711 0.7721 0.4823 -0.0324 -0.0200 0.0935  61  TRP A O   
188   C CB  . TRP A 28  ? 0.5241 0.7154 0.4456 -0.0028 -0.0017 0.0985  61  TRP A CB  
189   C CG  . TRP A 28  ? 0.5365 0.7403 0.4718 -0.0045 0.0047  0.1025  61  TRP A CG  
190   C CD1 . TRP A 28  ? 0.5192 0.7500 0.4735 -0.0053 0.0038  0.1107  61  TRP A CD1 
191   C CD2 . TRP A 28  ? 0.4611 0.6524 0.3927 -0.0056 0.0138  0.0986  61  TRP A CD2 
192   N NE1 . TRP A 28  ? 0.4664 0.7025 0.4307 -0.0066 0.0131  0.1117  61  TRP A NE1 
193   C CE2 . TRP A 28  ? 0.4295 0.6405 0.3781 -0.0070 0.0197  0.1042  61  TRP A CE2 
194   C CE3 . TRP A 28  ? 0.4786 0.6457 0.3940 -0.0058 0.0170  0.0912  61  TRP A CE3 
195   C CZ2 . TRP A 28  ? 0.4876 0.6928 0.4350 -0.0089 0.0304  0.1020  61  TRP A CZ2 
196   C CZ3 . TRP A 28  ? 0.4964 0.6574 0.4089 -0.0081 0.0258  0.0895  61  TRP A CZ3 
197   C CH2 . TRP A 28  ? 0.4788 0.6579 0.4061 -0.0097 0.0332  0.0945  61  TRP A CH2 
198   N N   . ARG A 29  ? 0.4209 0.6436 0.3409 -0.0204 -0.0240 0.1019  62  ARG A N   
199   C CA  . ARG A 29  ? 0.4407 0.6856 0.3673 -0.0307 -0.0330 0.1051  62  ARG A CA  
200   C C   . ARG A 29  ? 0.4640 0.6951 0.3708 -0.0431 -0.0418 0.0956  62  ARG A C   
201   O O   . ARG A 29  ? 0.4602 0.6989 0.3688 -0.0559 -0.0471 0.0942  62  ARG A O   
202   C CB  . ARG A 29  ? 0.4994 0.7707 0.4379 -0.0249 -0.0380 0.1156  62  ARG A CB  
203   C CG  . ARG A 29  ? 0.5041 0.7840 0.4612 -0.0096 -0.0285 0.1254  62  ARG A CG  
204   C CD  . ARG A 29  ? 0.5779 0.8772 0.5593 -0.0091 -0.0226 0.1313  62  ARG A CD  
205   N NE  . ARG A 29  ? 0.6159 0.9496 0.6195 -0.0055 -0.0284 0.1440  62  ARG A NE  
206   C CZ  . ARG A 29  ? 0.6300 0.9775 0.6557 0.0087  -0.0212 0.1547  62  ARG A CZ  
207   N NH1 . ARG A 29  ? 0.6652 0.9933 0.6923 0.0200  -0.0071 0.1531  62  ARG A NH1 
208   N NH2 . ARG A 29  ? 0.5666 0.9479 0.6139 0.0116  -0.0286 0.1672  62  ARG A NH2 
209   N N   . ALA A 30  ? 0.4628 0.6733 0.3515 -0.0401 -0.0425 0.0884  63  ALA A N   
210   C CA  . ALA A 30  ? 0.4061 0.6012 0.2761 -0.0502 -0.0492 0.0783  63  ALA A CA  
211   C C   . ALA A 30  ? 0.4400 0.6104 0.3027 -0.0551 -0.0464 0.0712  63  ALA A C   
212   O O   . ALA A 30  ? 0.4522 0.6060 0.3005 -0.0632 -0.0508 0.0627  63  ALA A O   
213   C CB  . ALA A 30  ? 0.4091 0.5933 0.2642 -0.0444 -0.0495 0.0734  63  ALA A CB  
214   N N   . GLN A 31  ? 0.4579 0.6240 0.3288 -0.0498 -0.0389 0.0747  64  GLN A N   
215   C CA  . GLN A 31  ? 0.4468 0.5894 0.3097 -0.0528 -0.0360 0.0704  64  GLN A CA  
216   C C   . GLN A 31  ? 0.4137 0.5309 0.2607 -0.0501 -0.0381 0.0616  64  GLN A C   
217   O O   . GLN A 31  ? 0.4284 0.5273 0.2650 -0.0574 -0.0414 0.0562  64  GLN A O   
218   C CB  . GLN A 31  ? 0.4179 0.5617 0.2816 -0.0670 -0.0386 0.0710  64  GLN A CB  
219   C CG  . GLN A 31  ? 0.4695 0.6405 0.3522 -0.0705 -0.0353 0.0795  64  GLN A CG  
220   C CD  . GLN A 31  ? 0.6763 0.8463 0.5595 -0.0862 -0.0367 0.0797  64  GLN A CD  
221   O OE1 . GLN A 31  ? 0.6711 0.8242 0.5481 -0.0889 -0.0314 0.0799  64  GLN A OE1 
222   N NE2 . GLN A 31  ? 0.6493 0.8371 0.5385 -0.0976 -0.0442 0.0798  64  GLN A NE2 
223   N N   . LEU A 32  ? 0.4086 0.5244 0.2551 -0.0390 -0.0354 0.0604  65  LEU A N   
224   C CA  . LEU A 32  ? 0.4414 0.5378 0.2776 -0.0338 -0.0356 0.0527  65  LEU A CA  
225   C C   . LEU A 32  ? 0.4040 0.4889 0.2425 -0.0255 -0.0310 0.0529  65  LEU A C   
226   O O   . LEU A 32  ? 0.4127 0.5063 0.2594 -0.0215 -0.0263 0.0582  65  LEU A O   
227   C CB  . LEU A 32  ? 0.4078 0.5124 0.2418 -0.0288 -0.0353 0.0510  65  LEU A CB  
228   C CG  . LEU A 32  ? 0.4201 0.5337 0.2462 -0.0371 -0.0410 0.0487  65  LEU A CG  
229   C CD1 . LEU A 32  ? 0.4199 0.5420 0.2416 -0.0316 -0.0396 0.0489  65  LEU A CD1 
230   C CD2 . LEU A 32  ? 0.4392 0.5330 0.2522 -0.0452 -0.0447 0.0388  65  LEU A CD2 
231   N N   . PRO A 33  ? 0.4096 0.4751 0.2413 -0.0229 -0.0325 0.0470  66  PRO A N   
232   C CA  . PRO A 33  ? 0.4046 0.4615 0.2385 -0.0161 -0.0304 0.0474  66  PRO A CA  
233   C C   . PRO A 33  ? 0.4144 0.4788 0.2551 -0.0075 -0.0262 0.0465  66  PRO A C   
234   O O   . PRO A 33  ? 0.4764 0.5422 0.3166 -0.0047 -0.0256 0.0425  66  PRO A O   
235   C CB  . PRO A 33  ? 0.4191 0.4546 0.2456 -0.0160 -0.0347 0.0426  66  PRO A CB  
236   C CG  . PRO A 33  ? 0.4302 0.4618 0.2510 -0.0199 -0.0366 0.0368  66  PRO A CG  
237   C CD  . PRO A 33  ? 0.4268 0.4760 0.2486 -0.0277 -0.0367 0.0403  66  PRO A CD  
238   N N   . ILE A 34  ? 0.3931 0.4614 0.2393 -0.0042 -0.0224 0.0498  67  ILE A N   
239   C CA  . ILE A 34  ? 0.3760 0.4484 0.2291 0.0025  -0.0180 0.0488  67  ILE A CA  
240   C C   . ILE A 34  ? 0.4232 0.4862 0.2768 0.0067  -0.0203 0.0428  67  ILE A C   
241   O O   . ILE A 34  ? 0.4261 0.4938 0.2858 0.0111  -0.0168 0.0406  67  ILE A O   
242   C CB  . ILE A 34  ? 0.3714 0.4459 0.2281 0.0034  -0.0133 0.0520  67  ILE A CB  
243   C CG1 . ILE A 34  ? 0.4051 0.4928 0.2672 0.0027  -0.0084 0.0582  67  ILE A CG1 
244   C CG2 . ILE A 34  ? 0.3672 0.4402 0.2294 0.0082  -0.0100 0.0492  67  ILE A CG2 
245   C CD1 . ILE A 34  ? 0.3799 0.4678 0.2446 0.0033  -0.0020 0.0605  67  ILE A CD1 
246   N N   . GLU A 35  ? 0.5025 0.5528 0.3512 0.0058  -0.0260 0.0410  68  GLU A N   
247   C CA  . GLU A 35  ? 0.4181 0.4614 0.2709 0.0113  -0.0288 0.0363  68  GLU A CA  
248   C C   . GLU A 35  ? 0.4207 0.4625 0.2740 0.0137  -0.0274 0.0309  68  GLU A C   
249   O O   . GLU A 35  ? 0.5071 0.5485 0.3683 0.0198  -0.0265 0.0266  68  GLU A O   
250   C CB  . GLU A 35  ? 0.4042 0.4332 0.2515 0.0108  -0.0360 0.0376  68  GLU A CB  
251   C CG  . GLU A 35  ? 0.4572 0.4850 0.3009 0.0088  -0.0383 0.0417  68  GLU A CG  
252   C CD  . GLU A 35  ? 0.4856 0.5211 0.3383 0.0127  -0.0380 0.0396  68  GLU A CD  
253   O OE1 . GLU A 35  ? 0.4720 0.5086 0.3343 0.0183  -0.0406 0.0363  68  GLU A OE1 
254   O OE2 . GLU A 35  ? 0.5652 0.6054 0.4159 0.0098  -0.0345 0.0409  68  GLU A OE2 
255   N N   . ASP A 36  ? 0.4369 0.4778 0.2820 0.0088  -0.0272 0.0302  69  ASP A N   
256   C CA  . ASP A 36  ? 0.4147 0.4529 0.2565 0.0101  -0.0250 0.0234  69  ASP A CA  
257   C C   . ASP A 36  ? 0.4414 0.4951 0.2864 0.0118  -0.0187 0.0240  69  ASP A C   
258   O O   . ASP A 36  ? 0.4429 0.5054 0.2816 0.0073  -0.0178 0.0267  69  ASP A O   
259   C CB  . ASP A 36  ? 0.4640 0.4943 0.2936 0.0023  -0.0280 0.0213  69  ASP A CB  
260   C CG  . ASP A 36  ? 0.4797 0.5047 0.3021 0.0026  -0.0250 0.0123  69  ASP A CG  
261   O OD1 . ASP A 36  ? 0.5070 0.5335 0.3356 0.0103  -0.0200 0.0080  69  ASP A OD1 
262   O OD2 . ASP A 36  ? 0.4552 0.4744 0.2657 -0.0053 -0.0272 0.0087  69  ASP A OD2 
263   N N   . SER A 37  ? 0.4137 0.4715 0.2691 0.0181  -0.0146 0.0225  70  SER A N   
264   C CA  . SER A 37  ? 0.4319 0.5029 0.2919 0.0193  -0.0080 0.0256  70  SER A CA  
265   C C   . SER A 37  ? 0.4234 0.4975 0.2865 0.0233  -0.0012 0.0202  70  SER A C   
266   O O   . SER A 37  ? 0.4283 0.5117 0.2963 0.0243  0.0051  0.0232  70  SER A O   
267   C CB  . SER A 37  ? 0.4499 0.5249 0.3200 0.0206  -0.0074 0.0301  70  SER A CB  
268   O OG  . SER A 37  ? 0.5155 0.5870 0.3955 0.0244  -0.0093 0.0262  70  SER A OG  
269   N N   . GLY A 38  ? 0.4444 0.5101 0.3050 0.0255  -0.0010 0.0125  71  GLY A N   
270   C CA  . GLY A 38  ? 0.4671 0.5359 0.3271 0.0284  0.0074  0.0064  71  GLY A CA  
271   C C   . GLY A 38  ? 0.4408 0.5123 0.3187 0.0356  0.0122  0.0018  71  GLY A C   
272   O O   . GLY A 38  ? 0.4309 0.5060 0.3092 0.0380  0.0212  -0.0037 71  GLY A O   
273   N N   . ARG A 39  ? 0.4450 0.5160 0.3376 0.0389  0.0065  0.0036  72  ARG A N   
274   C CA  . ARG A 39  ? 0.4585 0.5347 0.3712 0.0462  0.0091  -0.0007 72  ARG A CA  
275   C C   . ARG A 39  ? 0.4565 0.5200 0.3691 0.0522  0.0086  -0.0078 72  ARG A C   
276   O O   . ARG A 39  ? 0.5055 0.5602 0.4239 0.0561  0.0002  -0.0068 72  ARG A O   
277   C CB  . ARG A 39  ? 0.4305 0.5115 0.3576 0.0469  0.0014  0.0039  72  ARG A CB  
278   C CG  . ARG A 39  ? 0.4031 0.4971 0.3542 0.0522  0.0043  0.0011  72  ARG A CG  
279   C CD  . ARG A 39  ? 0.4312 0.5294 0.3941 0.0520  -0.0064 0.0050  72  ARG A CD  
280   N NE  . ARG A 39  ? 0.5028 0.6182 0.4906 0.0546  -0.0039 0.0028  72  ARG A NE  
281   C CZ  . ARG A 39  ? 0.4570 0.5790 0.4647 0.0631  -0.0050 -0.0005 72  ARG A CZ  
282   N NH1 . ARG A 39  ? 0.4351 0.5446 0.4398 0.0706  -0.0087 -0.0021 72  ARG A NH1 
283   N NH2 . ARG A 39  ? 0.4488 0.5904 0.4814 0.0640  -0.0018 -0.0023 72  ARG A NH2 
284   N N   . VAL A 40  ? 0.4335 0.4945 0.3379 0.0530  0.0179  -0.0151 73  VAL A N   
285   C CA  . VAL A 40  ? 0.4626 0.5079 0.3635 0.0582  0.0198  -0.0237 73  VAL A CA  
286   C C   . VAL A 40  ? 0.4713 0.5250 0.3840 0.0649  0.0332  -0.0317 73  VAL A C   
287   O O   . VAL A 40  ? 0.5094 0.5793 0.4264 0.0627  0.0411  -0.0302 73  VAL A O   
288   C CB  . VAL A 40  ? 0.5021 0.5321 0.3758 0.0505  0.0189  -0.0273 73  VAL A CB  
289   C CG1 . VAL A 40  ? 0.5239 0.5485 0.3880 0.0431  0.0072  -0.0192 73  VAL A CG1 
290   C CG2 . VAL A 40  ? 0.5095 0.5477 0.3666 0.0445  0.0279  -0.0302 73  VAL A CG2 
291   N N   . GLU A 41  ? 0.5535 0.5946 0.4711 0.0729  0.0369  -0.0402 74  GLU A N   
292   C CA  . GLU A 41  ? 0.5680 0.6190 0.5041 0.0818  0.0500  -0.0476 74  GLU A CA  
293   C C   . GLU A 41  ? 0.5594 0.6193 0.4810 0.0760  0.0640  -0.0522 74  GLU A C   
294   O O   . GLU A 41  ? 0.5638 0.6431 0.5016 0.0777  0.0730  -0.0513 74  GLU A O   
295   C CB  . GLU A 41  ? 0.5275 0.5598 0.4688 0.0922  0.0533  -0.0569 74  GLU A CB  
296   C CG  . GLU A 41  ? 0.6577 0.6986 0.6152 0.1015  0.0702  -0.0668 74  GLU A CG  
297   C CD  . GLU A 41  ? 0.7460 0.8165 0.7383 0.1069  0.0727  -0.0616 74  GLU A CD  
298   O OE1 . GLU A 41  ? 0.6640 0.7433 0.6744 0.1086  0.0591  -0.0520 74  GLU A OE1 
299   O OE2 . GLU A 41  ? 0.7096 0.7945 0.7099 0.1086  0.0887  -0.0676 74  GLU A OE2 
300   N N   . GLN A 42  ? 0.5100 0.5571 0.4006 0.0680  0.0655  -0.0562 75  GLN A N   
301   C CA  . GLN A 42  ? 0.5207 0.5755 0.3936 0.0623  0.0782  -0.0599 75  GLN A CA  
302   C C   . GLN A 42  ? 0.4992 0.5740 0.3770 0.0570  0.0780  -0.0484 75  GLN A C   
303   O O   . GLN A 42  ? 0.5733 0.6613 0.4554 0.0570  0.0906  -0.0490 75  GLN A O   
304   C CB  . GLN A 42  ? 0.5412 0.5803 0.3787 0.0530  0.0761  -0.0649 75  GLN A CB  
305   C CG  . GLN A 42  ? 0.5593 0.6034 0.3723 0.0464  0.0876  -0.0692 75  GLN A CG  
306   C CD  . GLN A 42  ? 0.5445 0.6042 0.3473 0.0379  0.0836  -0.0560 75  GLN A CD  
307   O OE1 . GLN A 42  ? 0.5429 0.6076 0.3543 0.0360  0.0716  -0.0447 75  GLN A OE1 
308   N NE2 . GLN A 42  ? 0.5612 0.6271 0.3435 0.0329  0.0938  -0.0573 75  GLN A NE2 
309   N N   . GLN A 43  ? 0.5047 0.5814 0.3845 0.0529  0.0648  -0.0378 76  GLN A N   
310   C CA  . GLN A 43  ? 0.5225 0.6146 0.4068 0.0482  0.0653  -0.0274 76  GLN A CA  
311   C C   . GLN A 43  ? 0.5158 0.6226 0.4310 0.0535  0.0702  -0.0263 76  GLN A C   
312   O O   . GLN A 43  ? 0.4761 0.5958 0.3960 0.0504  0.0794  -0.0227 76  GLN A O   
313   C CB  . GLN A 43  ? 0.4583 0.5473 0.3368 0.0431  0.0514  -0.0176 76  GLN A CB  
314   C CG  . GLN A 43  ? 0.4566 0.5391 0.3070 0.0356  0.0476  -0.0158 76  GLN A CG  
315   C CD  . GLN A 43  ? 0.5048 0.5971 0.3417 0.0308  0.0551  -0.0106 76  GLN A CD  
316   O OE1 . GLN A 43  ? 0.5393 0.6406 0.3836 0.0294  0.0551  -0.0006 76  GLN A OE1 
317   N NE2 . GLN A 43  ? 0.5324 0.6216 0.3478 0.0280  0.0621  -0.0171 76  GLN A NE2 
318   N N   . LEU A 44  ? 0.5538 0.6594 0.4906 0.0607  0.0635  -0.0285 77  LEU A N   
319   C CA  . LEU A 44  ? 0.5507 0.6733 0.5195 0.0654  0.0663  -0.0279 77  LEU A CA  
320   C C   . LEU A 44  ? 0.5411 0.6744 0.5198 0.0691  0.0837  -0.0353 77  LEU A C   
321   O O   . LEU A 44  ? 0.4906 0.6411 0.4849 0.0664  0.0917  -0.0327 77  LEU A O   
322   C CB  . LEU A 44  ? 0.4381 0.5578 0.4264 0.0733  0.0546  -0.0283 77  LEU A CB  
323   C CG  . LEU A 44  ? 0.4985 0.6152 0.4833 0.0681  0.0394  -0.0194 77  LEU A CG  
324   C CD1 . LEU A 44  ? 0.4972 0.6055 0.4915 0.0750  0.0266  -0.0187 77  LEU A CD1 
325   C CD2 . LEU A 44  ? 0.4107 0.5444 0.4099 0.0624  0.0396  -0.0138 77  LEU A CD2 
326   N N   . ALA A 45  ? 0.5393 0.6615 0.5075 0.0742  0.0912  -0.0451 78  ALA A N   
327   C CA  . ALA A 45  ? 0.5300 0.6616 0.5032 0.0769  0.1104  -0.0529 78  ALA A CA  
328   C C   . ALA A 45  ? 0.5606 0.6995 0.5149 0.0664  0.1195  -0.0477 78  ALA A C   
329   O O   . ALA A 45  ? 0.5917 0.7481 0.5629 0.0650  0.1305  -0.0457 78  ALA A O   
330   C CB  . ALA A 45  ? 0.5467 0.6606 0.5045 0.0827  0.1178  -0.0654 78  ALA A CB  
331   N N   . LYS A 46  ? 0.5764 0.7032 0.4979 0.0585  0.1135  -0.0433 79  LYS A N   
332   C CA  . LYS A 46  ? 0.5631 0.6954 0.4644 0.0496  0.1215  -0.0368 79  LYS A CA  
333   C C   . LYS A 46  ? 0.5552 0.7015 0.4756 0.0457  0.1209  -0.0257 79  LYS A C   
334   O O   . LYS A 46  ? 0.5365 0.6918 0.4547 0.0409  0.1334  -0.0218 79  LYS A O   
335   C CB  . LYS A 46  ? 0.5528 0.6722 0.4192 0.0425  0.1122  -0.0325 79  LYS A CB  
336   C CG  . LYS A 46  ? 0.5221 0.6469 0.3665 0.0345  0.1194  -0.0241 79  LYS A CG  
337   C CD  . LYS A 46  ? 0.5830 0.6980 0.3906 0.0296  0.1196  -0.0282 79  LYS A CD  
338   C CE  . LYS A 46  ? 0.6616 0.7835 0.4475 0.0234  0.1320  -0.0227 79  LYS A CE  
339   N NZ  . LYS A 46  ? 0.7129 0.8440 0.5097 0.0207  0.1308  -0.0066 79  LYS A NZ  
340   N N   . LEU A 47  ? 0.5636 0.7099 0.5000 0.0464  0.1067  -0.0204 80  LEU A N   
341   C CA  . LEU A 47  ? 0.5706 0.7285 0.5264 0.0422  0.1066  -0.0123 80  LEU A CA  
342   C C   . LEU A 47  ? 0.5695 0.7454 0.5546 0.0441  0.1195  -0.0167 80  LEU A C   
343   O O   . LEU A 47  ? 0.5465 0.7315 0.5359 0.0378  0.1302  -0.0118 80  LEU A O   
344   C CB  . LEU A 47  ? 0.4524 0.6069 0.4199 0.0431  0.0898  -0.0088 80  LEU A CB  
345   C CG  . LEU A 47  ? 0.4713 0.6360 0.4589 0.0380  0.0889  -0.0029 80  LEU A CG  
346   C CD1 . LEU A 47  ? 0.5273 0.6887 0.4987 0.0301  0.0955  0.0063  80  LEU A CD1 
347   C CD2 . LEU A 47  ? 0.4041 0.5647 0.3998 0.0387  0.0725  -0.0012 80  LEU A CD2 
348   N N   . GLY A 48  ? 0.5348 0.7161 0.5413 0.0530  0.1191  -0.0255 81  GLY A N   
349   C CA  . GLY A 48  ? 0.5239 0.7261 0.5643 0.0560  0.1300  -0.0296 81  GLY A CA  
350   C C   . GLY A 48  ? 0.6174 0.8264 0.6510 0.0541  0.1518  -0.0334 81  GLY A C   
351   O O   . GLY A 48  ? 0.6096 0.8376 0.6669 0.0511  0.1636  -0.0328 81  GLY A O   
352   N N   . GLU A 49  ? 0.5988 0.7931 0.5998 0.0548  0.1577  -0.0378 82  GLU A N   
353   C CA  . GLU A 49  ? 0.5575 0.7565 0.5458 0.0521  0.1789  -0.0417 82  GLU A CA  
354   C C   . GLU A 49  ? 0.6074 0.8095 0.5820 0.0404  0.1847  -0.0299 82  GLU A C   
355   O O   . GLU A 49  ? 0.6470 0.8631 0.6328 0.0365  0.2015  -0.0289 82  GLU A O   
356   C CB  . GLU A 49  ? 0.6493 0.8297 0.6025 0.0547  0.1816  -0.0502 82  GLU A CB  
357   C CG  . GLU A 49  ? 0.7074 0.8814 0.6762 0.0668  0.1773  -0.0619 82  GLU A CG  
358   C CD  . GLU A 49  ? 0.8865 1.0374 0.8200 0.0677  0.1760  -0.0706 82  GLU A CD  
359   O OE1 . GLU A 49  ? 0.9595 1.1021 0.8556 0.0586  0.1783  -0.0682 82  GLU A OE1 
360   O OE2 . GLU A 49  ? 0.8471 0.9877 0.7906 0.0772  0.1715  -0.0791 82  GLU A OE2 
361   N N   . ASP A 50  ? 0.6340 0.8232 0.5861 0.0350  0.1713  -0.0200 83  ASP A N   
362   C CA  . ASP A 50  ? 0.6398 0.8298 0.5814 0.0254  0.1758  -0.0072 83  ASP A CA  
363   C C   . ASP A 50  ? 0.6337 0.8376 0.6113 0.0219  0.1772  -0.0032 83  ASP A C   
364   O O   . ASP A 50  ? 0.6819 0.8890 0.6586 0.0137  0.1871  0.0053  83  ASP A O   
365   C CB  . ASP A 50  ? 0.6587 0.8332 0.5736 0.0219  0.1609  0.0032  83  ASP A CB  
366   C CG  . ASP A 50  ? 0.6208 0.7833 0.4970 0.0221  0.1585  0.0011  83  ASP A CG  
367   O OD1 . ASP A 50  ? 0.6499 0.8129 0.5137 0.0236  0.1700  -0.0084 83  ASP A OD1 
368   O OD2 . ASP A 50  ? 0.6450 0.7979 0.5033 0.0203  0.1448  0.0086  83  ASP A OD2 
369   N N   . ALA A 51  ? 0.6816 0.8931 0.6898 0.0271  0.1667  -0.0085 84  ALA A N   
370   C CA  . ALA A 51  ? 0.7177 0.9448 0.7607 0.0223  0.1672  -0.0062 84  ALA A CA  
371   C C   . ALA A 51  ? 0.6932 0.9413 0.7607 0.0217  0.1864  -0.0115 84  ALA A C   
372   O O   . ALA A 51  ? 0.7184 0.9769 0.8004 0.0125  0.1961  -0.0064 84  ALA A O   
373   C CB  . ALA A 51  ? 0.6566 0.8873 0.7232 0.0275  0.1489  -0.0097 84  ALA A CB  
374   N N   . ARG A 52  ? 0.6079 0.8622 0.6815 0.0314  0.1932  -0.0219 85  ARG A N   
375   C CA  . ARG A 52  ? 0.5438 0.8193 0.6411 0.0318  0.2138  -0.0276 85  ARG A CA  
376   C C   . ARG A 52  ? 0.5818 0.8533 0.6522 0.0225  0.2333  -0.0222 85  ARG A C   
377   O O   . ARG A 52  ? 0.5445 0.8335 0.6346 0.0161  0.2502  -0.0210 85  ARG A O   
378   C CB  . ARG A 52  ? 0.4881 0.7668 0.5939 0.0456  0.2183  -0.0404 85  ARG A CB  
379   C CG  . ARG A 52  ? 0.5356 0.8251 0.6786 0.0557  0.2028  -0.0445 85  ARG A CG  
380   C CD  . ARG A 52  ? 0.6236 0.9143 0.7771 0.0709  0.2094  -0.0566 85  ARG A CD  
381   N NE  . ARG A 52  ? 0.7463 1.0151 0.8841 0.0793  0.1913  -0.0587 85  ARG A NE  
382   C CZ  . ARG A 52  ? 0.7131 0.9862 0.8774 0.0882  0.1747  -0.0587 85  ARG A CZ  
383   N NH1 . ARG A 52  ? 0.6632 0.9638 0.8727 0.0907  0.1723  -0.0573 85  ARG A NH1 
384   N NH2 . ARG A 52  ? 0.6964 0.9462 0.8409 0.0939  0.1597  -0.0595 85  ARG A NH2 
385   N N   . SER A 53  ? 0.6171 0.8667 0.6424 0.0208  0.2308  -0.0182 86  SER A N   
386   C CA  . SER A 53  ? 0.5908 0.8349 0.5849 0.0123  0.2472  -0.0113 86  SER A CA  
387   C C   . SER A 53  ? 0.5860 0.8312 0.5854 0.0004  0.2497  0.0028  86  SER A C   
388   O O   . SER A 53  ? 0.5717 0.8182 0.5574 -0.0075 0.2673  0.0092  86  SER A O   
389   C CB  . SER A 53  ? 0.6006 0.8228 0.5469 0.0134  0.2396  -0.0095 86  SER A CB  
390   O OG  . SER A 53  ? 0.6691 0.8840 0.5831 0.0042  0.2486  0.0022  86  SER A OG  
391   N N   . GLN A 54  ? 0.6261 0.8686 0.6427 -0.0014 0.2331  0.0077  87  GLN A N   
392   C CA  . GLN A 54  ? 0.6349 0.8770 0.6617 -0.0127 0.2358  0.0188  87  GLN A CA  
393   C C   . GLN A 54  ? 0.5614 0.8263 0.6358 -0.0168 0.2398  0.0138  87  GLN A C   
394   O O   . GLN A 54  ? 0.5243 0.7890 0.6114 -0.0275 0.2410  0.0210  87  GLN A O   
395   C CB  . GLN A 54  ? 0.6606 0.8839 0.6748 -0.0134 0.2164  0.0269  87  GLN A CB  
396   C CG  . GLN A 54  ? 0.6493 0.8526 0.6198 -0.0122 0.2132  0.0360  87  GLN A CG  
397   C CD  . GLN A 54  ? 0.7091 0.9003 0.6661 -0.0211 0.2192  0.0518  87  GLN A CD  
398   O OE1 . GLN A 54  ? 0.6786 0.8754 0.6545 -0.0299 0.2311  0.0555  87  GLN A OE1 
399   N NE2 . GLN A 54  ? 0.8118 0.9861 0.7373 -0.0191 0.2107  0.0618  87  GLN A NE2 
400   N N   . HIS A 55  ? 0.4936 0.7779 0.5950 -0.0087 0.2414  0.0018  88  HIS A N   
401   C CA  . HIS A 55  ? 0.4956 0.8071 0.6460 -0.0116 0.2442  -0.0032 88  HIS A CA  
402   C C   . HIS A 55  ? 0.4855 0.7969 0.6560 -0.0150 0.2232  -0.0017 88  HIS A C   
403   O O   . HIS A 55  ? 0.4968 0.8231 0.6972 -0.0253 0.2249  -0.0005 88  HIS A O   
404   C CB  . HIS A 55  ? 0.5017 0.8251 0.6621 -0.0243 0.2671  0.0017  88  HIS A CB  
405   C CG  . HIS A 55  ? 0.5269 0.8476 0.6604 -0.0224 0.2884  0.0011  88  HIS A CG  
406   N ND1 . HIS A 55  ? 0.5343 0.8721 0.6813 -0.0129 0.3007  -0.0106 88  HIS A ND1 
407   C CD2 . HIS A 55  ? 0.5497 0.8508 0.6402 -0.0278 0.2982  0.0104  88  HIS A CD2 
408   C CE1 . HIS A 55  ? 0.5617 0.8902 0.6735 -0.0140 0.3185  -0.0095 88  HIS A CE1 
409   N NE2 . HIS A 55  ? 0.5714 0.8783 0.6480 -0.0232 0.3163  0.0037  88  HIS A NE2 
410   N N   . ILE A 56  ? 0.5617 0.8577 0.7166 -0.0068 0.2033  -0.0028 89  ILE A N   
411   C CA  . ILE A 56  ? 0.4877 0.7844 0.6597 -0.0082 0.1828  -0.0033 89  ILE A CA  
412   C C   . ILE A 56  ? 0.4492 0.7518 0.6318 0.0058  0.1686  -0.0111 89  ILE A C   
413   O O   . ILE A 56  ? 0.4337 0.7304 0.6012 0.0164  0.1723  -0.0153 89  ILE A O   
414   C CB  . ILE A 56  ? 0.5103 0.7800 0.6527 -0.0137 0.1722  0.0050  89  ILE A CB  
415   C CG1 . ILE A 56  ? 0.5408 0.7889 0.6424 -0.0063 0.1711  0.0084  89  ILE A CG1 
416   C CG2 . ILE A 56  ? 0.5673 0.8320 0.7088 -0.0280 0.1840  0.0130  89  ILE A CG2 
417   C CD1 . ILE A 56  ? 0.5488 0.7745 0.6254 -0.0116 0.1653  0.0179  89  ILE A CD1 
418   N N   . ASP A 57  ? 0.4663 0.7806 0.6757 0.0049  0.1529  -0.0131 90  ASP A N   
419   C CA  . ASP A 57  ? 0.4804 0.8025 0.7054 0.0177  0.1381  -0.0187 90  ASP A CA  
420   C C   . ASP A 57  ? 0.4547 0.7490 0.6434 0.0250  0.1255  -0.0172 90  ASP A C   
421   O O   . ASP A 57  ? 0.4276 0.7052 0.5969 0.0187  0.1149  -0.0122 90  ASP A O   
422   C CB  . ASP A 57  ? 0.3832 0.7238 0.6409 0.0125  0.1222  -0.0193 90  ASP A CB  
423   C CG  . ASP A 57  ? 0.4214 0.7686 0.6931 0.0256  0.1043  -0.0224 90  ASP A CG  
424   O OD1 . ASP A 57  ? 0.4401 0.7888 0.7149 0.0396  0.1093  -0.0263 90  ASP A OD1 
425   O OD2 . ASP A 57  ? 0.4135 0.7616 0.6904 0.0219  0.0854  -0.0208 90  ASP A OD2 
426   N N   . PRO A 58  ? 0.4921 0.7805 0.6718 0.0378  0.1270  -0.0219 91  PRO A N   
427   C CA  . PRO A 58  ? 0.4632 0.7254 0.6091 0.0429  0.1154  -0.0206 91  PRO A CA  
428   C C   . PRO A 58  ? 0.5198 0.7773 0.6696 0.0440  0.0932  -0.0183 91  PRO A C   
429   O O   . PRO A 58  ? 0.4887 0.7253 0.6102 0.0418  0.0839  -0.0143 91  PRO A O   
430   C CB  . PRO A 58  ? 0.4896 0.7493 0.6329 0.0557  0.1226  -0.0282 91  PRO A CB  
431   C CG  . PRO A 58  ? 0.4962 0.7777 0.6630 0.0560  0.1433  -0.0328 91  PRO A CG  
432   C CD  . PRO A 58  ? 0.4628 0.7674 0.6633 0.0475  0.1408  -0.0293 91  PRO A CD  
433   N N   . ASP A 59  ? 0.5117 0.7896 0.6962 0.0473  0.0845  -0.0204 92  ASP A N   
434   C CA  . ASP A 59  ? 0.4549 0.7297 0.6420 0.0480  0.0630  -0.0179 92  ASP A CA  
435   C C   . ASP A 59  ? 0.4553 0.7237 0.6311 0.0340  0.0566  -0.0135 92  ASP A C   
436   O O   . ASP A 59  ? 0.4616 0.7155 0.6202 0.0328  0.0422  -0.0108 92  ASP A O   
437   C CB  . ASP A 59  ? 0.4849 0.7864 0.7130 0.0544  0.0551  -0.0201 92  ASP A CB  
438   C CG  . ASP A 59  ? 0.5378 0.8409 0.7765 0.0710  0.0591  -0.0242 92  ASP A CG  
439   O OD1 . ASP A 59  ? 0.5654 0.8506 0.7799 0.0751  0.0712  -0.0271 92  ASP A OD1 
440   O OD2 . ASP A 59  ? 0.5718 0.8933 0.8424 0.0800  0.0500  -0.0245 92  ASP A OD2 
441   N N   . TYR A 60  ? 0.5071 0.7858 0.6938 0.0231  0.0679  -0.0130 93  TYR A N   
442   C CA  . TYR A 60  ? 0.5797 0.8459 0.7512 0.0100  0.0658  -0.0093 93  TYR A CA  
443   C C   . TYR A 60  ? 0.5689 0.8074 0.7014 0.0110  0.0695  -0.0047 93  TYR A C   
444   O O   . TYR A 60  ? 0.4946 0.7165 0.6080 0.0081  0.0596  -0.0020 93  TYR A O   
445   C CB  . TYR A 60  ? 0.5503 0.8308 0.7414 -0.0018 0.0796  -0.0094 93  TYR A CB  
446   C CG  . TYR A 60  ? 0.5503 0.8145 0.7259 -0.0151 0.0822  -0.0056 93  TYR A CG  
447   C CD1 . TYR A 60  ? 0.5446 0.7890 0.6936 -0.0168 0.0950  0.0002  93  TYR A CD1 
448   C CD2 . TYR A 60  ? 0.5614 0.8299 0.7495 -0.0262 0.0724  -0.0077 93  TYR A CD2 
449   C CE1 . TYR A 60  ? 0.5372 0.7651 0.6741 -0.0273 0.0982  0.0045  93  TYR A CE1 
450   C CE2 . TYR A 60  ? 0.5163 0.7668 0.6905 -0.0381 0.0764  -0.0053 93  TYR A CE2 
451   C CZ  . TYR A 60  ? 0.5136 0.7433 0.6633 -0.0378 0.0897  0.0012  93  TYR A CZ  
452   O OH  . TYR A 60  ? 0.5707 0.7804 0.7079 -0.0480 0.0944  0.0044  93  TYR A OH  
453   N N   . VAL A 61  ? 0.5425 0.7770 0.6629 0.0151  0.0837  -0.0040 94  VAL A N   
454   C CA  . VAL A 61  ? 0.6184 0.8304 0.7035 0.0153  0.0865  0.0012  94  VAL A CA  
455   C C   . VAL A 61  ? 0.5125 0.7110 0.5805 0.0228  0.0720  0.0006  94  VAL A C   
456   O O   . VAL A 61  ? 0.4353 0.6174 0.4812 0.0206  0.0664  0.0052  94  VAL A O   
457   C CB  . VAL A 61  ? 0.5278 0.7399 0.6014 0.0172  0.1036  0.0017  94  VAL A CB  
458   C CG1 . VAL A 61  ? 0.5427 0.7345 0.5806 0.0173  0.1039  0.0079  94  VAL A CG1 
459   C CG2 . VAL A 61  ? 0.5543 0.7780 0.6429 0.0082  0.1191  0.0038  94  VAL A CG2 
460   N N   . THR A 62  ? 0.5222 0.7275 0.6019 0.0319  0.0663  -0.0046 95  THR A N   
461   C CA  . THR A 62  ? 0.5311 0.7225 0.5959 0.0382  0.0527  -0.0046 95  THR A CA  
462   C C   . THR A 62  ? 0.5042 0.6908 0.5673 0.0331  0.0382  -0.0014 95  THR A C   
463   O O   . THR A 62  ? 0.4598 0.6300 0.5006 0.0330  0.0307  0.0016  95  THR A O   
464   C CB  . THR A 62  ? 0.5100 0.7086 0.5914 0.0494  0.0498  -0.0101 95  THR A CB  
465   O OG1 . THR A 62  ? 0.4782 0.6753 0.5532 0.0544  0.0641  -0.0145 95  THR A OG1 
466   C CG2 . THR A 62  ? 0.4691 0.6524 0.5371 0.0545  0.0347  -0.0088 95  THR A CG2 
467   N N   . ARG A 63  ? 0.5743 0.7757 0.6603 0.0278  0.0345  -0.0026 96  ARG A N   
468   C CA  . ARG A 63  ? 0.5489 0.7454 0.6308 0.0216  0.0213  -0.0011 96  ARG A CA  
469   C C   . ARG A 63  ? 0.5560 0.7357 0.6155 0.0136  0.0263  0.0027  96  ARG A C   
470   O O   . ARG A 63  ? 0.5279 0.6950 0.5717 0.0112  0.0175  0.0043  96  ARG A O   
471   C CB  . ARG A 63  ? 0.5393 0.7571 0.6508 0.0158  0.0167  -0.0041 96  ARG A CB  
472   C CG  . ARG A 63  ? 0.6263 0.8411 0.7336 0.0084  0.0017  -0.0041 96  ARG A CG  
473   C CD  . ARG A 63  ? 0.7772 0.9919 0.8826 0.0165  -0.0151 -0.0030 96  ARG A CD  
474   N NE  . ARG A 63  ? 0.7686 0.9609 0.8451 0.0222  -0.0175 0.0003  96  ARG A NE  
475   C CZ  . ARG A 63  ? 0.7688 0.9440 0.8206 0.0168  -0.0218 0.0023  96  ARG A CZ  
476   N NH1 . ARG A 63  ? 0.7404 0.9146 0.7894 0.0058  -0.0232 0.0006  96  ARG A NH1 
477   N NH2 . ARG A 63  ? 0.7821 0.9406 0.8120 0.0221  -0.0243 0.0056  96  ARG A NH2 
478   N N   . VAL A 64  ? 0.5145 0.6939 0.5731 0.0094  0.0410  0.0047  97  VAL A N   
479   C CA  . VAL A 64  ? 0.4649 0.6280 0.5048 0.0035  0.0467  0.0097  97  VAL A CA  
480   C C   . VAL A 64  ? 0.4357 0.5834 0.4495 0.0094  0.0442  0.0140  97  VAL A C   
481   O O   . VAL A 64  ? 0.4533 0.5882 0.4533 0.0072  0.0403  0.0168  97  VAL A O   
482   C CB  . VAL A 64  ? 0.4391 0.6051 0.4843 -0.0016 0.0630  0.0126  97  VAL A CB  
483   C CG1 . VAL A 64  ? 0.4589 0.6068 0.4838 -0.0045 0.0695  0.0200  97  VAL A CG1 
484   C CG2 . VAL A 64  ? 0.4688 0.6478 0.5393 -0.0109 0.0647  0.0086  97  VAL A CG2 
485   N N   . PHE A 65  ? 0.4157 0.5650 0.4230 0.0163  0.0471  0.0139  98  PHE A N   
486   C CA  . PHE A 65  ? 0.3944 0.5312 0.3783 0.0203  0.0438  0.0173  98  PHE A CA  
487   C C   . PHE A 65  ? 0.4723 0.6033 0.4517 0.0232  0.0298  0.0155  98  PHE A C   
488   O O   . PHE A 65  ? 0.4853 0.6057 0.4472 0.0236  0.0258  0.0190  98  PHE A O   
489   C CB  . PHE A 65  ? 0.4326 0.5716 0.4088 0.0250  0.0508  0.0162  98  PHE A CB  
490   C CG  . PHE A 65  ? 0.4351 0.5744 0.4033 0.0217  0.0637  0.0214  98  PHE A CG  
491   C CD1 . PHE A 65  ? 0.4084 0.5575 0.3922 0.0180  0.0746  0.0208  98  PHE A CD1 
492   C CD2 . PHE A 65  ? 0.4480 0.5787 0.3938 0.0217  0.0646  0.0280  98  PHE A CD2 
493   C CE1 . PHE A 65  ? 0.4359 0.5834 0.4105 0.0145  0.0865  0.0271  98  PHE A CE1 
494   C CE2 . PHE A 65  ? 0.4795 0.6100 0.4164 0.0190  0.0753  0.0348  98  PHE A CE2 
495   C CZ  . PHE A 65  ? 0.4597 0.5972 0.4096 0.0154  0.0866  0.0347  98  PHE A CZ  
496   N N   . ASP A 66  ? 0.5334 0.6723 0.5288 0.0252  0.0223  0.0109  99  ASP A N   
497   C CA  . ASP A 66  ? 0.4900 0.6226 0.4800 0.0269  0.0086  0.0108  99  ASP A CA  
498   C C   . ASP A 66  ? 0.4819 0.6071 0.4631 0.0198  0.0048  0.0131  99  ASP A C   
499   O O   . ASP A 66  ? 0.4842 0.5984 0.4492 0.0199  -0.0011 0.0155  99  ASP A O   
500   C CB  . ASP A 66  ? 0.5002 0.6446 0.5110 0.0309  0.0007  0.0071  99  ASP A CB  
501   C CG  . ASP A 66  ? 0.4524 0.5987 0.4689 0.0403  0.0029  0.0044  99  ASP A CG  
502   O OD1 . ASP A 66  ? 0.4391 0.5759 0.4399 0.0425  0.0092  0.0044  99  ASP A OD1 
503   O OD2 . ASP A 66  ? 0.4581 0.6149 0.4945 0.0458  -0.0023 0.0021  99  ASP A OD2 
504   N N   . ASP A 67  ? 0.4741 0.6043 0.4656 0.0132  0.0095  0.0118  100 ASP A N   
505   C CA  . ASP A 67  ? 0.4815 0.6012 0.4625 0.0065  0.0095  0.0129  100 ASP A CA  
506   C C   . ASP A 67  ? 0.4820 0.5901 0.4465 0.0080  0.0176  0.0186  100 ASP A C   
507   O O   . ASP A 67  ? 0.4136 0.5110 0.3649 0.0067  0.0158  0.0205  100 ASP A O   
508   C CB  . ASP A 67  ? 0.4882 0.6131 0.4834 -0.0019 0.0144  0.0097  100 ASP A CB  
509   C CG  . ASP A 67  ? 0.5370 0.6759 0.5492 -0.0049 0.0044  0.0045  100 ASP A CG  
510   O OD1 . ASP A 67  ? 0.6732 0.8125 0.6805 -0.0015 -0.0081 0.0041  100 ASP A OD1 
511   O OD2 . ASP A 67  ? 0.5633 0.7130 0.5939 -0.0112 0.0086  0.0014  100 ASP A OD2 
512   N N   . GLN A 68  ? 0.4558 0.5669 0.4214 0.0106  0.0269  0.0217  101 GLN A N   
513   C CA  . GLN A 68  ? 0.4562 0.5589 0.4078 0.0120  0.0334  0.0287  101 GLN A CA  
514   C C   . GLN A 68  ? 0.4458 0.5436 0.3829 0.0159  0.0261  0.0306  101 GLN A C   
515   O O   . GLN A 68  ? 0.4103 0.5009 0.3380 0.0157  0.0267  0.0350  101 GLN A O   
516   C CB  . GLN A 68  ? 0.3935 0.5014 0.3458 0.0136  0.0434  0.0322  101 GLN A CB  
517   C CG  . GLN A 68  ? 0.4415 0.5428 0.3803 0.0151  0.0493  0.0414  101 GLN A CG  
518   C CD  . GLN A 68  ? 0.4618 0.5548 0.4041 0.0115  0.0577  0.0464  101 GLN A CD  
519   O OE1 . GLN A 68  ? 0.4429 0.5356 0.3976 0.0060  0.0615  0.0424  101 GLN A OE1 
520   N NE2 . GLN A 68  ? 0.4819 0.5682 0.4143 0.0145  0.0606  0.0553  101 GLN A NE2 
521   N N   . ILE A 69  ? 0.4035 0.5050 0.3402 0.0194  0.0195  0.0273  102 ILE A N   
522   C CA  . ILE A 69  ? 0.3976 0.4934 0.3208 0.0216  0.0130  0.0290  102 ILE A CA  
523   C C   . ILE A 69  ? 0.4737 0.5628 0.3920 0.0190  0.0060  0.0290  102 ILE A C   
524   O O   . ILE A 69  ? 0.4655 0.5494 0.3729 0.0185  0.0054  0.0328  102 ILE A O   
525   C CB  . ILE A 69  ? 0.4028 0.5002 0.3266 0.0256  0.0087  0.0248  102 ILE A CB  
526   C CG1 . ILE A 69  ? 0.4547 0.5443 0.3637 0.0260  0.0028  0.0266  102 ILE A CG1 
527   C CG2 . ILE A 69  ? 0.3687 0.4691 0.3054 0.0271  0.0021  0.0202  102 ILE A CG2 
528   C CD1 . ILE A 69  ? 0.4375 0.5276 0.3348 0.0245  0.0071  0.0317  102 ILE A CD1 
529   N N   . ARG A 70  ? 0.4375 0.5278 0.3636 0.0169  0.0011  0.0248  103 ARG A N   
530   C CA  . ARG A 70  ? 0.4167 0.5000 0.3343 0.0133  -0.0048 0.0245  103 ARG A CA  
531   C C   . ARG A 70  ? 0.4246 0.5017 0.3362 0.0102  0.0032  0.0267  103 ARG A C   
532   O O   . ARG A 70  ? 0.4724 0.5433 0.3726 0.0097  0.0028  0.0292  103 ARG A O   
533   C CB  . ARG A 70  ? 0.4612 0.5489 0.3875 0.0105  -0.0124 0.0197  103 ARG A CB  
534   C CG  . ARG A 70  ? 0.4223 0.5117 0.3496 0.0146  -0.0237 0.0197  103 ARG A CG  
535   C CD  . ARG A 70  ? 0.6669 0.7642 0.6049 0.0127  -0.0332 0.0166  103 ARG A CD  
536   N NE  . ARG A 70  ? 0.6745 0.7685 0.6046 0.0045  -0.0355 0.0143  103 ARG A NE  
537   C CZ  . ARG A 70  ? 0.7204 0.8212 0.6613 -0.0017 -0.0337 0.0096  103 ARG A CZ  
538   N NH1 . ARG A 70  ? 0.7563 0.8700 0.7186 -0.0007 -0.0298 0.0076  103 ARG A NH1 
539   N NH2 . ARG A 70  ? 0.6116 0.7058 0.5410 -0.0101 -0.0353 0.0063  103 ARG A NH2 
540   N N   . ALA A 71  ? 0.4604 0.5387 0.3804 0.0087  0.0119  0.0266  104 ALA A N   
541   C CA  . ALA A 71  ? 0.4648 0.5346 0.3807 0.0072  0.0207  0.0292  104 ALA A CA  
542   C C   . ALA A 71  ? 0.4438 0.5134 0.3531 0.0122  0.0244  0.0369  104 ALA A C   
543   O O   . ALA A 71  ? 0.4402 0.5037 0.3443 0.0126  0.0282  0.0393  104 ALA A O   
544   C CB  . ALA A 71  ? 0.4117 0.4808 0.3385 0.0044  0.0297  0.0287  104 ALA A CB  
545   N N   . THR A 72  ? 0.4153 0.4923 0.3251 0.0157  0.0235  0.0405  105 THR A N   
546   C CA  . THR A 72  ? 0.4078 0.4875 0.3116 0.0192  0.0251  0.0479  105 THR A CA  
547   C C   . THR A 72  ? 0.4162 0.4954 0.3117 0.0187  0.0181  0.0478  105 THR A C   
548   O O   . THR A 72  ? 0.4344 0.5143 0.3275 0.0198  0.0205  0.0529  105 THR A O   
549   C CB  . THR A 72  ? 0.3732 0.4603 0.2765 0.0213  0.0258  0.0503  105 THR A CB  
550   O OG1 . THR A 72  ? 0.4887 0.5759 0.3988 0.0210  0.0340  0.0519  105 THR A OG1 
551   C CG2 . THR A 72  ? 0.3845 0.4769 0.2807 0.0235  0.0251  0.0578  105 THR A CG2 
552   N N   . GLU A 73  ? 0.3932 0.4713 0.2856 0.0171  0.0100  0.0428  106 GLU A N   
553   C CA  . GLU A 73  ? 0.4394 0.5142 0.3229 0.0153  0.0039  0.0432  106 GLU A CA  
554   C C   . GLU A 73  ? 0.4335 0.5027 0.3133 0.0129  0.0069  0.0431  106 GLU A C   
555   O O   . GLU A 73  ? 0.4077 0.4767 0.2817 0.0117  0.0072  0.0462  106 GLU A O   
556   C CB  . GLU A 73  ? 0.3855 0.4569 0.2670 0.0148  -0.0050 0.0387  106 GLU A CB  
557   C CG  . GLU A 73  ? 0.3782 0.4517 0.2597 0.0172  -0.0078 0.0377  106 GLU A CG  
558   C CD  . GLU A 73  ? 0.5234 0.5931 0.4086 0.0194  -0.0147 0.0328  106 GLU A CD  
559   O OE1 . GLU A 73  ? 0.5223 0.5929 0.4140 0.0193  -0.0171 0.0305  106 GLU A OE1 
560   O OE2 . GLU A 73  ? 0.5171 0.5833 0.3998 0.0213  -0.0178 0.0311  106 GLU A OE2 
561   N N   . ALA A 74  ? 0.4047 0.4694 0.2874 0.0112  0.0098  0.0389  107 ALA A N   
562   C CA  . ALA A 74  ? 0.4027 0.4598 0.2794 0.0083  0.0142  0.0369  107 ALA A CA  
563   C C   . ALA A 74  ? 0.4189 0.4767 0.2987 0.0116  0.0244  0.0422  107 ALA A C   
564   O O   . ALA A 74  ? 0.4529 0.5073 0.3267 0.0107  0.0282  0.0424  107 ALA A O   
565   C CB  . ALA A 74  ? 0.4123 0.4640 0.2918 0.0046  0.0157  0.0302  107 ALA A CB  
566   N N   . ILE A 75  ? 0.4376 0.4996 0.3269 0.0159  0.0297  0.0469  108 ILE A N   
567   C CA  . ILE A 75  ? 0.4634 0.5274 0.3579 0.0208  0.0383  0.0540  108 ILE A CA  
568   C C   . ILE A 75  ? 0.4475 0.5220 0.3404 0.0219  0.0344  0.0595  108 ILE A C   
569   O O   . ILE A 75  ? 0.4167 0.4928 0.3112 0.0234  0.0396  0.0621  108 ILE A O   
570   C CB  . ILE A 75  ? 0.4332 0.4994 0.3365 0.0251  0.0433  0.0599  108 ILE A CB  
571   C CG1 . ILE A 75  ? 0.4792 0.5340 0.3856 0.0224  0.0489  0.0545  108 ILE A CG1 
572   C CG2 . ILE A 75  ? 0.3908 0.4609 0.3012 0.0319  0.0505  0.0696  108 ILE A CG2 
573   C CD1 . ILE A 75  ? 0.4356 0.4915 0.3489 0.0248  0.0535  0.0602  108 ILE A CD1 
574   N N   . GLU A 76  ? 0.4640 0.5453 0.3538 0.0204  0.0256  0.0601  109 GLU A N   
575   C CA  . GLU A 76  ? 0.4026 0.4937 0.2909 0.0193  0.0211  0.0647  109 GLU A CA  
576   C C   . GLU A 76  ? 0.3786 0.4658 0.2605 0.0151  0.0206  0.0622  109 GLU A C   
577   O O   . GLU A 76  ? 0.3926 0.4881 0.2777 0.0148  0.0227  0.0669  109 GLU A O   
578   C CB  . GLU A 76  ? 0.3963 0.4909 0.2800 0.0173  0.0125  0.0634  109 GLU A CB  
579   C CG  . GLU A 76  ? 0.3833 0.4827 0.2703 0.0207  0.0140  0.0660  109 GLU A CG  
580   C CD  . GLU A 76  ? 0.4369 0.5363 0.3172 0.0184  0.0074  0.0616  109 GLU A CD  
581   O OE1 . GLU A 76  ? 0.4769 0.5751 0.3515 0.0147  0.0012  0.0593  109 GLU A OE1 
582   O OE2 . GLU A 76  ? 0.4548 0.5541 0.3356 0.0201  0.0093  0.0598  109 GLU A OE2 
583   N N   . TYR A 77  ? 0.3739 0.4499 0.2470 0.0116  0.0176  0.0555  110 TYR A N   
584   C CA  . TYR A 77  ? 0.3781 0.4485 0.2411 0.0069  0.0173  0.0537  110 TYR A CA  
585   C C   . TYR A 77  ? 0.3851 0.4540 0.2500 0.0083  0.0289  0.0538  110 TYR A C   
586   O O   . TYR A 77  ? 0.3908 0.4619 0.2520 0.0058  0.0325  0.0555  110 TYR A O   
587   C CB  . TYR A 77  ? 0.3847 0.4441 0.2369 0.0032  0.0103  0.0477  110 TYR A CB  
588   C CG  . TYR A 77  ? 0.3935 0.4514 0.2413 0.0016  -0.0005 0.0481  110 TYR A CG  
589   C CD1 . TYR A 77  ? 0.3856 0.4453 0.2296 -0.0013 -0.0031 0.0521  110 TYR A CD1 
590   C CD2 . TYR A 77  ? 0.4651 0.5193 0.3138 0.0028  -0.0076 0.0443  110 TYR A CD2 
591   C CE1 . TYR A 77  ? 0.3887 0.4432 0.2282 -0.0029 -0.0119 0.0520  110 TYR A CE1 
592   C CE2 . TYR A 77  ? 0.4143 0.4652 0.2604 0.0029  -0.0164 0.0446  110 TYR A CE2 
593   C CZ  . TYR A 77  ? 0.4062 0.4554 0.2465 0.0000  -0.0182 0.0483  110 TYR A CZ  
594   O OH  . TYR A 77  ? 0.5073 0.5493 0.3440 -0.0003 -0.0257 0.0484  110 TYR A OH  
595   N N   . SER A 78  ? 0.3872 0.4513 0.2577 0.0119  0.0359  0.0515  111 SER A N   
596   C CA  . SER A 78  ? 0.3970 0.4569 0.2701 0.0144  0.0487  0.0507  111 SER A CA  
597   C C   . SER A 78  ? 0.3925 0.4662 0.2799 0.0205  0.0549  0.0595  111 SER A C   
598   O O   . SER A 78  ? 0.4255 0.5005 0.3148 0.0217  0.0642  0.0599  111 SER A O   
599   C CB  . SER A 78  ? 0.4031 0.4518 0.2793 0.0163  0.0548  0.0461  111 SER A CB  
600   O OG  . SER A 78  ? 0.4590 0.4990 0.3351 0.0183  0.0679  0.0431  111 SER A OG  
601   N N   . ARG A 79  ? 0.3957 0.4809 0.2935 0.0244  0.0501  0.0667  112 ARG A N   
602   C CA  . ARG A 79  ? 0.3798 0.4822 0.2917 0.0293  0.0524  0.0762  112 ARG A CA  
603   C C   . ARG A 79  ? 0.4114 0.5239 0.3208 0.0235  0.0488  0.0773  112 ARG A C   
604   O O   . ARG A 79  ? 0.4413 0.5658 0.3621 0.0260  0.0556  0.0822  112 ARG A O   
605   C CB  . ARG A 79  ? 0.4539 0.5668 0.3722 0.0324  0.0453  0.0833  112 ARG A CB  
606   C CG  . ARG A 79  ? 0.4217 0.5268 0.3441 0.0382  0.0497  0.0853  112 ARG A CG  
607   C CD  . ARG A 79  ? 0.4872 0.5823 0.4174 0.0444  0.0630  0.0855  112 ARG A CD  
608   N NE  . ARG A 79  ? 0.5866 0.6749 0.5223 0.0499  0.0671  0.0902  112 ARG A NE  
609   C CZ  . ARG A 79  ? 0.5956 0.6670 0.5344 0.0533  0.0783  0.0877  112 ARG A CZ  
610   N NH1 . ARG A 79  ? 0.6090 0.6675 0.5436 0.0512  0.0864  0.0786  112 ARG A NH1 
611   N NH2 . ARG A 79  ? 0.5528 0.6184 0.4972 0.0581  0.0820  0.0944  112 ARG A NH2 
612   N N   . PHE A 80  ? 0.3747 0.4827 0.2707 0.0157  0.0388  0.0734  113 PHE A N   
613   C CA  . PHE A 80  ? 0.4091 0.5239 0.3017 0.0088  0.0355  0.0749  113 PHE A CA  
614   C C   . PHE A 80  ? 0.4361 0.5458 0.3236 0.0065  0.0456  0.0723  113 PHE A C   
615   O O   . PHE A 80  ? 0.3914 0.5129 0.2852 0.0038  0.0497  0.0763  113 PHE A O   
616   C CB  . PHE A 80  ? 0.4069 0.5127 0.2851 0.0017  0.0238  0.0713  113 PHE A CB  
617   C CG  . PHE A 80  ? 0.3702 0.4853 0.2521 0.0002  0.0147  0.0742  113 PHE A CG  
618   C CD1 . PHE A 80  ? 0.3787 0.5048 0.2710 0.0057  0.0144  0.0783  113 PHE A CD1 
619   C CD2 . PHE A 80  ? 0.3743 0.4855 0.2474 -0.0075 0.0067  0.0729  113 PHE A CD2 
620   C CE1 . PHE A 80  ? 0.4138 0.5477 0.3055 0.0030  0.0059  0.0799  113 PHE A CE1 
621   C CE2 . PHE A 80  ? 0.3723 0.4896 0.2463 -0.0101 -0.0011 0.0737  113 PHE A CE2 
622   C CZ  . PHE A 80  ? 0.4095 0.5387 0.2919 -0.0052 -0.0016 0.0767  113 PHE A CZ  
623   N N   . SER A 81  ? 0.4175 0.5103 0.2931 0.0065  0.0500  0.0652  114 SER A N   
624   C CA  . SER A 81  ? 0.4123 0.4985 0.2794 0.0040  0.0608  0.0614  114 SER A CA  
625   C C   . SER A 81  ? 0.4144 0.5115 0.2996 0.0114  0.0751  0.0649  114 SER A C   
626   O O   . SER A 81  ? 0.4594 0.5651 0.3480 0.0095  0.0833  0.0669  114 SER A O   
627   C CB  . SER A 81  ? 0.4557 0.5220 0.3060 0.0022  0.0616  0.0522  114 SER A CB  
628   O OG  . SER A 81  ? 0.4427 0.5003 0.2816 -0.0003 0.0734  0.0468  114 SER A OG  
629   N N   . ASP A 82  ? 0.4098 0.5076 0.3087 0.0204  0.0787  0.0667  115 ASP A N   
630   C CA  . ASP A 82  ? 0.4369 0.5439 0.3557 0.0299  0.0922  0.0712  115 ASP A CA  
631   C C   . ASP A 82  ? 0.4152 0.5483 0.3521 0.0306  0.0910  0.0809  115 ASP A C   
632   O O   . ASP A 82  ? 0.4127 0.5559 0.3627 0.0346  0.1034  0.0831  115 ASP A O   
633   C CB  . ASP A 82  ? 0.4510 0.5538 0.3812 0.0392  0.0933  0.0743  115 ASP A CB  
634   C CG  . ASP A 82  ? 0.4634 0.5410 0.3809 0.0387  0.0996  0.0643  115 ASP A CG  
635   O OD1 . ASP A 82  ? 0.4905 0.5559 0.3949 0.0346  0.1080  0.0555  115 ASP A OD1 
636   O OD2 . ASP A 82  ? 0.5333 0.6032 0.4527 0.0414  0.0965  0.0649  115 ASP A OD2 
637   N N   . TRP A 83  ? 0.3947 0.5395 0.3334 0.0267  0.0765  0.0861  116 TRP A N   
638   C CA  . TRP A 83  ? 0.3985 0.5695 0.3543 0.0253  0.0726  0.0949  116 TRP A CA  
639   C C   . TRP A 83  ? 0.3945 0.5695 0.3430 0.0143  0.0732  0.0930  116 TRP A C   
640   O O   . TRP A 83  ? 0.4075 0.6056 0.3734 0.0125  0.0746  0.0995  116 TRP A O   
641   C CB  . TRP A 83  ? 0.4630 0.6430 0.4202 0.0237  0.0571  0.0998  116 TRP A CB  
642   C CG  . TRP A 83  ? 0.4604 0.6365 0.4230 0.0337  0.0565  0.1032  116 TRP A CG  
643   C CD1 . TRP A 83  ? 0.4241 0.5946 0.3972 0.0446  0.0683  0.1051  116 TRP A CD1 
644   C CD2 . TRP A 83  ? 0.4466 0.6220 0.4030 0.0329  0.0449  0.1049  116 TRP A CD2 
645   N NE1 . TRP A 83  ? 0.4601 0.6259 0.4335 0.0501  0.0642  0.1089  116 TRP A NE1 
646   C CE2 . TRP A 83  ? 0.4573 0.6273 0.4204 0.0431  0.0502  0.1089  116 TRP A CE2 
647   C CE3 . TRP A 83  ? 0.4153 0.5924 0.3603 0.0246  0.0319  0.1030  116 TRP A CE3 
648   C CZ2 . TRP A 83  ? 0.4343 0.6024 0.3923 0.0445  0.0429  0.1118  116 TRP A CZ2 
649   C CZ3 . TRP A 83  ? 0.4413 0.6166 0.3814 0.0267  0.0252  0.1046  116 TRP A CZ3 
650   C CH2 . TRP A 83  ? 0.4191 0.5907 0.3654 0.0363  0.0307  0.1093  116 TRP A CH2 
651   N N   . LYS A 84  ? 0.4479 0.6016 0.3714 0.0065  0.0717  0.0852  117 LYS A N   
652   C CA  . LYS A 84  ? 0.4092 0.5625 0.3228 -0.0035 0.0756  0.0840  117 LYS A CA  
653   C C   . LYS A 84  ? 0.4220 0.5780 0.3414 0.0002  0.0942  0.0823  117 LYS A C   
654   O O   . LYS A 84  ? 0.4316 0.6036 0.3610 -0.0039 0.1014  0.0861  117 LYS A O   
655   C CB  . LYS A 84  ? 0.4186 0.5479 0.3030 -0.0117 0.0681  0.0777  117 LYS A CB  
656   C CG  . LYS A 84  ? 0.4484 0.5754 0.3267 -0.0179 0.0517  0.0795  117 LYS A CG  
657   C CD  . LYS A 84  ? 0.4151 0.5578 0.3017 -0.0267 0.0496  0.0854  117 LYS A CD  
658   C CE  . LYS A 84  ? 0.4148 0.5504 0.2928 -0.0335 0.0347  0.0854  117 LYS A CE  
659   N NZ  . LYS A 84  ? 0.4120 0.5615 0.2981 -0.0438 0.0322  0.0903  117 LYS A NZ  
660   N N   . LEU A 85  ? 0.4611 0.6019 0.3755 0.0079  0.1031  0.0762  118 LEU A N   
661   C CA  . LEU A 85  ? 0.4899 0.6294 0.4079 0.0122  0.1227  0.0726  118 LEU A CA  
662   C C   . LEU A 85  ? 0.4398 0.6049 0.3925 0.0226  0.1319  0.0807  118 LEU A C   
663   O O   . LEU A 85  ? 0.4502 0.6267 0.4132 0.0234  0.1468  0.0813  118 LEU A O   
664   C CB  . LEU A 85  ? 0.5208 0.6356 0.4250 0.0171  0.1296  0.0630  118 LEU A CB  
665   C CG  . LEU A 85  ? 0.5119 0.6022 0.3818 0.0072  0.1241  0.0535  118 LEU A CG  
666   C CD1 . LEU A 85  ? 0.5311 0.5998 0.3913 0.0114  0.1315  0.0435  118 LEU A CD1 
667   C CD2 . LEU A 85  ? 0.4884 0.5777 0.3413 -0.0022 0.1315  0.0515  118 LEU A CD2 
668   N N   . ASN A 86  ? 0.4253 0.6011 0.3966 0.0308  0.1233  0.0879  119 ASN A N   
669   C CA  . ASN A 86  ? 0.4391 0.6387 0.4446 0.0432  0.1304  0.0972  119 ASN A CA  
670   C C   . ASN A 86  ? 0.4391 0.6572 0.4580 0.0443  0.1129  0.1073  119 ASN A C   
671   O O   . ASN A 86  ? 0.5050 0.7147 0.5234 0.0510  0.1068  0.1094  119 ASN A O   
672   C CB  . ASN A 86  ? 0.4680 0.6518 0.4794 0.0568  0.1448  0.0939  119 ASN A CB  
673   C CG  . ASN A 86  ? 0.5316 0.7384 0.5800 0.0720  0.1536  0.1046  119 ASN A CG  
674   O OD1 . ASN A 86  ? 0.5203 0.7576 0.5915 0.0719  0.1538  0.1127  119 ASN A OD1 
675   N ND2 . ASN A 86  ? 0.4409 0.6330 0.4966 0.0851  0.1613  0.1052  119 ASN A ND2 
676   N N   . PRO A 87  ? 0.4490 0.6922 0.4788 0.0365  0.1046  0.1136  120 PRO A N   
677   C CA  . PRO A 87  ? 0.5020 0.7611 0.5389 0.0348  0.0864  0.1214  120 PRO A CA  
678   C C   . PRO A 87  ? 0.5533 0.8297 0.6159 0.0494  0.0857  0.1324  120 PRO A C   
679   O O   . PRO A 87  ? 0.5843 0.8625 0.6434 0.0501  0.0720  0.1369  120 PRO A O   
680   C CB  . PRO A 87  ? 0.3902 0.6729 0.4351 0.0221  0.0808  0.1247  120 PRO A CB  
681   C CG  . PRO A 87  ? 0.4131 0.6844 0.4460 0.0149  0.0940  0.1174  120 PRO A CG  
682   C CD  . PRO A 87  ? 0.4337 0.6906 0.4674 0.0271  0.1114  0.1131  120 PRO A CD  
683   N N   . ALA A 88  ? 0.6526 0.9410 0.7404 0.0616  0.1004  0.1372  121 ALA A N   
684   C CA  . ALA A 88  ? 0.6759 0.9827 0.7911 0.0767  0.0991  0.1503  121 ALA A CA  
685   C C   . ALA A 88  ? 0.6262 0.9066 0.7311 0.0871  0.1007  0.1501  121 ALA A C   
686   O O   . ALA A 88  ? 0.6323 0.9243 0.7550 0.0989  0.0970  0.1624  121 ALA A O   
687   C CB  . ALA A 88  ? 0.6911 1.0183 0.8392 0.0881  0.1161  0.1556  121 ALA A CB  
688   N N   . SER A 89  ? 0.5289 0.7752 0.6062 0.0825  0.1057  0.1374  122 SER A N   
689   C CA  . SER A 89  ? 0.5638 0.7851 0.6307 0.0894  0.1063  0.1366  122 SER A CA  
690   C C   . SER A 89  ? 0.5488 0.7681 0.5992 0.0822  0.0881  0.1384  122 SER A C   
691   O O   . SER A 89  ? 0.5866 0.7865 0.6273 0.0859  0.0879  0.1379  122 SER A O   
692   C CB  . SER A 89  ? 0.5842 0.7714 0.6299 0.0866  0.1191  0.1215  122 SER A CB  
693   O OG  . SER A 89  ? 0.5022 0.6761 0.5196 0.0718  0.1103  0.1109  122 SER A OG  
694   N N   . ALA A 90  ? 0.5579 0.7951 0.6039 0.0712  0.0742  0.1394  123 ALA A N   
695   C CA  . ALA A 90  ? 0.5568 0.7932 0.5880 0.0652  0.0584  0.1409  123 ALA A CA  
696   C C   . ALA A 90  ? 0.6350 0.8882 0.6817 0.0754  0.0526  0.1558  123 ALA A C   
697   O O   . ALA A 90  ? 0.6289 0.9050 0.7015 0.0842  0.0555  0.1667  123 ALA A O   
698   C CB  . ALA A 90  ? 0.5904 0.8399 0.6133 0.0508  0.0461  0.1377  123 ALA A CB  
699   N N   . PRO A 91  ? 0.7089 0.9521 0.7406 0.0746  0.0447  0.1573  124 PRO A N   
700   C CA  . PRO A 91  ? 0.7340 0.9912 0.7760 0.0837  0.0389  0.1726  124 PRO A CA  
701   C C   . PRO A 91  ? 0.7272 1.0203 0.7829 0.0805  0.0260  0.1822  124 PRO A C   
702   O O   . PRO A 91  ? 0.7182 1.0200 0.7640 0.0669  0.0165  0.1753  124 PRO A O   
703   C CB  . PRO A 91  ? 0.7763 1.0161 0.7933 0.0785  0.0322  0.1691  124 PRO A CB  
704   C CG  . PRO A 91  ? 0.6881 0.9012 0.6886 0.0718  0.0388  0.1530  124 PRO A CG  
705   C CD  . PRO A 91  ? 0.6581 0.8784 0.6629 0.0654  0.0406  0.1458  124 PRO A CD  
706   N N   . PRO A 92  ? 0.7381 1.0532 0.8179 0.0926  0.0251  0.1983  125 PRO A N   
707   C CA  . PRO A 92  ? 0.6943 1.0479 0.7892 0.0889  0.0108  0.2085  125 PRO A CA  
708   C C   . PRO A 92  ? 0.6975 1.0586 0.7737 0.0826  -0.0064 0.2140  125 PRO A C   
709   O O   . PRO A 92  ? 0.6767 1.0674 0.7578 0.0748  -0.0210 0.2191  125 PRO A O   
710   C CB  . PRO A 92  ? 0.6143 0.9873 0.7441 0.1065  0.0176  0.2243  125 PRO A CB  
711   C CG  . PRO A 92  ? 0.6677 1.0091 0.7914 0.1197  0.0295  0.2270  125 PRO A CG  
712   C CD  . PRO A 92  ? 0.7329 1.0383 0.8286 0.1103  0.0371  0.2084  125 PRO A CD  
713   N N   . GLU A 93  ? 0.7401 1.0752 0.7941 0.0845  -0.0045 0.2124  126 GLU A N   
714   C CA  . GLU A 93  ? 0.6739 1.0143 0.7083 0.0797  -0.0183 0.2182  126 GLU A CA  
715   C C   . GLU A 93  ? 0.6024 0.9254 0.6065 0.0641  -0.0224 0.2011  126 GLU A C   
716   O O   . GLU A 93  ? 0.5831 0.8785 0.5769 0.0625  -0.0121 0.1883  126 GLU A O   
717   C CB  . GLU A 93  ? 0.7198 1.0428 0.7490 0.0919  -0.0123 0.2289  126 GLU A CB  
718   C CG  . GLU A 93  ? 0.7574 1.0826 0.8153 0.1104  -0.0019 0.2432  126 GLU A CG  
719   C CD  . GLU A 93  ? 0.7472 1.1115 0.8321 0.1177  -0.0122 0.2609  126 GLU A CD  
720   O OE1 . GLU A 93  ? 0.6836 1.0748 0.7631 0.1074  -0.0292 0.2633  126 GLU A OE1 
721   O OE2 . GLU A 93  ? 0.7972 1.1654 0.9101 0.1338  -0.0027 0.2718  126 GLU A OE2 
722   N N   . PRO A 94  ? 0.5398 0.8780 0.5292 0.0526  -0.0374 0.2003  127 PRO A N   
723   C CA  . PRO A 94  ? 0.4926 0.8121 0.4536 0.0394  -0.0402 0.1841  127 PRO A CA  
724   C C   . PRO A 94  ? 0.4531 0.7468 0.3947 0.0436  -0.0333 0.1822  127 PRO A C   
725   O O   . PRO A 94  ? 0.4953 0.7900 0.4393 0.0536  -0.0313 0.1957  127 PRO A O   
726   C CB  . PRO A 94  ? 0.4616 0.8045 0.4120 0.0276  -0.0574 0.1858  127 PRO A CB  
727   C CG  . PRO A 94  ? 0.4525 0.8239 0.4198 0.0367  -0.0648 0.2060  127 PRO A CG  
728   C CD  . PRO A 94  ? 0.4603 0.8341 0.4593 0.0508  -0.0528 0.2135  127 PRO A CD  
729   N N   . PRO A 95  ? 0.5254 0.7958 0.4493 0.0367  -0.0289 0.1665  128 PRO A N   
730   C CA  . PRO A 95  ? 0.4894 0.7379 0.3970 0.0395  -0.0219 0.1639  128 PRO A CA  
731   C C   . PRO A 95  ? 0.5005 0.7545 0.3854 0.0342  -0.0301 0.1667  128 PRO A C   
732   O O   . PRO A 95  ? 0.4747 0.7408 0.3479 0.0239  -0.0412 0.1620  128 PRO A O   
733   C CB  . PRO A 95  ? 0.4379 0.6648 0.3380 0.0334  -0.0162 0.1461  128 PRO A CB  
734   C CG  . PRO A 95  ? 0.4435 0.6813 0.3423 0.0231  -0.0254 0.1390  128 PRO A CG  
735   C CD  . PRO A 95  ? 0.4803 0.7435 0.3996 0.0261  -0.0300 0.1511  128 PRO A CD  
736   N N   . ASP A 96  ? 0.5090 0.7518 0.3853 0.0400  -0.0236 0.1732  129 ASP A N   
737   C CA  . ASP A 96  ? 0.4512 0.6965 0.3024 0.0354  -0.0286 0.1762  129 ASP A CA  
738   C C   . ASP A 96  ? 0.4496 0.6735 0.2837 0.0292  -0.0211 0.1594  129 ASP A C   
739   O O   . ASP A 96  ? 0.4866 0.6940 0.3191 0.0334  -0.0100 0.1593  129 ASP A O   
740   C CB  . ASP A 96  ? 0.4669 0.7140 0.3181 0.0448  -0.0258 0.1952  129 ASP A CB  
741   C CG  . ASP A 96  ? 0.4909 0.7479 0.3150 0.0391  -0.0344 0.2016  129 ASP A CG  
742   O OD1 . ASP A 96  ? 0.4952 0.7506 0.2983 0.0277  -0.0383 0.1872  129 ASP A OD1 
743   O OD2 . ASP A 96  ? 0.5079 0.7747 0.3316 0.0460  -0.0378 0.2213  129 ASP A OD2 
744   N N   . LEU A 97  ? 0.4706 0.6947 0.2942 0.0192  -0.0270 0.1451  130 LEU A N   
745   C CA  . LEU A 97  ? 0.4708 0.6756 0.2823 0.0148  -0.0202 0.1287  130 LEU A CA  
746   C C   . LEU A 97  ? 0.4815 0.6830 0.2689 0.0122  -0.0173 0.1288  130 LEU A C   
747   O O   . LEU A 97  ? 0.5485 0.7350 0.3323 0.0136  -0.0066 0.1221  130 LEU A O   
748   C CB  . LEU A 97  ? 0.4417 0.6449 0.2498 0.0058  -0.0266 0.1142  130 LEU A CB  
749   C CG  . LEU A 97  ? 0.4655 0.6691 0.2955 0.0075  -0.0270 0.1131  130 LEU A CG  
750   C CD1 . LEU A 97  ? 0.5019 0.6981 0.3268 -0.0015 -0.0314 0.0987  130 LEU A CD1 
751   C CD2 . LEU A 97  ? 0.4087 0.5994 0.2544 0.0163  -0.0159 0.1142  130 LEU A CD2 
752   N N   . SER A 98  ? 0.4861 0.7030 0.2573 0.0082  -0.0266 0.1370  131 SER A N   
753   C CA  . SER A 98  ? 0.5099 0.7237 0.2544 0.0051  -0.0232 0.1379  131 SER A CA  
754   C C   . SER A 98  ? 0.5126 0.7183 0.2617 0.0138  -0.0115 0.1501  131 SER A C   
755   O O   . SER A 98  ? 0.5362 0.7296 0.2727 0.0124  -0.0007 0.1444  131 SER A O   
756   C CB  . SER A 98  ? 0.5331 0.7666 0.2582 -0.0013 -0.0371 0.1462  131 SER A CB  
757   O OG  . SER A 98  ? 0.5606 0.8086 0.2956 0.0065  -0.0418 0.1682  131 SER A OG  
758   N N   . ALA A 99  ? 0.5063 0.7178 0.2749 0.0227  -0.0123 0.1664  132 ALA A N   
759   C CA  . ALA A 99  ? 0.5088 0.7077 0.2849 0.0306  0.0001  0.1767  132 ALA A CA  
760   C C   . ALA A 99  ? 0.4904 0.6703 0.2800 0.0314  0.0127  0.1629  132 ALA A C   
761   O O   . ALA A 99  ? 0.5455 0.7128 0.3323 0.0323  0.0246  0.1636  132 ALA A O   
762   C CB  . ALA A 99  ? 0.5077 0.7144 0.3040 0.0409  -0.0029 0.1959  132 ALA A CB  
763   N N   . SER A 100 ? 0.4764 0.6547 0.2810 0.0305  0.0101  0.1508  133 SER A N   
764   C CA  . SER A 100 ? 0.4943 0.6565 0.3101 0.0306  0.0198  0.1378  133 SER A CA  
765   C C   . SER A 100 ? 0.5000 0.6557 0.3004 0.0248  0.0252  0.1253  133 SER A C   
766   O O   . SER A 100 ? 0.5810 0.7258 0.3880 0.0255  0.0359  0.1204  133 SER A O   
767   C CB  . SER A 100 ? 0.4369 0.5986 0.2672 0.0300  0.0151  0.1279  133 SER A CB  
768   O OG  . SER A 100 ? 0.4870 0.6507 0.3358 0.0367  0.0157  0.1376  133 SER A OG  
769   N N   . ARG A 101 ? 0.4792 0.6417 0.2598 0.0186  0.0186  0.1193  134 ARG A N   
770   C CA  . ARG A 101 ? 0.5225 0.6777 0.2896 0.0141  0.0256  0.1059  134 ARG A CA  
771   C C   . ARG A 101 ? 0.5443 0.6954 0.3048 0.0154  0.0380  0.1130  134 ARG A C   
772   O O   . ARG A 101 ? 0.6075 0.7503 0.3760 0.0157  0.0489  0.1050  134 ARG A O   
773   C CB  . ARG A 101 ? 0.5154 0.6765 0.2584 0.0068  0.0178  0.0985  134 ARG A CB  
774   C CG  . ARG A 101 ? 0.5068 0.6582 0.2391 0.0033  0.0261  0.0815  134 ARG A CG  
775   C CD  . ARG A 101 ? 0.5702 0.7216 0.2816 0.0013  0.0359  0.0838  134 ARG A CD  
776   N NE  . ARG A 101 ? 0.7970 0.9532 0.4793 -0.0064 0.0288  0.0792  134 ARG A NE  
777   C CZ  . ARG A 101 ? 0.7378 0.8874 0.4009 -0.0113 0.0344  0.0637  134 ARG A CZ  
778   N NH1 . ARG A 101 ? 0.6148 0.7548 0.2861 -0.0083 0.0483  0.0523  134 ARG A NH1 
779   N NH2 . ARG A 101 ? 0.7754 0.9286 0.4114 -0.0197 0.0259  0.0591  134 ARG A NH2 
780   N N   . SER A 102 ? 0.5198 0.6775 0.2679 0.0163  0.0362  0.1295  135 SER A N   
781   C CA  . SER A 102 ? 0.5443 0.6967 0.2843 0.0168  0.0485  0.1383  135 SER A CA  
782   C C   . SER A 102 ? 0.5162 0.6574 0.2815 0.0216  0.0585  0.1415  135 SER A C   
783   O O   . SER A 102 ? 0.5409 0.6748 0.3074 0.0196  0.0715  0.1391  135 SER A O   
784   C CB  . SER A 102 ? 0.5561 0.7171 0.2759 0.0171  0.0429  0.1576  135 SER A CB  
785   O OG  . SER A 102 ? 0.6202 0.7881 0.3543 0.0235  0.0329  0.1719  135 SER A OG  
786   N N   . ALA A 103 ? 0.4994 0.6392 0.2852 0.0270  0.0534  0.1461  136 ALA A N   
787   C CA  . ALA A 103 ? 0.5388 0.6660 0.3463 0.0300  0.0631  0.1467  136 ALA A CA  
788   C C   . ALA A 103 ? 0.5258 0.6476 0.3441 0.0262  0.0690  0.1284  136 ALA A C   
789   O O   . ALA A 103 ? 0.5358 0.6497 0.3633 0.0245  0.0803  0.1272  136 ALA A O   
790   C CB  . ALA A 103 ? 0.4764 0.6022 0.3023 0.0364  0.0577  0.1528  136 ALA A CB  
791   N N   . ILE A 104 ? 0.4615 0.5879 0.2799 0.0245  0.0613  0.1147  137 ILE A N   
792   C CA  . ILE A 104 ? 0.4830 0.6057 0.3133 0.0224  0.0651  0.0988  137 ILE A CA  
793   C C   . ILE A 104 ? 0.5420 0.6656 0.3644 0.0190  0.0759  0.0936  137 ILE A C   
794   O O   . ILE A 104 ? 0.5056 0.6265 0.3431 0.0177  0.0846  0.0877  137 ILE A O   
795   C CB  . ILE A 104 ? 0.5422 0.6675 0.3724 0.0220  0.0543  0.0875  137 ILE A CB  
796   C CG1 . ILE A 104 ? 0.4994 0.6233 0.3418 0.0249  0.0468  0.0912  137 ILE A CG1 
797   C CG2 . ILE A 104 ? 0.4905 0.6129 0.3303 0.0210  0.0575  0.0725  137 ILE A CG2 
798   C CD1 . ILE A 104 ? 0.4980 0.6136 0.3592 0.0265  0.0528  0.0911  137 ILE A CD1 
799   N N   . ASP A 105 ? 0.5155 0.6443 0.3146 0.0167  0.0758  0.0952  138 ASP A N   
800   C CA  . ASP A 105 ? 0.5117 0.6415 0.3013 0.0133  0.0884  0.0908  138 ASP A CA  
801   C C   . ASP A 105 ? 0.5237 0.6493 0.3224 0.0123  0.1011  0.1006  138 ASP A C   
802   O O   . ASP A 105 ? 0.5747 0.7004 0.3879 0.0103  0.1117  0.0931  138 ASP A O   
803   C CB  . ASP A 105 ? 0.5224 0.6569 0.2800 0.0102  0.0864  0.0937  138 ASP A CB  
804   C CG  . ASP A 105 ? 0.6122 0.7482 0.3596 0.0085  0.0794  0.0780  138 ASP A CG  
805   O OD1 . ASP A 105 ? 0.5074 0.6402 0.2716 0.0103  0.0806  0.0638  138 ASP A OD1 
806   O OD2 . ASP A 105 ? 0.5797 0.7197 0.3017 0.0051  0.0721  0.0808  138 ASP A OD2 
807   N N   . SER A 106 ? 0.5353 0.6573 0.3288 0.0138  0.0999  0.1178  139 SER A N   
808   C CA  . SER A 106 ? 0.5225 0.6368 0.3239 0.0124  0.1122  0.1283  139 SER A CA  
809   C C   . SER A 106 ? 0.5031 0.6110 0.3340 0.0121  0.1157  0.1212  139 SER A C   
810   O O   . SER A 106 ? 0.5450 0.6503 0.3867 0.0075  0.1280  0.1193  139 SER A O   
811   C CB  . SER A 106 ? 0.5373 0.6467 0.3289 0.0160  0.1089  0.1488  139 SER A CB  
812   O OG  . SER A 106 ? 0.6529 0.7599 0.4270 0.0126  0.1195  0.1604  139 SER A OG  
813   N N   . LEU A 107 ? 0.5024 0.6080 0.3461 0.0159  0.1051  0.1174  140 LEU A N   
814   C CA  . LEU A 107 ? 0.5006 0.5997 0.3688 0.0145  0.1077  0.1105  140 LEU A CA  
815   C C   . LEU A 107 ? 0.5161 0.6228 0.3966 0.0109  0.1102  0.0944  140 LEU A C   
816   O O   . LEU A 107 ? 0.5096 0.6147 0.4079 0.0065  0.1177  0.0904  140 LEU A O   
817   C CB  . LEU A 107 ? 0.5246 0.6198 0.4006 0.0190  0.0968  0.1096  140 LEU A CB  
818   C CG  . LEU A 107 ? 0.5240 0.6111 0.3970 0.0239  0.0961  0.1250  140 LEU A CG  
819   C CD1 . LEU A 107 ? 0.6354 0.7243 0.5129 0.0288  0.0848  0.1226  140 LEU A CD1 
820   C CD2 . LEU A 107 ? 0.5425 0.6147 0.4282 0.0218  0.1067  0.1294  140 LEU A CD2 
821   N N   . ASN A 108 ? 0.4983 0.6136 0.3708 0.0128  0.1041  0.0852  141 ASN A N   
822   C CA  . ASN A 108 ? 0.4472 0.5703 0.3317 0.0114  0.1074  0.0711  141 ASN A CA  
823   C C   . ASN A 108 ? 0.5257 0.6531 0.4139 0.0067  0.1231  0.0721  141 ASN A C   
824   O O   . ASN A 108 ? 0.5375 0.6708 0.4479 0.0040  0.1286  0.0645  141 ASN A O   
825   C CB  . ASN A 108 ? 0.4487 0.5766 0.3188 0.0142  0.1016  0.0629  141 ASN A CB  
826   C CG  . ASN A 108 ? 0.4944 0.6196 0.3659 0.0176  0.0873  0.0585  141 ASN A CG  
827   O OD1 . ASN A 108 ? 0.4980 0.6193 0.3834 0.0182  0.0815  0.0591  141 ASN A OD1 
828   N ND2 . ASN A 108 ? 0.5078 0.6342 0.3639 0.0188  0.0819  0.0530  141 ASN A ND2 
829   N N   . ASN A 109 ? 0.5025 0.6293 0.3684 0.0053  0.1303  0.0811  142 ASN A N   
830   C CA  . ASN A 109 ? 0.5489 0.6798 0.4149 0.0001  0.1471  0.0828  142 ASN A CA  
831   C C   . ASN A 109 ? 0.5240 0.6488 0.4087 -0.0051 0.1550  0.0898  142 ASN A C   
832   O O   . ASN A 109 ? 0.5487 0.6805 0.4522 -0.0103 0.1658  0.0842  142 ASN A O   
833   C CB  . ASN A 109 ? 0.5267 0.6563 0.3598 -0.0010 0.1522  0.0927  142 ASN A CB  
834   C CG  . ASN A 109 ? 0.7138 0.8494 0.5429 -0.0063 0.1703  0.0913  142 ASN A CG  
835   O OD1 . ASN A 109 ? 0.7951 0.9362 0.6495 -0.0098 0.1803  0.0855  142 ASN A OD1 
836   N ND2 . ASN A 109 ? 0.7912 0.9275 0.5885 -0.0076 0.1748  0.0959  142 ASN A ND2 
837   N N   . ARG A 110 ? 0.5478 0.6596 0.4294 -0.0040 0.1501  0.1016  143 ARG A N   
838   C CA  . ARG A 110 ? 0.5650 0.6666 0.4628 -0.0095 0.1581  0.1075  143 ARG A CA  
839   C C   . ARG A 110 ? 0.5617 0.6682 0.4888 -0.0130 0.1556  0.0935  143 ARG A C   
840   O O   . ARG A 110 ? 0.5651 0.6730 0.5098 -0.0210 0.1660  0.0917  143 ARG A O   
841   C CB  . ARG A 110 ? 0.5471 0.6322 0.4368 -0.0056 0.1532  0.1216  143 ARG A CB  
842   C CG  . ARG A 110 ? 0.5988 0.6679 0.5039 -0.0109 0.1614  0.1269  143 ARG A CG  
843   C CD  . ARG A 110 ? 0.8037 0.8710 0.7097 -0.0197 0.1786  0.1329  143 ARG A CD  
844   N NE  . ARG A 110 ? 0.9199 0.9850 0.7992 -0.0177 0.1842  0.1486  143 ARG A NE  
845   C CZ  . ARG A 110 ? 0.9133 0.9788 0.7855 -0.0248 0.1994  0.1556  143 ARG A CZ  
846   N NH1 . ARG A 110 ? 0.8374 0.9059 0.7300 -0.0347 0.2116  0.1485  143 ARG A NH1 
847   N NH2 . ARG A 110 ? 1.0196 1.0836 0.8630 -0.0226 0.2022  0.1700  143 ARG A NH2 
848   N N   . MET A 111 ? 0.5436 0.6539 0.4760 -0.0079 0.1416  0.0839  144 MET A N   
849   C CA  . MET A 111 ? 0.5394 0.6556 0.4970 -0.0110 0.1370  0.0715  144 MET A CA  
850   C C   . MET A 111 ? 0.4988 0.6328 0.4731 -0.0145 0.1446  0.0623  144 MET A C   
851   O O   . MET A 111 ? 0.4757 0.6156 0.4735 -0.0216 0.1486  0.0574  144 MET A O   
852   C CB  . MET A 111 ? 0.4326 0.5495 0.3888 -0.0045 0.1209  0.0643  144 MET A CB  
853   C CG  . MET A 111 ? 0.5623 0.6643 0.5111 -0.0020 0.1140  0.0705  144 MET A CG  
854   S SD  . MET A 111 ? 0.5916 0.6953 0.5374 0.0043  0.0967  0.0627  144 MET A SD  
855   C CE  . MET A 111 ? 0.7081 0.8219 0.6772 0.0003  0.0916  0.0484  144 MET A CE  
856   N N   . LEU A 112 ? 0.4593 0.6028 0.4228 -0.0099 0.1472  0.0593  145 LEU A N   
857   C CA  . LEU A 112 ? 0.6292 0.7905 0.6113 -0.0116 0.1557  0.0499  145 LEU A CA  
858   C C   . LEU A 112 ? 0.6270 0.7912 0.6171 -0.0209 0.1733  0.0556  145 LEU A C   
859   O O   . LEU A 112 ? 0.6390 0.8172 0.6574 -0.0264 0.1790  0.0491  145 LEU A O   
860   C CB  . LEU A 112 ? 0.6577 0.8252 0.6243 -0.0046 0.1569  0.0444  145 LEU A CB  
861   C CG  . LEU A 112 ? 0.5619 0.7277 0.5248 0.0037  0.1409  0.0367  145 LEU A CG  
862   C CD1 . LEU A 112 ? 0.5626 0.7361 0.5191 0.0090  0.1462  0.0275  145 LEU A CD1 
863   C CD2 . LEU A 112 ? 0.5254 0.6958 0.5147 0.0042  0.1296  0.0302  145 LEU A CD2 
864   N N   . SER A 113 ? 0.6319 0.7837 0.5983 -0.0233 0.1817  0.0687  146 SER A N   
865   C CA  . SER A 113 ? 0.6114 0.7633 0.5813 -0.0327 0.1998  0.0762  146 SER A CA  
866   C C   . SER A 113 ? 0.6283 0.7733 0.6211 -0.0418 0.2011  0.0779  146 SER A C   
867   O O   . SER A 113 ? 0.6768 0.8282 0.6862 -0.0518 0.2150  0.0785  146 SER A O   
868   C CB  . SER A 113 ? 0.6078 0.7457 0.5434 -0.0322 0.2062  0.0919  146 SER A CB  
869   O OG  . SER A 113 ? 0.5930 0.7113 0.5255 -0.0349 0.2047  0.1044  146 SER A OG  
870   N N   . GLN A 114 ? 0.6280 0.7590 0.6206 -0.0396 0.1880  0.0788  147 GLN A N   
871   C CA  . GLN A 114 ? 0.5977 0.7206 0.6108 -0.0488 0.1883  0.0773  147 GLN A CA  
872   C C   . GLN A 114 ? 0.5876 0.7314 0.6322 -0.0531 0.1831  0.0621  147 GLN A C   
873   O O   . GLN A 114 ? 0.6526 0.8003 0.7196 -0.0649 0.1896  0.0593  147 GLN A O   
874   C CB  . GLN A 114 ? 0.5815 0.6834 0.5835 -0.0442 0.1768  0.0811  147 GLN A CB  
875   C CG  . GLN A 114 ? 0.6348 0.7154 0.6125 -0.0409 0.1826  0.0983  147 GLN A CG  
876   C CD  . GLN A 114 ? 0.6119 0.6800 0.5929 -0.0513 0.1993  0.1083  147 GLN A CD  
877   O OE1 . GLN A 114 ? 0.6543 0.7069 0.6472 -0.0585 0.2019  0.1078  147 GLN A OE1 
878   N NE2 . GLN A 114 ? 0.7020 0.7748 0.6703 -0.0528 0.2115  0.1173  147 GLN A NE2 
879   N N   . ILE A 115 ? 0.6240 0.7817 0.6715 -0.0440 0.1711  0.0527  148 ILE A N   
880   C CA  . ILE A 115 ? 0.6660 0.8449 0.7438 -0.0461 0.1640  0.0399  148 ILE A CA  
881   C C   . ILE A 115 ? 0.6291 0.8296 0.7301 -0.0528 0.1790  0.0372  148 ILE A C   
882   O O   . ILE A 115 ? 0.6195 0.8360 0.7513 -0.0609 0.1778  0.0303  148 ILE A O   
883   C CB  . ILE A 115 ? 0.6159 0.8026 0.6902 -0.0337 0.1492  0.0325  148 ILE A CB  
884   C CG1 . ILE A 115 ? 0.5791 0.7480 0.6385 -0.0300 0.1336  0.0333  148 ILE A CG1 
885   C CG2 . ILE A 115 ? 0.5673 0.7800 0.6750 -0.0334 0.1435  0.0211  148 ILE A CG2 
886   C CD1 . ILE A 115 ? 0.4565 0.6285 0.5071 -0.0184 0.1201  0.0284  148 ILE A CD1 
887   N N   . TRP A 116 ? 0.5897 0.7932 0.6768 -0.0497 0.1930  0.0418  149 TRP A N   
888   C CA  . TRP A 116 ? 0.5864 0.8096 0.6940 -0.0568 0.2108  0.0403  149 TRP A CA  
889   C C   . TRP A 116 ? 0.5872 0.8012 0.7013 -0.0722 0.2231  0.0482  149 TRP A C   
890   O O   . TRP A 116 ? 0.4973 0.7285 0.6438 -0.0829 0.2285  0.0432  149 TRP A O   
891   C CB  . TRP A 116 ? 0.5770 0.8033 0.6629 -0.0502 0.2239  0.0427  149 TRP A CB  
892   C CG  . TRP A 116 ? 0.5888 0.8289 0.6875 -0.0598 0.2465  0.0450  149 TRP A CG  
893   C CD1 . TRP A 116 ? 0.5415 0.7696 0.6165 -0.0659 0.2631  0.0568  149 TRP A CD1 
894   C CD2 . TRP A 116 ? 0.5512 0.8206 0.6908 -0.0650 0.2550  0.0361  149 TRP A CD2 
895   N NE1 . TRP A 116 ? 0.5559 0.8027 0.6527 -0.0753 0.2827  0.0556  149 TRP A NE1 
896   C CE2 . TRP A 116 ? 0.5319 0.8054 0.6702 -0.0749 0.2783  0.0427  149 TRP A CE2 
897   C CE3 . TRP A 116 ? 0.5229 0.8168 0.7007 -0.0622 0.2448  0.0243  149 TRP A CE3 
898   C CZ2 . TRP A 116 ? 0.5352 0.8378 0.7111 -0.0824 0.2929  0.0368  149 TRP A CZ2 
899   C CZ3 . TRP A 116 ? 0.4906 0.8144 0.7069 -0.0687 0.2577  0.0190  149 TRP A CZ3 
900   C CH2 . TRP A 116 ? 0.5135 0.8420 0.7296 -0.0789 0.2821  0.0248  149 TRP A CH2 
901   N N   . SER A 117 ? 0.6483 0.8349 0.7333 -0.0736 0.2265  0.0610  150 SER A N   
902   C CA  . SER A 117 ? 0.6137 0.7854 0.7007 -0.0873 0.2393  0.0705  150 SER A CA  
903   C C   . SER A 117 ? 0.6659 0.8383 0.7817 -0.0988 0.2330  0.0630  150 SER A C   
904   O O   . SER A 117 ? 0.6374 0.8104 0.7702 -0.1138 0.2457  0.0650  150 SER A O   
905   C CB  . SER A 117 ? 0.6608 0.8008 0.7128 -0.0830 0.2387  0.0853  150 SER A CB  
906   O OG  . SER A 117 ? 0.7331 0.8519 0.7889 -0.0946 0.2462  0.0932  150 SER A OG  
907   N N   . HIS A 118 ? 0.6999 0.8727 0.8210 -0.0934 0.2137  0.0539  151 HIS A N   
908   C CA  . HIS A 118 ? 0.7262 0.8967 0.8682 -0.1046 0.2054  0.0463  151 HIS A CA  
909   C C   . HIS A 118 ? 0.6916 0.8932 0.8637 -0.1043 0.1927  0.0322  151 HIS A C   
910   O O   . HIS A 118 ? 0.7002 0.9016 0.8849 -0.1111 0.1802  0.0245  151 HIS A O   
911   C CB  . HIS A 118 ? 0.7191 0.8604 0.8393 -0.1001 0.1937  0.0483  151 HIS A CB  
912   C CG  . HIS A 118 ? 0.7420 0.8522 0.8361 -0.0991 0.2043  0.0631  151 HIS A CG  
913   N ND1 . HIS A 118 ? 0.7918 0.8800 0.8889 -0.1121 0.2148  0.0681  151 HIS A ND1 
914   C CD2 . HIS A 118 ? 0.7027 0.8001 0.7679 -0.0868 0.2056  0.0746  151 HIS A CD2 
915   C CE1 . HIS A 118 ? 0.7763 0.8386 0.8479 -0.1062 0.2221  0.0830  151 HIS A CE1 
916   N NE2 . HIS A 118 ? 0.7653 0.8346 0.8176 -0.0910 0.2161  0.0874  151 HIS A NE2 
917   N N   . TRP A 119 ? 0.5772 0.8052 0.7609 -0.0967 0.1960  0.0290  152 TRP A N   
918   C CA  . TRP A 119 ? 0.5860 0.8431 0.7978 -0.0926 0.1825  0.0175  152 TRP A CA  
919   C C   . TRP A 119 ? 0.6208 0.8948 0.8678 -0.1090 0.1798  0.0108  152 TRP A C   
920   O O   . TRP A 119 ? 0.5873 0.8732 0.8496 -0.1093 0.1617  0.0025  152 TRP A O   
921   C CB  . TRP A 119 ? 0.5774 0.8592 0.7997 -0.0825 0.1912  0.0154  152 TRP A CB  
922   C CG  . TRP A 119 ? 0.6185 0.9301 0.8725 -0.0766 0.1781  0.0052  152 TRP A CG  
923   C CD1 . TRP A 119 ? 0.6437 0.9883 0.9403 -0.0840 0.1807  -0.0007 152 TRP A CD1 
924   C CD2 . TRP A 119 ? 0.6369 0.9485 0.8842 -0.0620 0.1596  0.0007  152 TRP A CD2 
925   N NE1 . TRP A 119 ? 0.6566 1.0225 0.9740 -0.0736 0.1641  -0.0079 152 TRP A NE1 
926   C CE2 . TRP A 119 ? 0.6755 1.0200 0.9619 -0.0601 0.1513  -0.0070 152 TRP A CE2 
927   C CE3 . TRP A 119 ? 0.5959 0.8838 0.8090 -0.0507 0.1493  0.0030  152 TRP A CE3 
928   C CZ2 . TRP A 119 ? 0.6314 0.9829 0.9217 -0.0466 0.1333  -0.0114 152 TRP A CZ2 
929   C CZ3 . TRP A 119 ? 0.5757 0.8704 0.7926 -0.0388 0.1324  -0.0023 152 TRP A CZ3 
930   C CH2 . TRP A 119 ? 0.6503 0.9752 0.9046 -0.0365 0.1246  -0.0090 152 TRP A CH2 
931   N N   . SER A 120 ? 0.7147 0.9901 0.9740 -0.1240 0.1973  0.0145  153 SER A N   
932   C CA  . SER A 120 ? 0.7086 1.0019 1.0031 -0.1421 0.1955  0.0077  153 SER A CA  
933   C C   . SER A 120 ? 0.6723 0.9453 0.9584 -0.1496 0.1788  0.0027  153 SER A C   
934   O O   . SER A 120 ? 0.6362 0.9294 0.9464 -0.1562 0.1637  -0.0070 153 SER A O   
935   C CB  . SER A 120 ? 0.7280 1.0193 1.0317 -0.1582 0.2190  0.0141  153 SER A CB  
936   O OG  . SER A 120 ? 0.8678 1.1177 1.1375 -0.1616 0.2278  0.0243  153 SER A OG  
937   N N   . LEU A 121 ? 0.7710 1.0048 1.0223 -0.1481 0.1811  0.0092  154 LEU A N   
938   C CA  . LEU A 121 ? 0.7939 1.0048 1.0345 -0.1552 0.1684  0.0037  154 LEU A CA  
939   C C   . LEU A 121 ? 0.7032 0.9228 0.9392 -0.1438 0.1455  -0.0039 154 LEU A C   
940   O O   . LEU A 121 ? 0.6690 0.8895 0.9116 -0.1530 0.1316  -0.0130 154 LEU A O   
941   C CB  . LEU A 121 ? 0.7696 0.9373 0.9762 -0.1534 0.1780  0.0135  154 LEU A CB  
942   C CG  . LEU A 121 ? 0.7499 0.8896 0.9445 -0.1611 0.1694  0.0076  154 LEU A CG  
943   C CD1 . LEU A 121 ? 0.6859 0.8356 0.9070 -0.1830 0.1669  -0.0035 154 LEU A CD1 
944   C CD2 . LEU A 121 ? 0.8777 0.9771 1.0469 -0.1603 0.1842  0.0192  154 LEU A CD2 
945   N N   . LEU A 122 ? 0.7119 0.9361 0.9343 -0.1247 0.1415  -0.0002 155 LEU A N   
946   C CA  . LEU A 122 ? 0.6673 0.8957 0.8819 -0.1134 0.1210  -0.0055 155 LEU A CA  
947   C C   . LEU A 122 ? 0.6793 0.9426 0.9269 -0.1173 0.1065  -0.0148 155 LEU A C   
948   O O   . LEU A 122 ? 0.6376 0.9022 0.8804 -0.1144 0.0877  -0.0200 155 LEU A O   
949   C CB  . LEU A 122 ? 0.6004 0.8269 0.7960 -0.0938 0.1219  0.0005  155 LEU A CB  
950   C CG  . LEU A 122 ? 0.7077 0.9031 0.8701 -0.0885 0.1333  0.0109  155 LEU A CG  
951   C CD1 . LEU A 122 ? 0.6315 0.8306 0.7787 -0.0722 0.1358  0.0159  155 LEU A CD1 
952   C CD2 . LEU A 122 ? 0.8906 1.0571 1.0292 -0.0882 0.1247  0.0110  155 LEU A CD2 
953   N N   . SER A 123 ? 0.6029 0.8958 0.8844 -0.1240 0.1149  -0.0161 156 SER A N   
954   C CA  . SER A 123 ? 0.5604 0.8912 0.8796 -0.1285 0.1018  -0.0237 156 SER A CA  
955   C C   . SER A 123 ? 0.4859 0.8208 0.8223 -0.1515 0.0975  -0.0305 156 SER A C   
956   O O   . SER A 123 ? 0.4415 0.8071 0.8067 -0.1573 0.0823  -0.0371 156 SER A O   
957   C CB  . SER A 123 ? 0.5213 0.8860 0.8731 -0.1237 0.1145  -0.0222 156 SER A CB  
958   O OG  . SER A 123 ? 0.6269 0.9892 0.9638 -0.1028 0.1174  -0.0183 156 SER A OG  
959   N N   . ALA A 124 ? 0.6720 0.9771 0.9922 -0.1648 0.1099  -0.0289 157 ALA A N   
960   C CA  . ALA A 124 ? 0.6673 0.9734 1.0033 -0.1887 0.1078  -0.0364 157 ALA A CA  
961   C C   . ALA A 124 ? 0.7370 1.0251 1.0525 -0.1935 0.0884  -0.0445 157 ALA A C   
962   O O   . ALA A 124 ? 0.7277 0.9887 1.0089 -0.1808 0.0839  -0.0421 157 ALA A O   
963   C CB  . ALA A 124 ? 0.7176 0.9956 1.0448 -0.2016 0.1306  -0.0311 157 ALA A CB  
964   N N   . PRO A 125 ? 0.6217 0.9246 0.9569 -0.2131 0.0774  -0.0545 158 PRO A N   
965   C CA  . PRO A 125 ? 0.6050 0.8911 0.9180 -0.2194 0.0591  -0.0635 158 PRO A CA  
966   C C   . PRO A 125 ? 0.5982 0.8328 0.8722 -0.2221 0.0693  -0.0636 158 PRO A C   
967   O O   . PRO A 125 ? 0.6511 0.8673 0.8991 -0.2212 0.0569  -0.0696 158 PRO A O   
968   C CB  . PRO A 125 ? 0.6277 0.9398 0.9716 -0.2441 0.0494  -0.0742 158 PRO A CB  
969   C CG  . PRO A 125 ? 0.5669 0.9226 0.9562 -0.2440 0.0565  -0.0698 158 PRO A CG  
970   C CD  . PRO A 125 ? 0.5460 0.8838 0.9249 -0.2312 0.0806  -0.0585 158 PRO A CD  
971   N N   . SER A 126 ? 0.6274 0.8383 0.8972 -0.2262 0.0919  -0.0572 159 SER A N   
972   C CA  . SER A 126 ? 0.6698 0.8310 0.9053 -0.2265 0.1030  -0.0556 159 SER A CA  
973   C C   . SER A 126 ? 0.6531 0.7954 0.8596 -0.2019 0.1066  -0.0448 159 SER A C   
974   O O   . SER A 126 ? 0.6607 0.7642 0.8415 -0.1991 0.1171  -0.0410 159 SER A O   
975   C CB  . SER A 126 ? 0.6749 0.8162 0.9180 -0.2416 0.1254  -0.0516 159 SER A CB  
976   O OG  . SER A 126 ? 0.7208 0.8751 0.9755 -0.2326 0.1405  -0.0387 159 SER A OG  
977   N N   . CYS A 127 ? 0.6264 0.7949 0.8377 -0.1844 0.0985  -0.0399 160 CYS A N   
978   C CA  . CYS A 127 ? 0.6341 0.7867 0.8189 -0.1628 0.1011  -0.0303 160 CYS A CA  
979   C C   . CYS A 127 ? 0.7129 0.8380 0.8672 -0.1583 0.0922  -0.0344 160 CYS A C   
980   O O   . CYS A 127 ? 0.7633 0.8585 0.8936 -0.1493 0.1016  -0.0275 160 CYS A O   
981   C CB  . CYS A 127 ? 0.6160 0.8012 0.8123 -0.1470 0.0922  -0.0272 160 CYS A CB  
982   S SG  . CYS A 127 ? 0.6454 0.8146 0.8097 -0.1225 0.0913  -0.0179 160 CYS A SG  
983   N N   . ALA A 128 ? 0.7000 0.8360 0.8553 -0.1644 0.0740  -0.0452 161 ALA A N   
984   C CA  . ALA A 128 ? 0.6717 0.7846 0.7970 -0.1599 0.0654  -0.0496 161 ALA A CA  
985   C C   . ALA A 128 ? 0.6884 0.7602 0.7947 -0.1679 0.0793  -0.0520 161 ALA A C   
986   O O   . ALA A 128 ? 0.7102 0.7563 0.7911 -0.1568 0.0832  -0.0486 161 ALA A O   
987   C CB  . ALA A 128 ? 0.7082 0.8404 0.8374 -0.1685 0.0440  -0.0609 161 ALA A CB  
988   N N   . ALA A 129 ? 0.7798 0.8448 0.8996 -0.1874 0.0873  -0.0580 162 ALA A N   
989   C CA  . ALA A 129 ? 0.8397 0.8622 0.9434 -0.1948 0.1027  -0.0597 162 ALA A CA  
990   C C   . ALA A 129 ? 0.8250 0.8273 0.9201 -0.1797 0.1204  -0.0437 162 ALA A C   
991   O O   . ALA A 129 ? 0.8984 0.8662 0.9722 -0.1732 0.1293  -0.0411 162 ALA A O   
992   C CB  . ALA A 129 ? 0.7265 0.7466 0.8488 -0.2199 0.1084  -0.0687 162 ALA A CB  
993   N N   . GLN A 130 ? 0.7919 0.8159 0.9036 -0.1741 0.1261  -0.0328 163 GLN A N   
994   C CA  . GLN A 130 ? 0.8941 0.9020 0.9957 -0.1603 0.1412  -0.0167 163 GLN A CA  
995   C C   . GLN A 130 ? 0.8812 0.8860 0.9613 -0.1389 0.1345  -0.0104 163 GLN A C   
996   O O   . GLN A 130 ? 0.9284 0.9087 0.9923 -0.1283 0.1444  -0.0002 163 GLN A O   
997   C CB  . GLN A 130 ? 0.8595 0.8929 0.9812 -0.1605 0.1487  -0.0078 163 GLN A CB  
998   C CG  . GLN A 130 ? 0.8687 0.8990 1.0103 -0.1812 0.1616  -0.0093 163 GLN A CG  
999   C CD  . GLN A 130 ? 0.8783 0.8694 1.0069 -0.1827 0.1812  0.0016  163 GLN A CD  
1000  O OE1 . GLN A 130 ? 0.8916 0.8717 1.0047 -0.1671 0.1887  0.0161  163 GLN A OE1 
1001  N NE2 . GLN A 130 ? 0.8984 0.8672 1.0329 -0.2020 0.1890  -0.0051 163 GLN A NE2 
1002  N N   . LEU A 131 ? 0.9677 0.9983 1.0490 -0.1324 0.1178  -0.0156 164 LEU A N   
1003  C CA  . LEU A 131 ? 1.0474 1.0757 1.1091 -0.1141 0.1111  -0.0105 164 LEU A CA  
1004  C C   . LEU A 131 ? 1.0027 1.0003 1.0430 -0.1128 0.1120  -0.0147 164 LEU A C   
1005  O O   . LEU A 131 ? 0.9431 0.9266 0.9675 -0.0988 0.1161  -0.0062 164 LEU A O   
1006  C CB  . LEU A 131 ? 0.9209 0.9799 0.9886 -0.1093 0.0930  -0.0157 164 LEU A CB  
1007  C CG  . LEU A 131 ? 0.7884 0.8453 0.8362 -0.0928 0.0847  -0.0119 164 LEU A CG  
1008  C CD1 . LEU A 131 ? 0.7324 0.7852 0.7726 -0.0789 0.0943  0.0017  164 LEU A CD1 
1009  C CD2 . LEU A 131 ? 0.6900 0.7746 0.7450 -0.0893 0.0673  -0.0165 164 LEU A CD2 
1010  N N   . ASP A 132 ? 0.7999 0.7881 0.8395 -0.1276 0.1082  -0.0283 165 ASP A N   
1011  C CA  . ASP A 132 ? 0.8097 0.7662 0.8284 -0.1273 0.1121  -0.0340 165 ASP A CA  
1012  C C   . ASP A 132 ? 0.8385 0.7628 0.8525 -0.1231 0.1315  -0.0245 165 ASP A C   
1013  O O   . ASP A 132 ? 0.8970 0.8040 0.8961 -0.1091 0.1366  -0.0180 165 ASP A O   
1014  C CB  . ASP A 132 ? 0.8396 0.7898 0.8573 -0.1468 0.1061  -0.0515 165 ASP A CB  
1015  C CG  . ASP A 132 ? 0.8754 0.8495 0.8883 -0.1480 0.0857  -0.0601 165 ASP A CG  
1016  O OD1 . ASP A 132 ? 0.8800 0.8730 0.8907 -0.1331 0.0771  -0.0525 165 ASP A OD1 
1017  O OD2 . ASP A 132 ? 0.9479 0.9207 0.9581 -0.1644 0.0781  -0.0744 165 ASP A OD2 
1018  N N   . ARG A 133 ? 0.8595 0.7767 0.8875 -0.1345 0.1428  -0.0220 166 ARG A N   
1019  C CA  . ARG A 133 ? 0.9210 0.8058 0.9445 -0.1301 0.1612  -0.0109 166 ARG A CA  
1020  C C   . ARG A 133 ? 0.9147 0.8048 0.9316 -0.1091 0.1638  0.0073  166 ARG A C   
1021  O O   . ARG A 133 ? 0.9440 0.8088 0.9502 -0.0979 0.1732  0.0162  166 ARG A O   
1022  C CB  . ARG A 133 ? 1.0434 0.9216 1.0831 -0.1461 0.1731  -0.0089 166 ARG A CB  
1023  C CG  . ARG A 133 ? 1.0713 0.9328 1.1159 -0.1690 0.1750  -0.0260 166 ARG A CG  
1024  C CD  . ARG A 133 ? 1.1762 1.0309 1.2382 -0.1843 0.1888  -0.0211 166 ARG A CD  
1025  N NE  . ARG A 133 ? 1.2680 1.0873 1.3218 -0.1758 0.2074  -0.0056 166 ARG A NE  
1026  C CZ  . ARG A 133 ? 1.2844 1.0959 1.3485 -0.1827 0.2215  0.0060  166 ARG A CZ  
1027  N NH1 . ARG A 133 ? 1.2534 1.0911 1.3379 -0.1984 0.2208  0.0033  166 ARG A NH1 
1028  N NH2 . ARG A 133 ? 1.2224 0.9994 1.2767 -0.1733 0.2371  0.0214  166 ARG A NH2 
1029  N N   . ALA A 134 ? 1.0312 0.9543 1.0553 -0.1036 0.1558  0.0130  167 ALA A N   
1030  C CA  . ALA A 134 ? 1.0007 0.9299 1.0171 -0.0859 0.1576  0.0293  167 ALA A CA  
1031  C C   . ALA A 134 ? 0.9578 0.8810 0.9585 -0.0714 0.1512  0.0300  167 ALA A C   
1032  O O   . ALA A 134 ? 0.8818 0.7897 0.8739 -0.0591 0.1583  0.0422  167 ALA A O   
1033  C CB  . ALA A 134 ? 0.7963 0.7609 0.8218 -0.0838 0.1502  0.0319  167 ALA A CB  
1034  N N   . LYS A 135 ? 0.8076 0.7435 0.8050 -0.0730 0.1378  0.0174  168 LYS A N   
1035  C CA  . LYS A 135 ? 0.7620 0.6944 0.7449 -0.0608 0.1321  0.0173  168 LYS A CA  
1036  C C   . LYS A 135 ? 0.8025 0.7015 0.7769 -0.0595 0.1432  0.0155  168 LYS A C   
1037  O O   . LYS A 135 ? 0.7721 0.6630 0.7386 -0.0455 0.1465  0.0235  168 LYS A O   
1038  C CB  . LYS A 135 ? 0.7432 0.6938 0.7232 -0.0649 0.1162  0.0045  168 LYS A CB  
1039  C CG  . LYS A 135 ? 0.6533 0.6364 0.6416 -0.0627 0.1042  0.0061  168 LYS A CG  
1040  C CD  . LYS A 135 ? 0.6537 0.6496 0.6352 -0.0634 0.0882  -0.0038 168 LYS A CD  
1041  C CE  . LYS A 135 ? 0.6480 0.6355 0.6283 -0.0787 0.0846  -0.0185 168 LYS A CE  
1042  N NZ  . LYS A 135 ? 0.7998 0.8004 0.7719 -0.0806 0.0681  -0.0270 168 LYS A NZ  
1043  N N   . ARG A 136 ? 0.8069 0.6865 0.7837 -0.0742 0.1493  0.0042  169 ARG A N   
1044  C CA  . ARG A 136 ? 0.8487 0.6921 0.8176 -0.0733 0.1624  0.0012  169 ARG A CA  
1045  C C   . ARG A 136 ? 0.8758 0.7014 0.8478 -0.0610 0.1765  0.0196  169 ARG A C   
1046  O O   . ARG A 136 ? 0.8648 0.6720 0.8306 -0.0485 0.1839  0.0246  169 ARG A O   
1047  C CB  . ARG A 136 ? 0.9459 0.7715 0.9172 -0.0939 0.1665  -0.0148 169 ARG A CB  
1048  C CG  . ARG A 136 ? 1.0226 0.8093 0.9824 -0.0964 0.1786  -0.0249 169 ARG A CG  
1049  C CD  . ARG A 136 ? 1.0854 0.8585 1.0450 -0.1204 0.1790  -0.0442 169 ARG A CD  
1050  N NE  . ARG A 136 ? 1.0812 0.8496 1.0568 -0.1335 0.1860  -0.0406 169 ARG A NE  
1051  C CZ  . ARG A 136 ? 1.1252 0.8566 1.1027 -0.1401 0.2031  -0.0403 169 ARG A CZ  
1052  N NH1 . ARG A 136 ? 1.1977 0.8914 1.1630 -0.1341 0.2158  -0.0443 169 ARG A NH1 
1053  N NH2 . ARG A 136 ? 1.1358 0.8672 1.1285 -0.1530 0.2087  -0.0358 169 ARG A NH2 
1054  N N   . ASP A 137 ? 0.8551 0.6873 0.8368 -0.0640 0.1804  0.0308  170 ASP A N   
1055  C CA  . ASP A 137 ? 0.8452 0.6632 0.8275 -0.0520 0.1919  0.0509  170 ASP A CA  
1056  C C   . ASP A 137 ? 0.8378 0.6744 0.8143 -0.0327 0.1847  0.0638  170 ASP A C   
1057  O O   . ASP A 137 ? 0.8899 0.7111 0.8635 -0.0188 0.1913  0.0750  170 ASP A O   
1058  C CB  . ASP A 137 ? 0.8580 0.6816 0.8492 -0.0607 0.1974  0.0601  170 ASP A CB  
1059  C CG  . ASP A 137 ? 0.9519 0.7518 0.9508 -0.0798 0.2081  0.0511  170 ASP A CG  
1060  O OD1 . ASP A 137 ? 0.8733 0.6497 0.8690 -0.0864 0.2113  0.0371  170 ASP A OD1 
1061  O OD2 . ASP A 137 ? 1.0069 0.8114 1.0143 -0.0890 0.2140  0.0578  170 ASP A OD2 
1062  N N   . ILE A 138 ? 0.8851 0.7551 0.8610 -0.0318 0.1710  0.0624  171 ILE A N   
1063  C CA  . ILE A 138 ? 0.8766 0.7656 0.8467 -0.0162 0.1634  0.0737  171 ILE A CA  
1064  C C   . ILE A 138 ? 0.8974 0.7816 0.8616 -0.0068 0.1604  0.0691  171 ILE A C   
1065  O O   . ILE A 138 ? 0.8840 0.7728 0.8459 0.0075  0.1596  0.0812  171 ILE A O   
1066  C CB  . ILE A 138 ? 0.8202 0.7423 0.7907 -0.0188 0.1506  0.0708  171 ILE A CB  
1067  C CG1 . ILE A 138 ? 0.7973 0.7262 0.7743 -0.0267 0.1559  0.0764  171 ILE A CG1 
1068  C CG2 . ILE A 138 ? 0.7808 0.7208 0.7439 -0.0047 0.1422  0.0804  171 ILE A CG2 
1069  C CD1 . ILE A 138 ? 0.8386 0.7534 0.8124 -0.0205 0.1674  0.0956  171 ILE A CD1 
1070  N N   . VAL A 139 ? 0.9171 0.7942 0.8785 -0.0152 0.1583  0.0518  172 VAL A N   
1071  C CA  . VAL A 139 ? 0.9370 0.8074 0.8916 -0.0073 0.1583  0.0468  172 VAL A CA  
1072  C C   . VAL A 139 ? 0.9911 0.8346 0.9485 0.0036  0.1733  0.0563  172 VAL A C   
1073  O O   . VAL A 139 ? 0.9597 0.8056 0.9165 0.0172  0.1743  0.0622  172 VAL A O   
1074  C CB  . VAL A 139 ? 0.9272 0.7918 0.8751 -0.0205 0.1546  0.0261  172 VAL A CB  
1075  C CG1 . VAL A 139 ? 0.8105 0.6567 0.7501 -0.0143 0.1619  0.0197  172 VAL A CG1 
1076  C CG2 . VAL A 139 ? 0.7718 0.6668 0.7168 -0.0255 0.1373  0.0198  172 VAL A CG2 
1077  N N   . ARG A 140 ? 0.9370 0.7541 0.8989 -0.0024 0.1857  0.0575  173 ARG A N   
1078  C CA  . ARG A 140 ? 0.9393 0.7260 0.9050 0.0082  0.2013  0.0667  173 ARG A CA  
1079  C C   . ARG A 140 ? 0.8842 0.6790 0.8555 0.0236  0.2022  0.0913  173 ARG A C   
1080  O O   . ARG A 140 ? 0.9459 0.7321 0.9215 0.0395  0.2082  0.1018  173 ARG A O   
1081  C CB  . ARG A 140 ? 1.0073 0.7607 0.9749 -0.0055 0.2141  0.0592  173 ARG A CB  
1082  C CG  . ARG A 140 ? 1.1215 0.8643 1.0816 -0.0212 0.2135  0.0344  173 ARG A CG  
1083  C CD  . ARG A 140 ? 1.2450 0.9518 1.2064 -0.0361 0.2267  0.0251  173 ARG A CD  
1084  N NE  . ARG A 140 ? 1.3614 1.0295 1.3251 -0.0258 0.2450  0.0315  173 ARG A NE  
1085  C CZ  . ARG A 140 ? 1.4622 1.0926 1.4270 -0.0366 0.2592  0.0256  173 ARG A CZ  
1086  N NH1 . ARG A 140 ? 1.5149 1.1438 1.4802 -0.0589 0.2569  0.0144  173 ARG A NH1 
1087  N NH2 . ARG A 140 ? 1.4834 1.0767 1.4503 -0.0249 0.2762  0.0310  173 ARG A NH2 
1088  N N   . SER A 141 ? 0.9841 0.7947 0.9557 0.0193  0.1970  0.1010  174 SER A N   
1089  C CA  . SER A 141 ? 0.9512 0.7658 0.9246 0.0318  0.1986  0.1247  174 SER A CA  
1090  C C   . SER A 141 ? 0.8631 0.7080 0.8346 0.0453  0.1862  0.1337  174 SER A C   
1091  O O   . SER A 141 ? 0.8764 0.7226 0.8504 0.0593  0.1874  0.1529  174 SER A O   
1092  C CB  . SER A 141 ? 0.8188 0.6381 0.7906 0.0213  0.1994  0.1316  174 SER A CB  
1093  O OG  . SER A 141 ? 0.8927 0.7456 0.8602 0.0161  0.1863  0.1274  174 SER A OG  
1094  N N   . ARG A 142 ? 0.8129 0.6820 0.7802 0.0409  0.1739  0.1208  175 ARG A N   
1095  C CA  . ARG A 142 ? 0.7966 0.6936 0.7621 0.0512  0.1621  0.1270  175 ARG A CA  
1096  C C   . ARG A 142 ? 0.7321 0.6287 0.7002 0.0579  0.1622  0.1189  175 ARG A C   
1097  O O   . ARG A 142 ? 0.7662 0.6863 0.7340 0.0646  0.1526  0.1222  175 ARG A O   
1098  C CB  . ARG A 142 ? 0.7298 0.6543 0.6883 0.0426  0.1487  0.1200  175 ARG A CB  
1099  C CG  . ARG A 142 ? 0.7873 0.7174 0.7426 0.0367  0.1490  0.1278  175 ARG A CG  
1100  C CD  . ARG A 142 ? 0.7006 0.6575 0.6503 0.0306  0.1369  0.1204  175 ARG A CD  
1101  N NE  . ARG A 142 ? 0.7079 0.6860 0.6518 0.0398  0.1269  0.1291  175 ARG A NE  
1102  C CZ  . ARG A 142 ? 0.6135 0.6015 0.5508 0.0443  0.1250  0.1438  175 ARG A CZ  
1103  N NH1 . ARG A 142 ? 0.7122 0.6911 0.6470 0.0410  0.1333  0.1528  175 ARG A NH1 
1104  N NH2 . ARG A 142 ? 0.6410 0.6488 0.5728 0.0508  0.1146  0.1493  175 ARG A NH2 
1105  N N   . HIS A 143 ? 0.7859 0.6557 0.7563 0.0557  0.1737  0.1083  176 HIS A N   
1106  C CA  . HIS A 143 ? 0.8029 0.6686 0.7743 0.0613  0.1773  0.0991  176 HIS A CA  
1107  C C   . HIS A 143 ? 0.7616 0.6546 0.7260 0.0574  0.1636  0.0898  176 HIS A C   
1108  O O   . HIS A 143 ? 0.7555 0.6641 0.7233 0.0671  0.1604  0.0946  176 HIS A O   
1109  C CB  . HIS A 143 ? 0.8111 0.6746 0.7946 0.0802  0.1842  0.1158  176 HIS A CB  
1110  C CG  . HIS A 143 ? 0.9044 0.7437 0.8949 0.0861  0.1954  0.1302  176 HIS A CG  
1111  N ND1 . HIS A 143 ? 0.9534 0.7554 0.9472 0.0860  0.2121  0.1244  176 HIS A ND1 
1112  C CD2 . HIS A 143 ? 0.8648 0.7097 0.8571 0.0908  0.1925  0.1499  176 HIS A CD2 
1113  C CE1 . HIS A 143 ? 0.8810 0.6660 0.8800 0.0913  0.2191  0.1411  176 HIS A CE1 
1114  N NE2 . HIS A 143 ? 0.8915 0.7027 0.8891 0.0943  0.2073  0.1572  176 HIS A NE2 
1115  N N   . LEU A 144 ? 0.8040 0.7022 0.7596 0.0427  0.1557  0.0766  177 LEU A N   
1116  C CA  . LEU A 144 ? 0.8197 0.7409 0.7676 0.0380  0.1422  0.0682  177 LEU A CA  
1117  C C   . LEU A 144 ? 0.8405 0.7532 0.7818 0.0363  0.1458  0.0546  177 LEU A C   
1118  O O   . LEU A 144 ? 0.8384 0.7289 0.7745 0.0282  0.1534  0.0418  177 LEU A O   
1119  C CB  . LEU A 144 ? 0.7665 0.6958 0.7098 0.0244  0.1331  0.0597  177 LEU A CB  
1120  C CG  . LEU A 144 ? 0.7466 0.6862 0.6942 0.0233  0.1300  0.0701  177 LEU A CG  
1121  C CD1 . LEU A 144 ? 0.7007 0.6497 0.6467 0.0105  0.1222  0.0591  177 LEU A CD1 
1122  C CD2 . LEU A 144 ? 0.8056 0.7674 0.7529 0.0331  0.1223  0.0834  177 LEU A CD2 
1123  N N   . ASP A 145 ? 0.7431 0.6736 0.6827 0.0421  0.1400  0.0564  178 ASP A N   
1124  C CA  . ASP A 145 ? 0.6815 0.6050 0.6124 0.0399  0.1442  0.0440  178 ASP A CA  
1125  C C   . ASP A 145 ? 0.7233 0.6493 0.6394 0.0251  0.1339  0.0293  178 ASP A C   
1126  O O   . ASP A 145 ? 0.7812 0.7159 0.6972 0.0180  0.1240  0.0291  178 ASP A O   
1127  C CB  . ASP A 145 ? 0.7062 0.6485 0.6414 0.0499  0.1426  0.0514  178 ASP A CB  
1128  C CG  . ASP A 145 ? 0.7256 0.6954 0.6586 0.0480  0.1262  0.0569  178 ASP A CG  
1129  O OD1 . ASP A 145 ? 0.7813 0.7552 0.7021 0.0376  0.1166  0.0472  178 ASP A OD1 
1130  O OD2 . ASP A 145 ? 0.7180 0.7050 0.6611 0.0566  0.1225  0.0706  178 ASP A OD2 
1131  N N   . SER A 146 ? 0.7330 0.6520 0.6363 0.0206  0.1365  0.0172  179 SER A N   
1132  C CA  . SER A 146 ? 0.7556 0.6754 0.6432 0.0064  0.1263  0.0038  179 SER A CA  
1133  C C   . SER A 146 ? 0.6737 0.6186 0.5613 0.0046  0.1089  0.0090  179 SER A C   
1134  O O   . SER A 146 ? 0.6153 0.5647 0.4994 -0.0050 0.0986  0.0032  179 SER A O   
1135  C CB  . SER A 146 ? 0.7531 0.6641 0.6239 0.0031  0.1313  -0.0075 179 SER A CB  
1136  O OG  . SER A 146 ? 0.7736 0.6579 0.6427 0.0035  0.1485  -0.0154 179 SER A OG  
1137  N N   . LEU A 147 ? 0.6640 0.6257 0.5566 0.0136  0.1055  0.0198  180 LEU A N   
1138  C CA  . LEU A 147 ? 0.6239 0.6062 0.5150 0.0119  0.0902  0.0237  180 LEU A CA  
1139  C C   . LEU A 147 ? 0.6242 0.6131 0.5251 0.0112  0.0850  0.0286  180 LEU A C   
1140  O O   . LEU A 147 ? 0.5707 0.5680 0.4693 0.0048  0.0740  0.0245  180 LEU A O   
1141  C CB  . LEU A 147 ? 0.5380 0.5352 0.4323 0.0203  0.0889  0.0334  180 LEU A CB  
1142  C CG  . LEU A 147 ? 0.4579 0.4742 0.3525 0.0200  0.0750  0.0391  180 LEU A CG  
1143  C CD1 . LEU A 147 ? 0.4385 0.4561 0.3203 0.0114  0.0638  0.0309  180 LEU A CD1 
1144  C CD2 . LEU A 147 ? 0.4341 0.4632 0.3331 0.0267  0.0757  0.0478  180 LEU A CD2 
1145  N N   . TYR A 148 ? 0.6378 0.6226 0.5500 0.0178  0.0935  0.0375  181 TYR A N   
1146  C CA  . TYR A 148 ? 0.6151 0.6057 0.5349 0.0167  0.0906  0.0428  181 TYR A CA  
1147  C C   . TYR A 148 ? 0.5941 0.5741 0.5148 0.0060  0.0920  0.0331  181 TYR A C   
1148  O O   . TYR A 148 ? 0.5228 0.5128 0.4484 0.0018  0.0863  0.0334  181 TYR A O   
1149  C CB  . TYR A 148 ? 0.5840 0.5721 0.5130 0.0262  0.0992  0.0566  181 TYR A CB  
1150  C CG  . TYR A 148 ? 0.5988 0.6072 0.5292 0.0335  0.0918  0.0679  181 TYR A CG  
1151  C CD1 . TYR A 148 ? 0.6016 0.6190 0.5316 0.0394  0.0899  0.0714  181 TYR A CD1 
1152  C CD2 . TYR A 148 ? 0.5390 0.5578 0.4707 0.0333  0.0874  0.0746  181 TYR A CD2 
1153  C CE1 . TYR A 148 ? 0.5674 0.6039 0.4987 0.0440  0.0823  0.0808  181 TYR A CE1 
1154  C CE2 . TYR A 148 ? 0.5419 0.5780 0.4721 0.0384  0.0803  0.0835  181 TYR A CE2 
1155  C CZ  . TYR A 148 ? 0.5658 0.6108 0.4960 0.0432  0.0771  0.0864  181 TYR A CZ  
1156  O OH  . TYR A 148 ? 0.5898 0.6527 0.5185 0.0463  0.0691  0.0944  181 TYR A OH  
1157  N N   . GLN A 149 ? 0.6053 0.5656 0.5221 0.0010  0.1002  0.0241  182 GLN A N   
1158  C CA  . GLN A 149 ? 0.5768 0.5281 0.4941 -0.0116 0.1002  0.0133  182 GLN A CA  
1159  C C   . GLN A 149 ? 0.5588 0.5267 0.4719 -0.0195 0.0849  0.0058  182 GLN A C   
1160  O O   . GLN A 149 ? 0.5462 0.5229 0.4679 -0.0262 0.0798  0.0037  182 GLN A O   
1161  C CB  . GLN A 149 ? 0.6246 0.5509 0.5342 -0.0168 0.1107  0.0026  182 GLN A CB  
1162  C CG  . GLN A 149 ? 0.7321 0.6380 0.6484 -0.0091 0.1270  0.0095  182 GLN A CG  
1163  C CD  . GLN A 149 ? 0.7614 0.6400 0.6693 -0.0141 0.1387  -0.0029 182 GLN A CD  
1164  O OE1 . GLN A 149 ? 0.8549 0.7259 0.7546 -0.0283 0.1357  -0.0173 182 GLN A OE1 
1165  N NE2 . GLN A 149 ? 0.7222 0.5862 0.6322 -0.0025 0.1521  0.0021  182 GLN A NE2 
1166  N N   . ARG A 150 ? 0.5936 0.5661 0.4944 -0.0186 0.0779  0.0022  183 ARG A N   
1167  C CA  . ARG A 150 ? 0.5687 0.5563 0.4648 -0.0241 0.0624  -0.0026 183 ARG A CA  
1168  C C   . ARG A 150 ? 0.5235 0.5307 0.4301 -0.0186 0.0546  0.0059  183 ARG A C   
1169  O O   . ARG A 150 ? 0.5047 0.5240 0.4173 -0.0232 0.0449  0.0027  183 ARG A O   
1170  C CB  . ARG A 150 ? 0.5162 0.5027 0.3951 -0.0233 0.0582  -0.0054 183 ARG A CB  
1171  C CG  . ARG A 150 ? 0.5761 0.5427 0.4408 -0.0291 0.0670  -0.0156 183 ARG A CG  
1172  C CD  . ARG A 150 ? 0.5730 0.5374 0.4236 -0.0243 0.0700  -0.0143 183 ARG A CD  
1173  N NE  . ARG A 150 ? 0.5902 0.5662 0.4286 -0.0278 0.0555  -0.0149 183 ARG A NE  
1174  C CZ  . ARG A 150 ? 0.6470 0.6291 0.4778 -0.0229 0.0539  -0.0093 183 ARG A CZ  
1175  N NH1 . ARG A 150 ? 0.5877 0.5691 0.4240 -0.0141 0.0650  -0.0027 183 ARG A NH1 
1176  N NH2 . ARG A 150 ? 0.5800 0.5693 0.3984 -0.0270 0.0406  -0.0095 183 ARG A NH2 
1177  N N   . ALA A 151 ? 0.5241 0.5354 0.4335 -0.0086 0.0587  0.0164  184 ALA A N   
1178  C CA  . ALA A 151 ? 0.5266 0.5544 0.4428 -0.0043 0.0521  0.0228  184 ALA A CA  
1179  C C   . ALA A 151 ? 0.4983 0.5297 0.4275 -0.0079 0.0552  0.0228  184 ALA A C   
1180  O O   . ALA A 151 ? 0.4643 0.5098 0.4001 -0.0085 0.0484  0.0222  184 ALA A O   
1181  C CB  . ALA A 151 ? 0.4501 0.4816 0.3651 0.0053  0.0555  0.0336  184 ALA A CB  
1182  N N   . LEU A 152 ? 0.4902 0.5083 0.4237 -0.0101 0.0668  0.0239  185 LEU A N   
1183  C CA  . LEU A 152 ? 0.4958 0.5154 0.4415 -0.0152 0.0721  0.0245  185 LEU A CA  
1184  C C   . LEU A 152 ? 0.5424 0.5693 0.4952 -0.0259 0.0648  0.0136  185 LEU A C   
1185  O O   . LEU A 152 ? 0.5209 0.5608 0.4867 -0.0290 0.0639  0.0137  185 LEU A O   
1186  C CB  . LEU A 152 ? 0.4909 0.4902 0.4384 -0.0160 0.0864  0.0281  185 LEU A CB  
1187  C CG  . LEU A 152 ? 0.4817 0.4810 0.4404 -0.0199 0.0944  0.0329  185 LEU A CG  
1188  C CD1 . LEU A 152 ? 0.5089 0.5242 0.4680 -0.0122 0.0925  0.0432  185 LEU A CD1 
1189  C CD2 . LEU A 152 ? 0.5981 0.5737 0.5574 -0.0199 0.1087  0.0381  185 LEU A CD2 
1190  N N   . THR A 153 ? 0.4996 0.5188 0.4445 -0.0322 0.0602  0.0041  186 THR A N   
1191  C CA  . THR A 153 ? 0.5229 0.5516 0.4736 -0.0428 0.0503  -0.0058 186 THR A CA  
1192  C C   . THR A 153 ? 0.5699 0.6208 0.5256 -0.0385 0.0367  -0.0045 186 THR A C   
1193  O O   . THR A 153 ? 0.5490 0.6159 0.5211 -0.0426 0.0320  -0.0068 186 THR A O   
1194  C CB  . THR A 153 ? 0.4984 0.5136 0.4341 -0.0503 0.0475  -0.0158 186 THR A CB  
1195  O OG1 . THR A 153 ? 0.5094 0.5032 0.4444 -0.0570 0.0605  -0.0201 186 THR A OG1 
1196  C CG2 . THR A 153 ? 0.4683 0.4977 0.4069 -0.0597 0.0327  -0.0242 186 THR A CG2 
1197  N N   . THR A 154 ? 0.5202 0.5722 0.4637 -0.0301 0.0311  -0.0004 187 THR A N   
1198  C CA  . THR A 154 ? 0.5295 0.5982 0.4768 -0.0249 0.0193  0.0015  187 THR A CA  
1199  C C   . THR A 154 ? 0.5478 0.6282 0.5096 -0.0197 0.0240  0.0067  187 THR A C   
1200  O O   . THR A 154 ? 0.5580 0.6541 0.5331 -0.0191 0.0175  0.0050  187 THR A O   
1201  C CB  . THR A 154 ? 0.5196 0.5840 0.4503 -0.0179 0.0147  0.0056  187 THR A CB  
1202  O OG1 . THR A 154 ? 0.4917 0.5453 0.4070 -0.0233 0.0117  0.0005  187 THR A OG1 
1203  C CG2 . THR A 154 ? 0.5139 0.5912 0.4477 -0.0123 0.0032  0.0078  187 THR A CG2 
1204  N N   . ALA A 155 ? 0.5371 0.6103 0.4965 -0.0156 0.0356  0.0134  188 ALA A N   
1205  C CA  . ALA A 155 ? 0.5083 0.5913 0.4760 -0.0108 0.0408  0.0188  188 ALA A CA  
1206  C C   . ALA A 155 ? 0.4714 0.5633 0.4575 -0.0174 0.0460  0.0158  188 ALA A C   
1207  O O   . ALA A 155 ? 0.5388 0.6428 0.5334 -0.0141 0.0489  0.0180  188 ALA A O   
1208  C CB  . ALA A 155 ? 0.4982 0.5720 0.4570 -0.0056 0.0507  0.0280  188 ALA A CB  
1209  N N   . THR A 156 ? 0.4865 0.5723 0.4784 -0.0273 0.0483  0.0106  189 THR A N   
1210  C CA  . THR A 156 ? 0.5379 0.6324 0.5490 -0.0357 0.0542  0.0079  189 THR A CA  
1211  C C   . THR A 156 ? 0.5143 0.6218 0.5391 -0.0445 0.0433  -0.0017 189 THR A C   
1212  O O   . THR A 156 ? 0.5356 0.6501 0.5776 -0.0544 0.0474  -0.0054 189 THR A O   
1213  C CB  . THR A 156 ? 0.5201 0.5959 0.5295 -0.0422 0.0682  0.0105  189 THR A CB  
1214  O OG1 . THR A 156 ? 0.5254 0.5855 0.5271 -0.0493 0.0659  0.0036  189 THR A OG1 
1215  C CG2 . THR A 156 ? 0.5096 0.5733 0.5056 -0.0326 0.0775  0.0220  189 THR A CG2 
1216  N N   . GLN A 157 ? 0.5434 0.6549 0.5610 -0.0419 0.0290  -0.0052 190 GLN A N   
1217  C CA  . GLN A 157 ? 0.5542 0.6758 0.5804 -0.0513 0.0169  -0.0135 190 GLN A CA  
1218  C C   . GLN A 157 ? 0.5825 0.7313 0.6368 -0.0526 0.0123  -0.0151 190 GLN A C   
1219  O O   . GLN A 157 ? 0.5458 0.7068 0.6131 -0.0627 0.0035  -0.0216 190 GLN A O   
1220  C CB  . GLN A 157 ? 0.4852 0.6037 0.4939 -0.0476 0.0027  -0.0147 190 GLN A CB  
1221  C CG  . GLN A 157 ? 0.5435 0.6724 0.5528 -0.0346 -0.0047 -0.0092 190 GLN A CG  
1222  C CD  . GLN A 157 ? 0.5850 0.7024 0.5705 -0.0297 -0.0134 -0.0072 190 GLN A CD  
1223  O OE1 . GLN A 157 ? 0.6072 0.7266 0.5890 -0.0199 -0.0171 -0.0023 190 GLN A OE1 
1224  N NE2 . GLN A 157 ? 0.5853 0.6895 0.5540 -0.0375 -0.0153 -0.0116 190 GLN A NE2 
1225  N N   . SER A 158 ? 0.7087 0.8682 0.7732 -0.0432 0.0183  -0.0100 191 SER A N   
1226  C CA  . SER A 158 ? 0.7457 0.9318 0.8395 -0.0431 0.0170  -0.0117 191 SER A CA  
1227  C C   . SER A 158 ? 0.7273 0.9172 0.8341 -0.0460 0.0349  -0.0091 191 SER A C   
1228  O O   . SER A 158 ? 0.6435 0.8535 0.7708 -0.0417 0.0387  -0.0088 191 SER A O   
1229  C CB  . SER A 158 ? 0.6813 0.8793 0.7788 -0.0292 0.0082  -0.0094 191 SER A CB  
1230  O OG  . SER A 158 ? 0.6331 0.8142 0.7071 -0.0194 0.0111  -0.0045 191 SER A OG  
1231  N N   . TYR A 159 ? 0.5399 0.7096 0.6344 -0.0526 0.0470  -0.0067 192 TYR A N   
1232  C CA  . TYR A 159 ? 0.5701 0.7419 0.6755 -0.0571 0.0640  -0.0031 192 TYR A CA  
1233  C C   . TYR A 159 ? 0.5774 0.7718 0.7142 -0.0690 0.0644  -0.0090 192 TYR A C   
1234  O O   . TYR A 159 ? 0.5327 0.7448 0.6887 -0.0685 0.0740  -0.0073 192 TYR A O   
1235  C CB  . TYR A 159 ? 0.5707 0.7144 0.6579 -0.0622 0.0757  0.0015  192 TYR A CB  
1236  C CG  . TYR A 159 ? 0.5907 0.7180 0.6542 -0.0507 0.0821  0.0109  192 TYR A CG  
1237  C CD1 . TYR A 159 ? 0.5501 0.6846 0.6049 -0.0380 0.0759  0.0132  192 TYR A CD1 
1238  C CD2 . TYR A 159 ? 0.6085 0.7128 0.6591 -0.0528 0.0939  0.0178  192 TYR A CD2 
1239  C CE1 . TYR A 159 ? 0.5187 0.6409 0.5528 -0.0292 0.0805  0.0214  192 TYR A CE1 
1240  C CE2 . TYR A 159 ? 0.5992 0.6917 0.6298 -0.0422 0.0982  0.0277  192 TYR A CE2 
1241  C CZ  . TYR A 159 ? 0.5934 0.6963 0.6161 -0.0312 0.0909  0.0290  192 TYR A CZ  
1242  O OH  . TYR A 159 ? 0.5550 0.6489 0.5590 -0.0225 0.0936  0.0380  192 TYR A OH  
1243  N N   . CYS A 160 ? 0.5816 0.7775 0.7242 -0.0802 0.0537  -0.0162 193 CYS A N   
1244  C CA  . CYS A 160 ? 0.5851 0.8037 0.7583 -0.0940 0.0521  -0.0223 193 CYS A CA  
1245  C C   . CYS A 160 ? 0.6056 0.8577 0.8035 -0.0889 0.0367  -0.0257 193 CYS A C   
1246  O O   . CYS A 160 ? 0.6250 0.9012 0.8518 -0.0999 0.0324  -0.0307 193 CYS A O   
1247  C CB  . CYS A 160 ? 0.5697 0.7733 0.7365 -0.1108 0.0479  -0.0296 193 CYS A CB  
1248  S SG  . CYS A 160 ? 0.7268 0.8888 0.8692 -0.1171 0.0666  -0.0261 193 CYS A SG  
1249  N N   . GLN A 161 ? 0.7135 0.9682 0.9025 -0.0726 0.0283  -0.0225 194 GLN A N   
1250  C CA  . GLN A 161 ? 0.7124 0.9977 0.9273 -0.0650 0.0160  -0.0238 194 GLN A CA  
1251  C C   . GLN A 161 ? 0.7050 1.0099 0.9443 -0.0583 0.0305  -0.0215 194 GLN A C   
1252  O O   . GLN A 161 ? 0.7645 1.0775 1.0076 -0.0429 0.0288  -0.0193 194 GLN A O   
1253  C CB  . GLN A 161 ? 0.6962 0.9736 0.8919 -0.0504 0.0020  -0.0212 194 GLN A CB  
1254  C CG  . GLN A 161 ? 0.7718 1.0412 0.9514 -0.0567 -0.0164 -0.0242 194 GLN A CG  
1255  C CD  . GLN A 161 ? 0.9117 1.1750 1.0745 -0.0427 -0.0298 -0.0203 194 GLN A CD  
1256  O OE1 . GLN A 161 ? 0.9149 1.1743 1.0739 -0.0287 -0.0245 -0.0159 194 GLN A OE1 
1257  N NE2 . GLN A 161 ? 0.9539 1.2145 1.1042 -0.0476 -0.0470 -0.0221 194 GLN A NE2 
1258  N N   . ALA A 162 ? 0.6090 0.9197 0.8635 -0.0701 0.0460  -0.0221 195 ALA A N   
1259  C CA  . ALA A 162 ? 0.6192 0.9457 0.8928 -0.0658 0.0637  -0.0198 195 ALA A CA  
1260  C C   . ALA A 162 ? 0.6196 0.9813 0.9371 -0.0769 0.0650  -0.0240 195 ALA A C   
1261  O O   . ALA A 162 ? 0.6421 1.0050 0.9679 -0.0945 0.0624  -0.0275 195 ALA A O   
1262  C CB  . ALA A 162 ? 0.6370 0.9386 0.8879 -0.0700 0.0841  -0.0144 195 ALA A CB  
1263  N N   . LEU A 163 ? 0.6286 1.0188 0.9749 -0.0668 0.0700  -0.0242 196 LEU A N   
1264  C CA  . LEU A 163 ? 0.6359 1.0667 1.0305 -0.0745 0.0691  -0.0280 196 LEU A CA  
1265  C C   . LEU A 163 ? 0.4046 0.8480 0.8184 -0.0813 0.0943  -0.0270 196 LEU A C   
1266  O O   . LEU A 163 ? 0.4080 0.8602 0.8391 -0.1001 0.1002  -0.0286 196 LEU A O   
1267  C CB  . LEU A 163 ? 0.7315 1.1902 1.1520 -0.0575 0.0559  -0.0289 196 LEU A CB  
1268  C CG  . LEU A 163 ? 0.7894 1.2361 1.1903 -0.0490 0.0312  -0.0282 196 LEU A CG  
1269  C CD1 . LEU A 163 ? 0.7550 1.2222 1.1772 -0.0286 0.0225  -0.0268 196 LEU A CD1 
1270  C CD2 . LEU A 163 ? 0.6622 1.1168 1.0695 -0.0660 0.0125  -0.0315 196 LEU A CD2 
1271  N N   . THR B 3   ? 0.8898 0.7824 0.8877 0.0519  0.0402  -0.0560 36  THR B N   
1272  C CA  . THR B 3   ? 0.8676 0.7733 0.8679 0.0458  0.0396  -0.0452 36  THR B CA  
1273  C C   . THR B 3   ? 0.8423 0.7550 0.8475 0.0485  0.0446  -0.0319 36  THR B C   
1274  O O   . THR B 3   ? 0.7371 0.6527 0.7394 0.0570  0.0491  -0.0303 36  THR B O   
1275  C CB  . THR B 3   ? 0.8549 0.7731 0.8434 0.0475  0.0381  -0.0479 36  THR B CB  
1276  O OG1 . THR B 3   ? 0.8272 0.7561 0.8176 0.0434  0.0395  -0.0367 36  THR B OG1 
1277  C CG2 . THR B 3   ? 0.9156 0.8364 0.8923 0.0592  0.0420  -0.0517 36  THR B CG2 
1278  N N   . SER B 4   ? 0.7234 0.6407 0.7363 0.0414  0.0435  -0.0230 37  SER B N   
1279  C CA  . SER B 4   ? 0.6358 0.5627 0.6545 0.0433  0.0466  -0.0120 37  SER B CA  
1280  C C   . SER B 4   ? 0.5837 0.5259 0.5985 0.0429  0.0482  -0.0088 37  SER B C   
1281  O O   . SER B 4   ? 0.5777 0.5218 0.5848 0.0408  0.0470  -0.0128 37  SER B O   
1282  C CB  . SER B 4   ? 0.6013 0.5281 0.6282 0.0370  0.0447  -0.0044 37  SER B CB  
1283  O OG  . SER B 4   ? 0.5886 0.5304 0.6195 0.0373  0.0456  0.0044  37  SER B OG  
1284  N N   . GLN B 5   ? 0.5640 0.5174 0.5850 0.0452  0.0514  -0.0015 38  GLN B N   
1285  C CA  . GLN B 5   ? 0.5385 0.5058 0.5594 0.0434  0.0542  0.0017  38  GLN B CA  
1286  C C   . GLN B 5   ? 0.5362 0.5086 0.5588 0.0342  0.0510  0.0045  38  GLN B C   
1287  O O   . GLN B 5   ? 0.5504 0.5279 0.5698 0.0314  0.0531  0.0049  38  GLN B O   
1288  C CB  . GLN B 5   ? 0.5826 0.5629 0.6127 0.0477  0.0582  0.0071  38  GLN B CB  
1289  C CG  . GLN B 5   ? 0.6334 0.6241 0.6631 0.0501  0.0647  0.0079  38  GLN B CG  
1290  C CD  . GLN B 5   ? 0.5854 0.5680 0.6039 0.0588  0.0687  0.0028  38  GLN B CD  
1291  O OE1 . GLN B 5   ? 0.5961 0.5683 0.6110 0.0653  0.0675  -0.0017 38  GLN B OE1 
1292  N NE2 . GLN B 5   ? 0.5782 0.5651 0.5906 0.0595  0.0741  0.0033  38  GLN B NE2 
1293  N N   . LEU B 6   ? 0.5396 0.5103 0.5669 0.0302  0.0468  0.0070  39  LEU B N   
1294  C CA  . LEU B 6   ? 0.5209 0.4971 0.5493 0.0226  0.0438  0.0094  39  LEU B CA  
1295  C C   . LEU B 6   ? 0.4386 0.4058 0.4611 0.0185  0.0404  0.0057  39  LEU B C   
1296  O O   . LEU B 6   ? 0.4380 0.4087 0.4613 0.0131  0.0378  0.0078  39  LEU B O   
1297  C CB  . LEU B 6   ? 0.5208 0.5049 0.5573 0.0221  0.0417  0.0154  39  LEU B CB  
1298  C CG  . LEU B 6   ? 0.5580 0.5562 0.6024 0.0262  0.0439  0.0187  39  LEU B CG  
1299  C CD1 . LEU B 6   ? 0.5390 0.5447 0.5893 0.0288  0.0412  0.0246  39  LEU B CD1 
1300  C CD2 . LEU B 6   ? 0.5127 0.5226 0.5597 0.0207  0.0451  0.0176  39  LEU B CD2 
1301  N N   . ALA B 7   ? 0.4785 0.4358 0.4960 0.0211  0.0400  -0.0005 40  ALA B N   
1302  C CA  . ALA B 7   ? 0.4662 0.4185 0.4807 0.0168  0.0361  -0.0051 40  ALA B CA  
1303  C C   . ALA B 7   ? 0.4656 0.4240 0.4734 0.0143  0.0354  -0.0055 40  ALA B C   
1304  O O   . ALA B 7   ? 0.4990 0.4588 0.5075 0.0095  0.0324  -0.0053 40  ALA B O   
1305  C CB  . ALA B 7   ? 0.5148 0.4578 0.5257 0.0201  0.0351  -0.0140 40  ALA B CB  
1306  N N   . GLU B 8   ? 0.4749 0.4365 0.4764 0.0179  0.0390  -0.0052 41  GLU B N   
1307  C CA  . GLU B 8   ? 0.4772 0.4415 0.4714 0.0168  0.0396  -0.0047 41  GLU B CA  
1308  C C   . GLU B 8   ? 0.4581 0.4273 0.4573 0.0108  0.0397  0.0005  41  GLU B C   
1309  O O   . GLU B 8   ? 0.4432 0.4128 0.4376 0.0089  0.0389  0.0006  41  GLU B O   
1310  C CB  . GLU B 8   ? 0.5024 0.4667 0.4877 0.0232  0.0451  -0.0047 41  GLU B CB  
1311  C CG  . GLU B 8   ? 0.6607 0.6247 0.6353 0.0249  0.0461  -0.0044 41  GLU B CG  
1312  C CD  . GLU B 8   ? 0.8858 0.8500 0.8558 0.0253  0.0394  -0.0105 41  GLU B CD  
1313  O OE1 . GLU B 8   ? 0.8314 0.7950 0.7975 0.0299  0.0367  -0.0174 41  GLU B OE1 
1314  O OE2 . GLU B 8   ? 0.7062 0.6724 0.6780 0.0208  0.0368  -0.0091 41  GLU B OE2 
1315  N N   . LEU B 9   ? 0.4762 0.4503 0.4843 0.0088  0.0405  0.0043  42  LEU B N   
1316  C CA  . LEU B 9   ? 0.4598 0.4400 0.4723 0.0034  0.0391  0.0073  42  LEU B CA  
1317  C C   . LEU B 9   ? 0.4528 0.4326 0.4665 0.0008  0.0343  0.0079  42  LEU B C   
1318  O O   . LEU B 9   ? 0.4503 0.4323 0.4616 -0.0024 0.0328  0.0082  42  LEU B O   
1319  C CB  . LEU B 9   ? 0.4435 0.4328 0.4655 0.0028  0.0405  0.0101  42  LEU B CB  
1320  C CG  . LEU B 9   ? 0.4764 0.4750 0.5036 -0.0020 0.0379  0.0115  42  LEU B CG  
1321  C CD1 . LEU B 9   ? 0.4523 0.4487 0.4752 -0.0064 0.0396  0.0094  42  LEU B CD1 
1322  C CD2 . LEU B 9   ? 0.5125 0.5237 0.5501 -0.0013 0.0384  0.0130  42  LEU B CD2 
1323  N N   . VAL B 10  ? 0.4284 0.4047 0.4460 0.0024  0.0329  0.0083  43  VAL B N   
1324  C CA  . VAL B 10  ? 0.4051 0.3805 0.4258 -0.0003 0.0302  0.0104  43  VAL B CA  
1325  C C   . VAL B 10  ? 0.4255 0.3983 0.4420 -0.0026 0.0283  0.0062  43  VAL B C   
1326  O O   . VAL B 10  ? 0.4093 0.3859 0.4265 -0.0057 0.0268  0.0081  43  VAL B O   
1327  C CB  . VAL B 10  ? 0.3886 0.3577 0.4153 0.0020  0.0309  0.0125  43  VAL B CB  
1328  C CG1 . VAL B 10  ? 0.4056 0.3708 0.4364 -0.0012 0.0300  0.0148  43  VAL B CG1 
1329  C CG2 . VAL B 10  ? 0.3940 0.3698 0.4249 0.0054  0.0321  0.0181  43  VAL B CG2 
1330  N N   . ASP B 11  ? 0.4781 0.4463 0.4901 -0.0001 0.0283  0.0002  44  ASP B N   
1331  C CA  . ASP B 11  ? 0.4595 0.4288 0.4677 -0.0009 0.0257  -0.0048 44  ASP B CA  
1332  C C   . ASP B 11  ? 0.4461 0.4208 0.4482 -0.0013 0.0259  -0.0027 44  ASP B C   
1333  O O   . ASP B 11  ? 0.4406 0.4196 0.4436 -0.0036 0.0238  -0.0029 44  ASP B O   
1334  C CB  . ASP B 11  ? 0.4969 0.4630 0.4988 0.0041  0.0254  -0.0120 44  ASP B CB  
1335  C CG  . ASP B 11  ? 0.5514 0.5221 0.5486 0.0049  0.0217  -0.0183 44  ASP B CG  
1336  O OD1 . ASP B 11  ? 0.6058 0.5808 0.5942 0.0082  0.0224  -0.0170 44  ASP B OD1 
1337  O OD2 . ASP B 11  ? 0.6232 0.5935 0.6260 0.0028  0.0184  -0.0251 44  ASP B OD2 
1338  N N   . ALA B 12  ? 0.4105 0.3849 0.4080 0.0006  0.0292  -0.0003 45  ALA B N   
1339  C CA  . ALA B 12  ? 0.3696 0.3458 0.3617 0.0002  0.0304  0.0013  45  ALA B CA  
1340  C C   . ALA B 12  ? 0.4123 0.3934 0.4091 -0.0042 0.0287  0.0043  45  ALA B C   
1341  O O   . ALA B 12  ? 0.4295 0.4123 0.4220 -0.0043 0.0284  0.0043  45  ALA B O   
1342  C CB  . ALA B 12  ? 0.3677 0.3409 0.3564 0.0016  0.0356  0.0030  45  ALA B CB  
1343  N N   . ALA B 13  ? 0.3967 0.3804 0.4009 -0.0063 0.0281  0.0072  46  ALA B N   
1344  C CA  . ALA B 13  ? 0.3784 0.3683 0.3853 -0.0087 0.0264  0.0104  46  ALA B CA  
1345  C C   . ALA B 13  ? 0.4150 0.4063 0.4241 -0.0098 0.0247  0.0114  46  ALA B C   
1346  O O   . ALA B 13  ? 0.4352 0.4316 0.4423 -0.0107 0.0241  0.0126  46  ALA B O   
1347  C CB  . ALA B 13  ? 0.4685 0.4627 0.4817 -0.0086 0.0263  0.0139  46  ALA B CB  
1348  N N   . ALA B 14  ? 0.3816 0.3685 0.3955 -0.0101 0.0245  0.0103  47  ALA B N   
1349  C CA  . ALA B 14  ? 0.3320 0.3203 0.3513 -0.0129 0.0236  0.0104  47  ALA B CA  
1350  C C   . ALA B 14  ? 0.3737 0.3673 0.3887 -0.0127 0.0221  0.0064  47  ALA B C   
1351  O O   . ALA B 14  ? 0.4343 0.4346 0.4516 -0.0145 0.0219  0.0085  47  ALA B O   
1352  C CB  . ALA B 14  ? 0.3513 0.3321 0.3772 -0.0139 0.0237  0.0073  47  ALA B CB  
1353  N N   . GLU B 15  ? 0.4614 0.4530 0.4694 -0.0093 0.0214  0.0013  48  GLU B N   
1354  C CA  . GLU B 15  ? 0.4421 0.4392 0.4441 -0.0065 0.0200  -0.0019 48  GLU B CA  
1355  C C   . GLU B 15  ? 0.4073 0.4071 0.4035 -0.0054 0.0215  0.0018  48  GLU B C   
1356  O O   . GLU B 15  ? 0.3651 0.3718 0.3598 -0.0040 0.0207  0.0012  48  GLU B O   
1357  C CB  . GLU B 15  ? 0.4586 0.4519 0.4516 -0.0009 0.0202  -0.0062 48  GLU B CB  
1358  C CG  . GLU B 15  ? 0.5267 0.5257 0.5110 0.0048  0.0192  -0.0085 48  GLU B CG  
1359  C CD  . GLU B 15  ? 0.5967 0.5933 0.5708 0.0123  0.0196  -0.0119 48  GLU B CD  
1360  O OE1 . GLU B 15  ? 0.5958 0.5875 0.5703 0.0127  0.0200  -0.0141 48  GLU B OE1 
1361  O OE2 . GLU B 15  ? 0.6336 0.6334 0.5980 0.0191  0.0201  -0.0118 48  GLU B OE2 
1362  N N   . ARG B 16  ? 0.3654 0.3606 0.3590 -0.0057 0.0237  0.0045  49  ARG B N   
1363  C CA  . ARG B 16  ? 0.3599 0.3568 0.3485 -0.0052 0.0248  0.0060  49  ARG B CA  
1364  C C   . ARG B 16  ? 0.3864 0.3917 0.3795 -0.0073 0.0237  0.0092  49  ARG B C   
1365  O O   . ARG B 16  ? 0.3962 0.4051 0.3845 -0.0057 0.0241  0.0094  49  ARG B O   
1366  C CB  . ARG B 16  ? 0.3461 0.3385 0.3337 -0.0065 0.0267  0.0064  49  ARG B CB  
1367  C CG  . ARG B 16  ? 0.3655 0.3555 0.3463 -0.0056 0.0284  0.0049  49  ARG B CG  
1368  C CD  . ARG B 16  ? 0.3909 0.3809 0.3751 -0.0091 0.0291  0.0038  49  ARG B CD  
1369  N NE  . ARG B 16  ? 0.3983 0.3834 0.3774 -0.0095 0.0312  0.0004  49  ARG B NE  
1370  C CZ  . ARG B 16  ? 0.3711 0.3610 0.3478 -0.0097 0.0294  -0.0016 49  ARG B CZ  
1371  N NH1 . ARG B 16  ? 0.4029 0.4034 0.3806 -0.0087 0.0262  0.0009  49  ARG B NH1 
1372  N NH2 . ARG B 16  ? 0.3867 0.3696 0.3595 -0.0106 0.0318  -0.0064 49  ARG B NH2 
1373  N N   . LEU B 17  ? 0.3931 0.4004 0.3947 -0.0102 0.0232  0.0123  50  LEU B N   
1374  C CA  . LEU B 17  ? 0.3894 0.4045 0.3949 -0.0115 0.0237  0.0171  50  LEU B CA  
1375  C C   . LEU B 17  ? 0.3966 0.4185 0.4035 -0.0113 0.0237  0.0159  50  LEU B C   
1376  O O   . LEU B 17  ? 0.4454 0.4752 0.4509 -0.0102 0.0248  0.0187  50  LEU B O   
1377  C CB  . LEU B 17  ? 0.3875 0.4007 0.4021 -0.0140 0.0248  0.0219  50  LEU B CB  
1378  C CG  . LEU B 17  ? 0.3472 0.3586 0.3612 -0.0124 0.0250  0.0253  50  LEU B CG  
1379  C CD1 . LEU B 17  ? 0.3631 0.3713 0.3850 -0.0131 0.0271  0.0313  50  LEU B CD1 
1380  C CD2 . LEU B 17  ? 0.3242 0.3436 0.3318 -0.0100 0.0244  0.0272  50  LEU B CD2 
1381  N N   . GLU B 18  ? 0.4286 0.4497 0.4378 -0.0114 0.0221  0.0110  51  GLU B N   
1382  C CA  . GLU B 18  ? 0.4556 0.4869 0.4694 -0.0116 0.0213  0.0088  51  GLU B CA  
1383  C C   . GLU B 18  ? 0.4733 0.5106 0.4779 -0.0061 0.0217  0.0086  51  GLU B C   
1384  O O   . GLU B 18  ? 0.4978 0.5470 0.5068 -0.0055 0.0217  0.0085  51  GLU B O   
1385  C CB  . GLU B 18  ? 0.4647 0.4958 0.4814 -0.0116 0.0183  0.0017  51  GLU B CB  
1386  C CG  . GLU B 18  ? 0.4917 0.5162 0.5185 -0.0169 0.0179  0.0000  51  GLU B CG  
1387  C CD  . GLU B 18  ? 0.5978 0.6245 0.6274 -0.0167 0.0141  -0.0093 51  GLU B CD  
1388  O OE1 . GLU B 18  ? 0.6779 0.7091 0.6978 -0.0103 0.0118  -0.0134 51  GLU B OE1 
1389  O OE2 . GLU B 18  ? 0.6869 0.7103 0.7276 -0.0221 0.0136  -0.0127 51  GLU B OE2 
1390  N N   . VAL B 19  ? 0.3502 0.3793 0.3433 -0.0022 0.0226  0.0083  52  VAL B N   
1391  C CA  . VAL B 19  ? 0.3577 0.3892 0.3416 0.0032  0.0239  0.0080  52  VAL B CA  
1392  C C   . VAL B 19  ? 0.4316 0.4732 0.4183 0.0025  0.0253  0.0120  52  VAL B C   
1393  O O   . VAL B 19  ? 0.4045 0.4509 0.3849 0.0076  0.0265  0.0116  52  VAL B O   
1394  C CB  . VAL B 19  ? 0.3455 0.3642 0.3193 0.0052  0.0256  0.0066  52  VAL B CB  
1395  C CG1 . VAL B 19  ? 0.4422 0.4615 0.4167 0.0020  0.0258  0.0085  52  VAL B CG1 
1396  C CG2 . VAL B 19  ? 0.3321 0.3471 0.2951 0.0121  0.0276  0.0048  52  VAL B CG2 
1397  N N   . ALA B 20  ? 0.3630 0.4072 0.3578 -0.0024 0.0258  0.0164  53  ALA B N   
1398  C CA  . ALA B 20  ? 0.3636 0.4177 0.3597 -0.0019 0.0282  0.0217  53  ALA B CA  
1399  C C   . ALA B 20  ? 0.3621 0.4296 0.3646 -0.0012 0.0296  0.0226  53  ALA B C   
1400  O O   . ALA B 20  ? 0.3272 0.4040 0.3260 0.0027  0.0320  0.0252  53  ALA B O   
1401  C CB  . ALA B 20  ? 0.3666 0.4203 0.3698 -0.0060 0.0297  0.0281  53  ALA B CB  
1402  N N   . ASP B 21  ? 0.3432 0.4138 0.3564 -0.0049 0.0282  0.0200  54  ASP B N   
1403  C CA  . ASP B 21  ? 0.3571 0.4440 0.3794 -0.0049 0.0291  0.0197  54  ASP B CA  
1404  C C   . ASP B 21  ? 0.3771 0.4705 0.3887 0.0040  0.0286  0.0168  54  ASP B C   
1405  O O   . ASP B 21  ? 0.3662 0.4719 0.3785 0.0070  0.0316  0.0202  54  ASP B O   
1406  C CB  . ASP B 21  ? 0.3915 0.4815 0.4275 -0.0107 0.0264  0.0147  54  ASP B CB  
1407  C CG  . ASP B 21  ? 0.4583 0.5416 0.5069 -0.0195 0.0284  0.0180  54  ASP B CG  
1408  O OD1 . ASP B 21  ? 0.5000 0.5794 0.5476 -0.0204 0.0326  0.0261  54  ASP B OD1 
1409  O OD2 . ASP B 21  ? 0.4934 0.5755 0.5526 -0.0248 0.0260  0.0124  54  ASP B OD2 
1410  N N   . PRO B 22  ? 0.3224 0.4076 0.3233 0.0096  0.0260  0.0117  55  PRO B N   
1411  C CA  . PRO B 22  ? 0.3106 0.3998 0.3005 0.0195  0.0269  0.0102  55  PRO B CA  
1412  C C   . PRO B 22  ? 0.3310 0.4150 0.3100 0.0233  0.0301  0.0127  55  PRO B C   
1413  O O   . PRO B 22  ? 0.3184 0.4124 0.2940 0.0298  0.0323  0.0135  55  PRO B O   
1414  C CB  . PRO B 22  ? 0.2739 0.3507 0.2534 0.0248  0.0249  0.0060  55  PRO B CB  
1415  C CG  . PRO B 22  ? 0.3043 0.3684 0.2870 0.0173  0.0235  0.0055  55  PRO B CG  
1416  C CD  . PRO B 22  ? 0.3054 0.3786 0.3040 0.0084  0.0230  0.0075  55  PRO B CD  
1417  N N   . VAL B 23  ? 0.2760 0.3461 0.2496 0.0201  0.0303  0.0130  56  VAL B N   
1418  C CA  . VAL B 23  ? 0.2832 0.3502 0.2465 0.0238  0.0323  0.0131  56  VAL B CA  
1419  C C   . VAL B 23  ? 0.3651 0.4487 0.3337 0.0237  0.0348  0.0185  56  VAL B C   
1420  O O   . VAL B 23  ? 0.3943 0.4835 0.3548 0.0304  0.0371  0.0183  56  VAL B O   
1421  C CB  . VAL B 23  ? 0.3486 0.4017 0.3074 0.0197  0.0311  0.0113  56  VAL B CB  
1422  C CG1 . VAL B 23  ? 0.3147 0.3674 0.2636 0.0232  0.0321  0.0092  56  VAL B CG1 
1423  C CG2 . VAL B 23  ? 0.3309 0.3676 0.2851 0.0197  0.0305  0.0069  56  VAL B CG2 
1424  N N   . ALA B 24  ? 0.3552 0.4459 0.3371 0.0167  0.0353  0.0238  57  ALA B N   
1425  C CA  . ALA B 24  ? 0.2853 0.3913 0.2730 0.0168  0.0395  0.0307  57  ALA B CA  
1426  C C   . ALA B 24  ? 0.2846 0.4066 0.2763 0.0214  0.0417  0.0305  57  ALA B C   
1427  O O   . ALA B 24  ? 0.3298 0.4624 0.3166 0.0272  0.0455  0.0335  57  ALA B O   
1428  C CB  . ALA B 24  ? 0.3046 0.4125 0.3075 0.0081  0.0412  0.0369  57  ALA B CB  
1429  N N   . ALA B 25  ? 0.3204 0.4460 0.3202 0.0200  0.0392  0.0266  58  ALA B N   
1430  C CA  . ALA B 25  ? 0.2704 0.4153 0.2764 0.0247  0.0405  0.0261  58  ALA B CA  
1431  C C   . ALA B 25  ? 0.2782 0.4224 0.2673 0.0369  0.0419  0.0239  58  ALA B C   
1432  O O   . ALA B 25  ? 0.3213 0.4817 0.3114 0.0425  0.0458  0.0267  58  ALA B O   
1433  C CB  . ALA B 25  ? 0.2661 0.4158 0.2818 0.0224  0.0360  0.0205  58  ALA B CB  
1434  N N   . PHE B 26  ? 0.2899 0.4142 0.2635 0.0412  0.0396  0.0191  59  PHE B N   
1435  C CA  . PHE B 26  ? 0.2935 0.4123 0.2509 0.0524  0.0416  0.0162  59  PHE B CA  
1436  C C   . PHE B 26  ? 0.3578 0.4777 0.3072 0.0545  0.0448  0.0179  59  PHE B C   
1437  O O   . PHE B 26  ? 0.3922 0.5206 0.3345 0.0637  0.0481  0.0178  59  PHE B O   
1438  C CB  . PHE B 26  ? 0.3347 0.4298 0.2795 0.0548  0.0398  0.0109  59  PHE B CB  
1439  C CG  . PHE B 26  ? 0.3416 0.4276 0.2707 0.0664  0.0426  0.0074  59  PHE B CG  
1440  C CD1 . PHE B 26  ? 0.3190 0.4106 0.2453 0.0765  0.0436  0.0072  59  PHE B CD1 
1441  C CD2 . PHE B 26  ? 0.3921 0.4640 0.3093 0.0678  0.0442  0.0038  59  PHE B CD2 
1442  C CE1 . PHE B 26  ? 0.3992 0.4799 0.3107 0.0881  0.0471  0.0045  59  PHE B CE1 
1443  C CE2 . PHE B 26  ? 0.4048 0.4656 0.3080 0.0781  0.0474  -0.0005 59  PHE B CE2 
1444  C CZ  . PHE B 26  ? 0.3824 0.4464 0.2824 0.0886  0.0493  0.0005  59  PHE B CZ  
1445  N N   . LYS B 27  ? 0.3592 0.4719 0.3086 0.0475  0.0438  0.0194  60  LYS B N   
1446  C CA  . LYS B 27  ? 0.3825 0.4970 0.3214 0.0515  0.0458  0.0197  60  LYS B CA  
1447  C C   . LYS B 27  ? 0.3358 0.4730 0.2808 0.0544  0.0509  0.0273  60  LYS B C   
1448  O O   . LYS B 27  ? 0.3312 0.4743 0.2650 0.0626  0.0537  0.0269  60  LYS B O   
1449  C CB  . LYS B 27  ? 0.3242 0.4293 0.2617 0.0448  0.0431  0.0198  60  LYS B CB  
1450  C CG  . LYS B 27  ? 0.3065 0.3906 0.2368 0.0428  0.0394  0.0115  60  LYS B CG  
1451  C CD  . LYS B 27  ? 0.3190 0.3981 0.2465 0.0384  0.0365  0.0097  60  LYS B CD  
1452  C CE  . LYS B 27  ? 0.3929 0.4537 0.3129 0.0374  0.0341  -0.0002 60  LYS B CE  
1453  N NZ  . LYS B 27  ? 0.4423 0.5022 0.3609 0.0332  0.0305  -0.0035 60  LYS B NZ  
1454  N N   . TRP B 28  ? 0.2975 0.4474 0.2606 0.0477  0.0524  0.0337  61  TRP B N   
1455  C CA  . TRP B 28  ? 0.3175 0.4899 0.2905 0.0490  0.0587  0.0418  61  TRP B CA  
1456  C C   . TRP B 28  ? 0.3466 0.5330 0.3157 0.0596  0.0614  0.0397  61  TRP B C   
1457  O O   . TRP B 28  ? 0.3760 0.5744 0.3389 0.0669  0.0667  0.0434  61  TRP B O   
1458  C CB  . TRP B 28  ? 0.2893 0.4697 0.2852 0.0377  0.0595  0.0467  61  TRP B CB  
1459  C CG  . TRP B 28  ? 0.3454 0.5485 0.3561 0.0364  0.0668  0.0550  61  TRP B CG  
1460  C CD1 . TRP B 28  ? 0.3563 0.5798 0.3787 0.0386  0.0689  0.0543  61  TRP B CD1 
1461  C CD2 . TRP B 28  ? 0.3301 0.5394 0.3472 0.0326  0.0739  0.0662  61  TRP B CD2 
1462  N NE1 . TRP B 28  ? 0.3631 0.6053 0.4003 0.0351  0.0772  0.0639  61  TRP B NE1 
1463  C CE2 . TRP B 28  ? 0.3324 0.5652 0.3660 0.0317  0.0810  0.0720  61  TRP B CE2 
1464  C CE3 . TRP B 28  ? 0.3540 0.5523 0.3643 0.0309  0.0755  0.0724  61  TRP B CE3 
1465  C CZ2 . TRP B 28  ? 0.3030 0.5463 0.3469 0.0282  0.0908  0.0846  61  TRP B CZ2 
1466  C CZ3 . TRP B 28  ? 0.3760 0.5846 0.3946 0.0290  0.0847  0.0852  61  TRP B CZ3 
1467  C CH2 . TRP B 28  ? 0.3308 0.5606 0.3661 0.0273  0.0928  0.0916  61  TRP B CH2 
1468  N N   . ARG B 29  ? 0.3346 0.5211 0.3067 0.0622  0.0583  0.0343  62  ARG B N   
1469  C CA  . ARG B 29  ? 0.4145 0.6149 0.3822 0.0743  0.0611  0.0327  62  ARG B CA  
1470  C C   . ARG B 29  ? 0.3789 0.5639 0.3226 0.0860  0.0617  0.0271  62  ARG B C   
1471  O O   . ARG B 29  ? 0.4446 0.6409 0.3811 0.0969  0.0662  0.0275  62  ARG B O   
1472  C CB  . ARG B 29  ? 0.3939 0.6003 0.3694 0.0767  0.0575  0.0286  62  ARG B CB  
1473  C CG  . ARG B 29  ? 0.3879 0.6057 0.3862 0.0647  0.0544  0.0296  62  ARG B CG  
1474  C CD  . ARG B 29  ? 0.4670 0.7141 0.4866 0.0603  0.0592  0.0352  62  ARG B CD  
1475  N NE  . ARG B 29  ? 0.6537 0.9245 0.6847 0.0655  0.0576  0.0320  62  ARG B NE  
1476  C CZ  . ARG B 29  ? 0.5748 0.8617 0.6278 0.0567  0.0542  0.0294  62  ARG B CZ  
1477  N NH1 . ARG B 29  ? 0.5490 0.8276 0.6148 0.0420  0.0523  0.0294  62  ARG B NH1 
1478  N NH2 . ARG B 29  ? 0.5506 0.8638 0.6136 0.0633  0.0526  0.0261  62  ARG B NH2 
1479  N N   . ALA B 30  ? 0.3889 0.5485 0.3210 0.0837  0.0577  0.0212  63  ALA B N   
1480  C CA  . ALA B 30  ? 0.4060 0.5479 0.3175 0.0926  0.0580  0.0138  63  ALA B CA  
1481  C C   . ALA B 30  ? 0.4098 0.5530 0.3113 0.0939  0.0596  0.0134  63  ALA B C   
1482  O O   . ALA B 30  ? 0.3963 0.5270 0.2811 0.1013  0.0598  0.0056  63  ALA B O   
1483  C CB  . ALA B 30  ? 0.4053 0.5201 0.3112 0.0881  0.0538  0.0075  63  ALA B CB  
1484  N N   . GLN B 31  ? 0.5163 0.6739 0.4273 0.0874  0.0609  0.0214  64  GLN B N   
1485  C CA  . GLN B 31  ? 0.4657 0.6272 0.3670 0.0892  0.0622  0.0228  64  GLN B CA  
1486  C C   . GLN B 31  ? 0.4381 0.5785 0.3261 0.0876  0.0568  0.0128  64  GLN B C   
1487  O O   . GLN B 31  ? 0.4711 0.6080 0.3428 0.0955  0.0567  0.0052  64  GLN B O   
1488  C CB  . GLN B 31  ? 0.4684 0.6462 0.3600 0.1020  0.0681  0.0239  64  GLN B CB  
1489  C CG  . GLN B 31  ? 0.4301 0.6328 0.3383 0.1023  0.0743  0.0347  64  GLN B CG  
1490  C CD  . GLN B 31  ? 0.5270 0.7478 0.4260 0.1156  0.0811  0.0368  64  GLN B CD  
1491  O OE1 . GLN B 31  ? 0.4879 0.7077 0.3781 0.1263  0.0821  0.0305  64  GLN B OE1 
1492  N NE2 . GLN B 31  ? 0.5130 0.7502 0.4129 0.1163  0.0867  0.0463  64  GLN B NE2 
1493  N N   . LEU B 32  ? 0.3610 0.4882 0.2571 0.0771  0.0522  0.0120  65  LEU B N   
1494  C CA  . LEU B 32  ? 0.3741 0.4834 0.2625 0.0730  0.0470  0.0030  65  LEU B CA  
1495  C C   . LEU B 32  ? 0.3922 0.5066 0.2853 0.0661  0.0444  0.0078  65  LEU B C   
1496  O O   . LEU B 32  ? 0.3461 0.4677 0.2527 0.0601  0.0456  0.0177  65  LEU B O   
1497  C CB  . LEU B 32  ? 0.3756 0.4647 0.2684 0.0676  0.0445  -0.0019 65  LEU B CB  
1498  C CG  . LEU B 32  ? 0.3657 0.4426 0.2507 0.0752  0.0468  -0.0079 65  LEU B CG  
1499  C CD1 . LEU B 32  ? 0.4006 0.4600 0.2912 0.0695  0.0452  -0.0091 65  LEU B CD1 
1500  C CD2 . LEU B 32  ? 0.3785 0.4439 0.2474 0.0818  0.0472  -0.0187 65  LEU B CD2 
1501  N N   . PRO B 33  ? 0.3796 0.4892 0.2627 0.0667  0.0404  -0.0001 66  PRO B N   
1502  C CA  . PRO B 33  ? 0.3483 0.4651 0.2343 0.0626  0.0376  0.0047  66  PRO B CA  
1503  C C   . PRO B 33  ? 0.3353 0.4403 0.2340 0.0519  0.0344  0.0055  66  PRO B C   
1504  O O   . PRO B 33  ? 0.4197 0.5088 0.3185 0.0477  0.0314  -0.0035 66  PRO B O   
1505  C CB  . PRO B 33  ? 0.3635 0.4811 0.2345 0.0676  0.0333  -0.0069 66  PRO B CB  
1506  C CG  . PRO B 33  ? 0.3728 0.4738 0.2372 0.0691  0.0328  -0.0201 66  PRO B CG  
1507  C CD  . PRO B 33  ? 0.3688 0.4691 0.2368 0.0726  0.0387  -0.0138 66  PRO B CD  
1508  N N   . ILE B 34  ? 0.3261 0.4384 0.2354 0.0479  0.0358  0.0169  67  ILE B N   
1509  C CA  . ILE B 34  ? 0.3154 0.4182 0.2360 0.0390  0.0331  0.0186  67  ILE B CA  
1510  C C   . ILE B 34  ? 0.3275 0.4260 0.2437 0.0371  0.0273  0.0107  67  ILE B C   
1511  O O   . ILE B 34  ? 0.3520 0.4393 0.2754 0.0302  0.0246  0.0074  67  ILE B O   
1512  C CB  . ILE B 34  ? 0.3290 0.4405 0.2608 0.0365  0.0370  0.0325  67  ILE B CB  
1513  C CG1 . ILE B 34  ? 0.3299 0.4431 0.2721 0.0342  0.0414  0.0369  67  ILE B CG1 
1514  C CG2 . ILE B 34  ? 0.3115 0.4161 0.2515 0.0301  0.0341  0.0352  67  ILE B CG2 
1515  C CD1 . ILE B 34  ? 0.3422 0.4634 0.2977 0.0306  0.0467  0.0496  67  ILE B CD1 
1516  N N   . GLU B 35  ? 0.3410 0.4503 0.2458 0.0434  0.0251  0.0072  68  GLU B N   
1517  C CA  . GLU B 35  ? 0.3345 0.4440 0.2367 0.0416  0.0187  -0.0019 68  GLU B CA  
1518  C C   . GLU B 35  ? 0.3393 0.4341 0.2396 0.0376  0.0160  -0.0172 68  GLU B C   
1519  O O   . GLU B 35  ? 0.4275 0.5188 0.3321 0.0321  0.0114  -0.0248 68  GLU B O   
1520  C CB  . GLU B 35  ? 0.3478 0.4758 0.2371 0.0508  0.0163  -0.0031 68  GLU B CB  
1521  C CG  . GLU B 35  ? 0.3474 0.4900 0.2373 0.0557  0.0189  0.0122  68  GLU B CG  
1522  C CD  . GLU B 35  ? 0.3861 0.5269 0.2867 0.0505  0.0160  0.0169  68  GLU B CD  
1523  O OE1 . GLU B 35  ? 0.3404 0.4822 0.2416 0.0480  0.0093  0.0064  68  GLU B OE1 
1524  O OE2 . GLU B 35  ? 0.4468 0.5856 0.3562 0.0489  0.0210  0.0309  68  GLU B OE2 
1525  N N   . ASP B 36  ? 0.3456 0.4319 0.2396 0.0407  0.0192  -0.0218 69  ASP B N   
1526  C CA  . ASP B 36  ? 0.3539 0.4223 0.2459 0.0374  0.0184  -0.0354 69  ASP B CA  
1527  C C   . ASP B 36  ? 0.3855 0.4374 0.2885 0.0301  0.0207  -0.0319 69  ASP B C   
1528  O O   . ASP B 36  ? 0.3415 0.3853 0.2441 0.0325  0.0251  -0.0282 69  ASP B O   
1529  C CB  . ASP B 36  ? 0.4518 0.5160 0.3315 0.0455  0.0217  -0.0410 69  ASP B CB  
1530  C CG  . ASP B 36  ? 0.4218 0.4627 0.2993 0.0426  0.0228  -0.0538 69  ASP B CG  
1531  O OD1 . ASP B 36  ? 0.4509 0.4816 0.3361 0.0338  0.0206  -0.0597 69  ASP B OD1 
1532  O OD2 . ASP B 36  ? 0.5521 0.5840 0.4208 0.0495  0.0269  -0.0572 69  ASP B OD2 
1533  N N   . SER B 37  ? 0.3576 0.4071 0.2702 0.0222  0.0178  -0.0328 70  SER B N   
1534  C CA  . SER B 37  ? 0.3448 0.3836 0.2679 0.0163  0.0198  -0.0270 70  SER B CA  
1535  C C   . SER B 37  ? 0.3606 0.3849 0.2895 0.0087  0.0195  -0.0350 70  SER B C   
1536  O O   . SER B 37  ? 0.3891 0.4064 0.3263 0.0042  0.0211  -0.0303 70  SER B O   
1537  C CB  . SER B 37  ? 0.3476 0.3985 0.2788 0.0147  0.0184  -0.0163 70  SER B CB  
1538  O OG  . SER B 37  ? 0.4340 0.4943 0.3676 0.0127  0.0137  -0.0195 70  SER B OG  
1539  N N   . GLY B 38  ? 0.3771 0.3970 0.3029 0.0069  0.0180  -0.0473 71  GLY B N   
1540  C CA  . GLY B 38  ? 0.4502 0.4528 0.3825 -0.0007 0.0203  -0.0545 71  GLY B CA  
1541  C C   . GLY B 38  ? 0.4393 0.4490 0.3832 -0.0091 0.0163  -0.0601 71  GLY B C   
1542  O O   . GLY B 38  ? 0.4476 0.4435 0.3991 -0.0165 0.0194  -0.0656 71  GLY B O   
1543  N N   . ARG B 39  ? 0.3724 0.4036 0.3182 -0.0077 0.0102  -0.0585 72  ARG B N   
1544  C CA  . ARG B 39  ? 0.4651 0.5070 0.4220 -0.0144 0.0055  -0.0657 72  ARG B CA  
1545  C C   . ARG B 39  ? 0.4271 0.4690 0.3819 -0.0173 0.0026  -0.0830 72  ARG B C   
1546  O O   . ARG B 39  ? 0.4692 0.5286 0.4171 -0.0124 -0.0035 -0.0893 72  ARG B O   
1547  C CB  . ARG B 39  ? 0.4322 0.4977 0.3902 -0.0099 -0.0001 -0.0589 72  ARG B CB  
1548  C CG  . ARG B 39  ? 0.4532 0.5302 0.4248 -0.0160 -0.0042 -0.0633 72  ARG B CG  
1549  C CD  . ARG B 39  ? 0.4283 0.5301 0.3986 -0.0090 -0.0101 -0.0574 72  ARG B CD  
1550  N NE  . ARG B 39  ? 0.4758 0.5897 0.4602 -0.0131 -0.0133 -0.0587 72  ARG B NE  
1551  C CZ  . ARG B 39  ? 0.4190 0.5480 0.4114 -0.0174 -0.0192 -0.0721 72  ARG B CZ  
1552  N NH1 . ARG B 39  ? 0.4464 0.5800 0.4339 -0.0185 -0.0232 -0.0868 72  ARG B NH1 
1553  N NH2 . ARG B 39  ? 0.4551 0.5962 0.4616 -0.0206 -0.0212 -0.0715 72  ARG B NH2 
1554  N N   . VAL B 40  ? 0.4490 0.4696 0.4087 -0.0245 0.0077  -0.0909 73  VAL B N   
1555  C CA  . VAL B 40  ? 0.4546 0.4686 0.4138 -0.0289 0.0067  -0.1087 73  VAL B CA  
1556  C C   . VAL B 40  ? 0.4818 0.4868 0.4589 -0.0421 0.0094  -0.1171 73  VAL B C   
1557  O O   . VAL B 40  ? 0.5066 0.5067 0.4938 -0.0465 0.0137  -0.1077 73  VAL B O   
1558  C CB  . VAL B 40  ? 0.5001 0.4916 0.4456 -0.0233 0.0129  -0.1105 73  VAL B CB  
1559  C CG1 . VAL B 40  ? 0.4832 0.4878 0.4126 -0.0105 0.0103  -0.1039 73  VAL B CG1 
1560  C CG2 . VAL B 40  ? 0.4422 0.4089 0.3892 -0.0241 0.0227  -0.0996 73  VAL B CG2 
1561  N N   . GLU B 41  ? 0.4874 0.4912 0.4691 -0.0488 0.0070  -0.1357 74  GLU B N   
1562  C CA  . GLU B 41  ? 0.4856 0.4866 0.4880 -0.0630 0.0087  -0.1456 74  GLU B CA  
1563  C C   . GLU B 41  ? 0.4898 0.4609 0.4982 -0.0684 0.0213  -0.1369 74  GLU B C   
1564  O O   . GLU B 41  ? 0.5178 0.4905 0.5427 -0.0768 0.0245  -0.1337 74  GLU B O   
1565  C CB  . GLU B 41  ? 0.5083 0.5093 0.5155 -0.0704 0.0049  -0.1689 74  GLU B CB  
1566  C CG  . GLU B 41  ? 0.6090 0.6449 0.6143 -0.0669 -0.0086 -0.1803 74  GLU B CG  
1567  C CD  . GLU B 41  ? 0.7077 0.7731 0.7283 -0.0700 -0.0149 -0.1758 74  GLU B CD  
1568  O OE1 . GLU B 41  ? 0.6542 0.7130 0.6934 -0.0804 -0.0092 -0.1725 74  GLU B OE1 
1569  O OE2 . GLU B 41  ? 0.7273 0.8224 0.7406 -0.0609 -0.0247 -0.1748 74  GLU B OE2 
1570  N N   . GLN B 42  ? 0.4555 0.3999 0.4507 -0.0629 0.0289  -0.1337 75  GLN B N   
1571  C CA  . GLN B 42  ? 0.5049 0.4210 0.5032 -0.0656 0.0414  -0.1243 75  GLN B CA  
1572  C C   . GLN B 42  ? 0.4629 0.3867 0.4616 -0.0612 0.0427  -0.1060 75  GLN B C   
1573  O O   . GLN B 42  ? 0.4581 0.3692 0.4654 -0.0659 0.0510  -0.0990 75  GLN B O   
1574  C CB  . GLN B 42  ? 0.5283 0.4160 0.5106 -0.0579 0.0490  -0.1237 75  GLN B CB  
1575  C CG  . GLN B 42  ? 0.5065 0.3645 0.4894 -0.0583 0.0625  -0.1133 75  GLN B CG  
1576  C CD  . GLN B 42  ? 0.5116 0.3728 0.4845 -0.0475 0.0641  -0.0944 75  GLN B CD  
1577  O OE1 . GLN B 42  ? 0.4964 0.3768 0.4601 -0.0390 0.0563  -0.0894 75  GLN B OE1 
1578  N NE2 . GLN B 42  ? 0.5267 0.3704 0.5023 -0.0480 0.0742  -0.0839 75  GLN B NE2 
1579  N N   . GLN B 43  ? 0.4458 0.3887 0.4348 -0.0517 0.0355  -0.0980 76  GLN B N   
1580  C CA  . GLN B 43  ? 0.4660 0.4150 0.4559 -0.0480 0.0365  -0.0823 76  GLN B CA  
1581  C C   . GLN B 43  ? 0.5293 0.4984 0.5354 -0.0549 0.0323  -0.0825 76  GLN B C   
1582  O O   . GLN B 43  ? 0.4987 0.4649 0.5113 -0.0563 0.0368  -0.0732 76  GLN B O   
1583  C CB  . GLN B 43  ? 0.3871 0.3467 0.3632 -0.0366 0.0321  -0.0734 76  GLN B CB  
1584  C CG  . GLN B 43  ? 0.4965 0.4364 0.4587 -0.0285 0.0384  -0.0681 76  GLN B CG  
1585  C CD  . GLN B 43  ? 0.5077 0.4323 0.4709 -0.0275 0.0462  -0.0573 76  GLN B CD  
1586  O OE1 . GLN B 43  ? 0.4622 0.3964 0.4271 -0.0252 0.0446  -0.0476 76  GLN B OE1 
1587  N NE2 . GLN B 43  ? 0.5448 0.4447 0.5059 -0.0284 0.0552  -0.0590 76  GLN B NE2 
1588  N N   . LEU B 44  ? 0.5334 0.5246 0.5450 -0.0576 0.0233  -0.0929 77  LEU B N   
1589  C CA  . LEU B 44  ? 0.5060 0.5189 0.5337 -0.0632 0.0189  -0.0942 77  LEU B CA  
1590  C C   . LEU B 44  ? 0.4818 0.4844 0.5274 -0.0754 0.0261  -0.0994 77  LEU B C   
1591  O O   . LEU B 44  ? 0.4477 0.4553 0.5042 -0.0780 0.0291  -0.0920 77  LEU B O   
1592  C CB  . LEU B 44  ? 0.4206 0.4600 0.4496 -0.0625 0.0078  -0.1058 77  LEU B CB  
1593  C CG  . LEU B 44  ? 0.4684 0.5243 0.4838 -0.0503 0.0014  -0.0964 77  LEU B CG  
1594  C CD1 . LEU B 44  ? 0.4786 0.5578 0.4910 -0.0480 -0.0085 -0.1095 77  LEU B CD1 
1595  C CD2 . LEU B 44  ? 0.4574 0.5241 0.4787 -0.0474 0.0012  -0.0827 77  LEU B CD2 
1596  N N   . ALA B 45  ? 0.5256 0.5120 0.5745 -0.0828 0.0302  -0.1118 78  ALA B N   
1597  C CA  . ALA B 45  ? 0.5124 0.4854 0.5793 -0.0952 0.0395  -0.1155 78  ALA B CA  
1598  C C   . ALA B 45  ? 0.5182 0.4705 0.5813 -0.0918 0.0510  -0.0987 78  ALA B C   
1599  O O   . ALA B 45  ? 0.5262 0.4821 0.6037 -0.0976 0.0561  -0.0940 78  ALA B O   
1600  C CB  . ALA B 45  ? 0.4457 0.3990 0.5151 -0.1031 0.0436  -0.1308 78  ALA B CB  
1601  N N   . LYS B 46  ? 0.5505 0.4838 0.5939 -0.0814 0.0549  -0.0893 79  LYS B N   
1602  C CA  . LYS B 46  ? 0.5025 0.4174 0.5405 -0.0767 0.0653  -0.0744 79  LYS B CA  
1603  C C   . LYS B 46  ? 0.5165 0.4496 0.5577 -0.0731 0.0621  -0.0637 79  LYS B C   
1604  O O   . LYS B 46  ? 0.5165 0.4433 0.5641 -0.0749 0.0703  -0.0561 79  LYS B O   
1605  C CB  . LYS B 46  ? 0.5695 0.4661 0.5860 -0.0648 0.0682  -0.0673 79  LYS B CB  
1606  C CG  . LYS B 46  ? 0.5965 0.4756 0.6056 -0.0582 0.0785  -0.0525 79  LYS B CG  
1607  C CD  . LYS B 46  ? 0.6098 0.4600 0.6059 -0.0523 0.0878  -0.0505 79  LYS B CD  
1608  C CE  . LYS B 46  ? 0.6483 0.4797 0.6415 -0.0488 0.1004  -0.0382 79  LYS B CE  
1609  N NZ  . LYS B 46  ? 0.7449 0.5923 0.7357 -0.0428 0.0971  -0.0277 79  LYS B NZ  
1610  N N   . LEU B 47  ? 0.5535 0.5084 0.5898 -0.0673 0.0512  -0.0628 80  LEU B N   
1611  C CA  . LEU B 47  ? 0.5351 0.5067 0.5754 -0.0639 0.0480  -0.0540 80  LEU B CA  
1612  C C   . LEU B 47  ? 0.5265 0.5103 0.5874 -0.0732 0.0498  -0.0575 80  LEU B C   
1613  O O   . LEU B 47  ? 0.5236 0.5068 0.5891 -0.0722 0.0550  -0.0490 80  LEU B O   
1614  C CB  . LEU B 47  ? 0.4532 0.4452 0.4870 -0.0574 0.0368  -0.0537 80  LEU B CB  
1615  C CG  . LEU B 47  ? 0.4259 0.4340 0.4642 -0.0537 0.0334  -0.0455 80  LEU B CG  
1616  C CD1 . LEU B 47  ? 0.4683 0.4631 0.4992 -0.0480 0.0391  -0.0340 80  LEU B CD1 
1617  C CD2 . LEU B 47  ? 0.3791 0.4049 0.4117 -0.0477 0.0242  -0.0452 80  LEU B CD2 
1618  N N   . GLY B 48  ? 0.5356 0.5315 0.6096 -0.0820 0.0456  -0.0709 81  GLY B N   
1619  C CA  . GLY B 48  ? 0.5796 0.5919 0.6760 -0.0914 0.0465  -0.0757 81  GLY B CA  
1620  C C   . GLY B 48  ? 0.6037 0.5976 0.7112 -0.0993 0.0603  -0.0728 81  GLY B C   
1621  O O   . GLY B 48  ? 0.6116 0.6180 0.7357 -0.1042 0.0636  -0.0710 81  GLY B O   
1622  N N   . GLU B 49  ? 0.6171 0.5817 0.7161 -0.1004 0.0692  -0.0724 82  GLU B N   
1623  C CA  . GLU B 49  ? 0.5873 0.5307 0.6941 -0.1062 0.0845  -0.0671 82  GLU B CA  
1624  C C   . GLU B 49  ? 0.5502 0.4890 0.6475 -0.0964 0.0904  -0.0505 82  GLU B C   
1625  O O   . GLU B 49  ? 0.5335 0.4766 0.6436 -0.1002 0.0980  -0.0454 82  GLU B O   
1626  C CB  . GLU B 49  ? 0.6300 0.5413 0.7266 -0.1069 0.0927  -0.0695 82  GLU B CB  
1627  C CG  . GLU B 49  ? 0.6809 0.5917 0.7864 -0.1171 0.0884  -0.0879 82  GLU B CG  
1628  C CD  . GLU B 49  ? 0.8650 0.7432 0.9550 -0.1138 0.0947  -0.0901 82  GLU B CD  
1629  O OE1 . GLU B 49  ? 0.7788 0.6352 0.8511 -0.1030 0.1027  -0.0765 82  GLU B OE1 
1630  O OE2 . GLU B 49  ? 0.8305 0.7060 0.9260 -0.1213 0.0913  -0.1064 82  GLU B OE2 
1631  N N   . ASP B 50  ? 0.5822 0.5153 0.6579 -0.0836 0.0864  -0.0427 83  ASP B N   
1632  C CA  . ASP B 50  ? 0.5350 0.4653 0.6007 -0.0738 0.0904  -0.0292 83  ASP B CA  
1633  C C   . ASP B 50  ? 0.5344 0.4898 0.6106 -0.0736 0.0847  -0.0275 83  ASP B C   
1634  O O   . ASP B 50  ? 0.5418 0.4967 0.6154 -0.0680 0.0898  -0.0182 83  ASP B O   
1635  C CB  . ASP B 50  ? 0.5351 0.4579 0.5781 -0.0613 0.0856  -0.0237 83  ASP B CB  
1636  C CG  . ASP B 50  ? 0.5058 0.4029 0.5359 -0.0582 0.0923  -0.0231 83  ASP B CG  
1637  O OD1 . ASP B 50  ? 0.5186 0.3988 0.5555 -0.0649 0.1027  -0.0250 83  ASP B OD1 
1638  O OD2 . ASP B 50  ? 0.5497 0.4441 0.5636 -0.0490 0.0873  -0.0210 83  ASP B OD2 
1639  N N   . ALA B 51  ? 0.5829 0.5609 0.6691 -0.0776 0.0740  -0.0362 84  ALA B N   
1640  C CA  . ALA B 51  ? 0.5343 0.5365 0.6311 -0.0764 0.0691  -0.0344 84  ALA B CA  
1641  C C   . ALA B 51  ? 0.5285 0.5384 0.6473 -0.0857 0.0772  -0.0361 84  ALA B C   
1642  O O   . ALA B 51  ? 0.4858 0.5028 0.6089 -0.0821 0.0813  -0.0287 84  ALA B O   
1643  C CB  . ALA B 51  ? 0.5502 0.5750 0.6495 -0.0758 0.0556  -0.0420 84  ALA B CB  
1644  N N   . ARG B 52  ? 0.6323 0.6410 0.7659 -0.0980 0.0802  -0.0463 85  ARG B N   
1645  C CA  . ARG B 52  ? 0.5846 0.6005 0.7422 -0.1090 0.0893  -0.0485 85  ARG B CA  
1646  C C   . ARG B 52  ? 0.5787 0.5717 0.7320 -0.1071 0.1055  -0.0363 85  ARG B C   
1647  O O   . ARG B 52  ? 0.6031 0.6049 0.7717 -0.1106 0.1139  -0.0320 85  ARG B O   
1648  C CB  . ARG B 52  ? 0.5996 0.6162 0.7743 -0.1238 0.0892  -0.0638 85  ARG B CB  
1649  C CG  . ARG B 52  ? 0.6186 0.6673 0.8041 -0.1268 0.0738  -0.0773 85  ARG B CG  
1650  C CD  . ARG B 52  ? 0.6848 0.7352 0.8889 -0.1424 0.0738  -0.0946 85  ARG B CD  
1651  N NE  . ARG B 52  ? 0.7350 0.7844 0.9265 -0.1404 0.0628  -0.1056 85  ARG B NE  
1652  C CZ  . ARG B 52  ? 0.7369 0.8161 0.9336 -0.1404 0.0483  -0.1178 85  ARG B CZ  
1653  N NH1 . ARG B 52  ? 0.7135 0.8272 0.9292 -0.1426 0.0424  -0.1213 85  ARG B NH1 
1654  N NH2 . ARG B 52  ? 0.7317 0.8072 0.9136 -0.1370 0.0399  -0.1265 85  ARG B NH2 
1655  N N   . SER B 53  ? 0.5834 0.5485 0.7161 -0.1007 0.1106  -0.0303 86  SER B N   
1656  C CA  . SER B 53  ? 0.5989 0.5420 0.7232 -0.0959 0.1258  -0.0176 86  SER B CA  
1657  C C   . SER B 53  ? 0.5609 0.5140 0.6769 -0.0842 0.1258  -0.0068 86  SER B C   
1658  O O   . SER B 53  ? 0.6434 0.5886 0.7595 -0.0816 0.1387  0.0028  86  SER B O   
1659  C CB  . SER B 53  ? 0.5701 0.4843 0.6724 -0.0893 0.1290  -0.0143 86  SER B CB  
1660  O OG  . SER B 53  ? 0.7100 0.6074 0.7962 -0.0784 0.1395  -0.0004 86  SER B OG  
1661  N N   . GLN B 54  ? 0.4968 0.4668 0.6061 -0.0771 0.1124  -0.0083 87  GLN B N   
1662  C CA  . GLN B 54  ? 0.5080 0.4881 0.6114 -0.0669 0.1114  -0.0005 87  GLN B CA  
1663  C C   . GLN B 54  ? 0.4901 0.4979 0.6141 -0.0710 0.1079  -0.0039 87  GLN B C   
1664  O O   . GLN B 54  ? 0.5257 0.5433 0.6460 -0.0622 0.1061  0.0012  87  GLN B O   
1665  C CB  . GLN B 54  ? 0.5189 0.4979 0.6022 -0.0558 0.1001  0.0008  87  GLN B CB  
1666  C CG  . GLN B 54  ? 0.5862 0.5420 0.6475 -0.0479 0.1038  0.0063  87  GLN B CG  
1667  C CD  . GLN B 54  ? 0.5276 0.4804 0.5742 -0.0355 0.1060  0.0145  87  GLN B CD  
1668  O OE1 . GLN B 54  ? 0.5758 0.5394 0.6284 -0.0331 0.1083  0.0173  87  GLN B OE1 
1669  N NE2 . GLN B 54  ? 0.6751 0.6143 0.7023 -0.0271 0.1051  0.0176  87  GLN B NE2 
1670  N N   . HIS B 55  ? 0.4785 0.5000 0.6243 -0.0835 0.1066  -0.0132 88  HIS B N   
1671  C CA  . HIS B 55  ? 0.4839 0.5358 0.6512 -0.0871 0.1026  -0.0174 88  HIS B CA  
1672  C C   . HIS B 55  ? 0.4657 0.5350 0.6257 -0.0778 0.0880  -0.0186 88  HIS B C   
1673  O O   . HIS B 55  ? 0.4789 0.5648 0.6435 -0.0713 0.0866  -0.0148 88  HIS B O   
1674  C CB  . HIS B 55  ? 0.5708 0.6272 0.7476 -0.0855 0.1151  -0.0090 88  HIS B CB  
1675  C CG  . HIS B 55  ? 0.4806 0.5181 0.6637 -0.0938 0.1314  -0.0056 88  HIS B CG  
1676  N ND1 . HIS B 55  ? 0.4753 0.4860 0.6383 -0.0860 0.1419  0.0052  88  HIS B ND1 
1677  C CD2 . HIS B 55  ? 0.4280 0.4681 0.6348 -0.1092 0.1389  -0.0119 88  HIS B CD2 
1678  C CE1 . HIS B 55  ? 0.5235 0.5197 0.6966 -0.0953 0.1563  0.0071  88  HIS B CE1 
1679  N NE2 . HIS B 55  ? 0.5050 0.5176 0.7057 -0.1104 0.1550  -0.0034 88  HIS B NE2 
1680  N N   . ILE B 56  ? 0.4546 0.5198 0.6032 -0.0767 0.0780  -0.0236 89  ILE B N   
1681  C CA  . ILE B 56  ? 0.4620 0.5444 0.6060 -0.0692 0.0650  -0.0249 89  ILE B CA  
1682  C C   . ILE B 56  ? 0.4014 0.4979 0.5532 -0.0763 0.0558  -0.0368 89  ILE B C   
1683  O O   . ILE B 56  ? 0.4174 0.5053 0.5746 -0.0864 0.0587  -0.0444 89  ILE B O   
1684  C CB  . ILE B 56  ? 0.5324 0.5986 0.6522 -0.0577 0.0615  -0.0176 89  ILE B CB  
1685  C CG1 . ILE B 56  ? 0.4836 0.5256 0.5881 -0.0590 0.0635  -0.0179 89  ILE B CG1 
1686  C CG2 . ILE B 56  ? 0.5235 0.5825 0.6376 -0.0498 0.0685  -0.0083 89  ILE B CG2 
1687  C CD1 . ILE B 56  ? 0.4698 0.4972 0.5530 -0.0482 0.0616  -0.0106 89  ILE B CD1 
1688  N N   . ASP B 57  ? 0.4371 0.5569 0.5909 -0.0706 0.0451  -0.0387 90  ASP B N   
1689  C CA  . ASP B 57  ? 0.3746 0.5144 0.5354 -0.0748 0.0348  -0.0502 90  ASP B CA  
1690  C C   . ASP B 57  ? 0.3802 0.5025 0.5224 -0.0736 0.0308  -0.0527 90  ASP B C   
1691  O O   . ASP B 57  ? 0.3827 0.4943 0.5064 -0.0637 0.0286  -0.0444 90  ASP B O   
1692  C CB  . ASP B 57  ? 0.3681 0.5369 0.5322 -0.0652 0.0252  -0.0486 90  ASP B CB  
1693  C CG  . ASP B 57  ? 0.4044 0.5973 0.5727 -0.0665 0.0135  -0.0600 90  ASP B CG  
1694  O OD1 . ASP B 57  ? 0.4456 0.6427 0.6253 -0.0783 0.0128  -0.0729 90  ASP B OD1 
1695  O OD2 . ASP B 57  ? 0.4408 0.6475 0.6000 -0.0552 0.0052  -0.0562 90  ASP B OD2 
1696  N N   . PRO B 58  ? 0.4274 0.5454 0.5742 -0.0834 0.0306  -0.0641 91  PRO B N   
1697  C CA  . PRO B 58  ? 0.4092 0.5115 0.5374 -0.0808 0.0270  -0.0665 91  PRO B CA  
1698  C C   . PRO B 58  ? 0.4311 0.5517 0.5490 -0.0713 0.0151  -0.0668 91  PRO B C   
1699  O O   . PRO B 58  ? 0.4185 0.5263 0.5175 -0.0639 0.0135  -0.0613 91  PRO B O   
1700  C CB  . PRO B 58  ? 0.4416 0.5386 0.5806 -0.0938 0.0292  -0.0808 91  PRO B CB  
1701  C CG  . PRO B 58  ? 0.4602 0.5611 0.6215 -0.1039 0.0376  -0.0825 91  PRO B CG  
1702  C CD  . PRO B 58  ? 0.4796 0.6053 0.6492 -0.0977 0.0344  -0.0758 91  PRO B CD  
1703  N N   . ASP B 59  ? 0.4712 0.6229 0.6013 -0.0704 0.0071  -0.0724 92  ASP B N   
1704  C CA  . ASP B 59  ? 0.4407 0.6110 0.5599 -0.0596 -0.0033 -0.0712 92  ASP B CA  
1705  C C   . ASP B 59  ? 0.4267 0.5890 0.5326 -0.0474 -0.0018 -0.0550 92  ASP B C   
1706  O O   . ASP B 59  ? 0.4656 0.6251 0.5553 -0.0390 -0.0056 -0.0499 92  ASP B O   
1707  C CB  . ASP B 59  ? 0.4689 0.6764 0.6041 -0.0593 -0.0119 -0.0796 92  ASP B CB  
1708  C CG  . ASP B 59  ? 0.5720 0.7915 0.7202 -0.0711 -0.0161 -0.0988 92  ASP B CG  
1709  O OD1 . ASP B 59  ? 0.6660 0.8610 0.8120 -0.0803 -0.0103 -0.1045 92  ASP B OD1 
1710  O OD2 . ASP B 59  ? 0.5825 0.8360 0.7440 -0.0713 -0.0247 -0.1087 92  ASP B OD2 
1711  N N   . TYR B 60  ? 0.4393 0.5972 0.5522 -0.0465 0.0044  -0.0470 93  TYR B N   
1712  C CA  . TYR B 60  ? 0.4593 0.6044 0.5599 -0.0364 0.0070  -0.0332 93  TYR B CA  
1713  C C   . TYR B 60  ? 0.4545 0.5711 0.5387 -0.0365 0.0113  -0.0290 93  TYR B C   
1714  O O   . TYR B 60  ? 0.4036 0.5147 0.4744 -0.0290 0.0090  -0.0222 93  TYR B O   
1715  C CB  . TYR B 60  ? 0.3887 0.5337 0.4999 -0.0360 0.0134  -0.0278 93  TYR B CB  
1716  C CG  . TYR B 60  ? 0.4094 0.5383 0.5095 -0.0272 0.0171  -0.0159 93  TYR B CG  
1717  C CD1 . TYR B 60  ? 0.3989 0.5020 0.4900 -0.0290 0.0240  -0.0123 93  TYR B CD1 
1718  C CD2 . TYR B 60  ? 0.4281 0.5676 0.5268 -0.0166 0.0138  -0.0089 93  TYR B CD2 
1719  C CE1 . TYR B 60  ? 0.3987 0.4884 0.4806 -0.0217 0.0265  -0.0040 93  TYR B CE1 
1720  C CE2 . TYR B 60  ? 0.4453 0.5680 0.5349 -0.0095 0.0174  0.0003  93  TYR B CE2 
1721  C CZ  . TYR B 60  ? 0.4372 0.5357 0.5190 -0.0127 0.0233  0.0018  93  TYR B CZ  
1722  O OH  . TYR B 60  ? 0.4251 0.5083 0.4989 -0.0065 0.0261  0.0085  93  TYR B OH  
1723  N N   . VAL B 61  ? 0.4339 0.5329 0.5195 -0.0446 0.0180  -0.0326 94  VAL B N   
1724  C CA  . VAL B 61  ? 0.4503 0.5243 0.5206 -0.0431 0.0222  -0.0281 94  VAL B CA  
1725  C C   . VAL B 61  ? 0.3936 0.4680 0.4527 -0.0411 0.0166  -0.0317 94  VAL B C   
1726  O O   . VAL B 61  ? 0.4063 0.4707 0.4523 -0.0353 0.0164  -0.0255 94  VAL B O   
1727  C CB  . VAL B 61  ? 0.4192 0.4744 0.4923 -0.0502 0.0314  -0.0300 94  VAL B CB  
1728  C CG1 . VAL B 61  ? 0.4557 0.4886 0.5126 -0.0464 0.0350  -0.0251 94  VAL B CG1 
1729  C CG2 . VAL B 61  ? 0.4186 0.4743 0.5010 -0.0504 0.0379  -0.0250 94  VAL B CG2 
1730  N N   . THR B 62  ? 0.3924 0.4804 0.4572 -0.0456 0.0117  -0.0425 95  THR B N   
1731  C CA  . THR B 62  ? 0.4130 0.5041 0.4659 -0.0422 0.0061  -0.0464 95  THR B CA  
1732  C C   . THR B 62  ? 0.4280 0.5298 0.4716 -0.0313 0.0013  -0.0370 95  THR B C   
1733  O O   . THR B 62  ? 0.4064 0.5001 0.4365 -0.0264 0.0012  -0.0325 95  THR B O   
1734  C CB  . THR B 62  ? 0.3178 0.4260 0.3791 -0.0480 0.0004  -0.0611 95  THR B CB  
1735  O OG1 . THR B 62  ? 0.3718 0.4645 0.4401 -0.0586 0.0061  -0.0701 95  THR B OG1 
1736  C CG2 . THR B 62  ? 0.4374 0.5523 0.4849 -0.0420 -0.0059 -0.0646 95  THR B CG2 
1737  N N   . ARG B 63  ? 0.3981 0.5173 0.4492 -0.0271 -0.0017 -0.0329 96  ARG B N   
1738  C CA  . ARG B 63  ? 0.4014 0.5286 0.4443 -0.0162 -0.0046 -0.0226 96  ARG B CA  
1739  C C   . ARG B 63  ? 0.3924 0.4988 0.4278 -0.0130 0.0011  -0.0112 96  ARG B C   
1740  O O   . ARG B 63  ? 0.3724 0.4781 0.3985 -0.0062 0.0004  -0.0034 96  ARG B O   
1741  C CB  . ARG B 63  ? 0.3591 0.5084 0.4124 -0.0115 -0.0082 -0.0207 96  ARG B CB  
1742  C CG  . ARG B 63  ? 0.3491 0.5061 0.3943 0.0008  -0.0103 -0.0093 96  ARG B CG  
1743  C CD  . ARG B 63  ? 0.4951 0.6672 0.5300 0.0060  -0.0165 -0.0126 96  ARG B CD  
1744  N NE  . ARG B 63  ? 0.5528 0.7130 0.5734 0.0127  -0.0135 -0.0016 96  ARG B NE  
1745  C CZ  . ARG B 63  ? 0.5887 0.7533 0.5972 0.0162  -0.0158 -0.0028 96  ARG B CZ  
1746  N NH1 . ARG B 63  ? 0.6016 0.7810 0.6088 0.0141  -0.0218 -0.0159 96  ARG B NH1 
1747  N NH2 . ARG B 63  ? 0.6398 0.7945 0.6380 0.0220  -0.0117 0.0089  96  ARG B NH2 
1748  N N   . VAL B 64  ? 0.4148 0.5057 0.4549 -0.0175 0.0068  -0.0100 97  VAL B N   
1749  C CA  . VAL B 64  ? 0.3830 0.4557 0.4166 -0.0149 0.0113  -0.0017 97  VAL B CA  
1750  C C   . VAL B 64  ? 0.3531 0.4143 0.3756 -0.0155 0.0122  -0.0019 97  VAL B C   
1751  O O   . VAL B 64  ? 0.4067 0.4636 0.4231 -0.0112 0.0126  0.0049  97  VAL B O   
1752  C CB  . VAL B 64  ? 0.4042 0.4658 0.4439 -0.0184 0.0169  -0.0018 97  VAL B CB  
1753  C CG1 . VAL B 64  ? 0.4410 0.4848 0.4733 -0.0163 0.0207  0.0036  97  VAL B CG1 
1754  C CG2 . VAL B 64  ? 0.4195 0.4934 0.4699 -0.0158 0.0167  0.0002  97  VAL B CG2 
1755  N N   . PHE B 65  ? 0.3641 0.4202 0.3847 -0.0206 0.0131  -0.0098 98  PHE B N   
1756  C CA  . PHE B 65  ? 0.3698 0.4157 0.3797 -0.0198 0.0142  -0.0102 98  PHE B CA  
1757  C C   . PHE B 65  ? 0.4551 0.5134 0.4580 -0.0153 0.0096  -0.0102 98  PHE B C   
1758  O O   . PHE B 65  ? 0.4820 0.5356 0.4763 -0.0122 0.0107  -0.0067 98  PHE B O   
1759  C CB  . PHE B 65  ? 0.3614 0.3958 0.3709 -0.0255 0.0176  -0.0182 98  PHE B CB  
1760  C CG  . PHE B 65  ? 0.3871 0.4055 0.3976 -0.0270 0.0239  -0.0153 98  PHE B CG  
1761  C CD1 . PHE B 65  ? 0.3715 0.3909 0.3919 -0.0302 0.0266  -0.0152 98  PHE B CD1 
1762  C CD2 . PHE B 65  ? 0.3283 0.3335 0.3296 -0.0240 0.0271  -0.0121 98  PHE B CD2 
1763  C CE1 . PHE B 65  ? 0.3433 0.3495 0.3628 -0.0300 0.0328  -0.0118 98  PHE B CE1 
1764  C CE2 . PHE B 65  ? 0.3894 0.3824 0.3898 -0.0235 0.0323  -0.0091 98  PHE B CE2 
1765  C CZ  . PHE B 65  ? 0.3478 0.3408 0.3566 -0.0263 0.0354  -0.0088 98  PHE B CZ  
1766  N N   . ASP B 66  ? 0.3707 0.4467 0.3772 -0.0142 0.0047  -0.0139 99  ASP B N   
1767  C CA  . ASP B 66  ? 0.4082 0.4990 0.4068 -0.0075 0.0004  -0.0124 99  ASP B CA  
1768  C C   . ASP B 66  ? 0.4109 0.5017 0.4059 -0.0007 0.0022  0.0011  99  ASP B C   
1769  O O   . ASP B 66  ? 0.4544 0.5493 0.4406 0.0047  0.0023  0.0058  99  ASP B O   
1770  C CB  . ASP B 66  ? 0.4373 0.5500 0.4411 -0.0065 -0.0060 -0.0193 99  ASP B CB  
1771  C CG  . ASP B 66  ? 0.4274 0.5421 0.4337 -0.0134 -0.0085 -0.0347 99  ASP B CG  
1772  O OD1 . ASP B 66  ? 0.4477 0.5460 0.4489 -0.0171 -0.0050 -0.0387 99  ASP B OD1 
1773  O OD2 . ASP B 66  ? 0.4926 0.6253 0.5071 -0.0152 -0.0138 -0.0431 99  ASP B OD2 
1774  N N   . ASP B 67  ? 0.3860 0.4734 0.3885 -0.0002 0.0041  0.0075  100 ASP B N   
1775  C CA  . ASP B 67  ? 0.3524 0.4337 0.3534 0.0043  0.0075  0.0194  100 ASP B CA  
1776  C C   . ASP B 67  ? 0.4282 0.4936 0.4264 0.0008  0.0117  0.0207  100 ASP B C   
1777  O O   . ASP B 67  ? 0.4460 0.5097 0.4408 0.0036  0.0141  0.0281  100 ASP B O   
1778  C CB  . ASP B 67  ? 0.4270 0.5059 0.4365 0.0056  0.0089  0.0240  100 ASP B CB  
1779  C CG  . ASP B 67  ? 0.4836 0.5816 0.4963 0.0115  0.0048  0.0247  100 ASP B CG  
1780  O OD1 . ASP B 67  ? 0.4982 0.6111 0.5043 0.0174  0.0015  0.0261  100 ASP B OD1 
1781  O OD2 . ASP B 67  ? 0.4836 0.5834 0.5048 0.0112  0.0048  0.0239  100 ASP B OD2 
1782  N N   . GLN B 68  ? 0.4203 0.4748 0.4202 -0.0048 0.0130  0.0141  101 GLN B N   
1783  C CA  . GLN B 68  ? 0.3990 0.4408 0.3964 -0.0066 0.0163  0.0153  101 GLN B CA  
1784  C C   . GLN B 68  ? 0.4210 0.4662 0.4104 -0.0046 0.0164  0.0153  101 GLN B C   
1785  O O   . GLN B 68  ? 0.3613 0.4040 0.3501 -0.0036 0.0187  0.0205  101 GLN B O   
1786  C CB  . GLN B 68  ? 0.3427 0.3736 0.3413 -0.0108 0.0181  0.0090  101 GLN B CB  
1787  C CG  . GLN B 68  ? 0.3609 0.3808 0.3567 -0.0110 0.0209  0.0101  101 GLN B CG  
1788  C CD  . GLN B 68  ? 0.3918 0.4064 0.3931 -0.0108 0.0221  0.0138  101 GLN B CD  
1789  O OE1 . GLN B 68  ? 0.4402 0.4561 0.4468 -0.0106 0.0219  0.0151  101 GLN B OE1 
1790  N NE2 . GLN B 68  ? 0.3800 0.3896 0.3803 -0.0106 0.0231  0.0146  101 GLN B NE2 
1791  N N   . ILE B 69  ? 0.3887 0.4403 0.3729 -0.0041 0.0140  0.0088  102 ILE B N   
1792  C CA  . ILE B 69  ? 0.3735 0.4280 0.3489 -0.0011 0.0145  0.0081  102 ILE B CA  
1793  C C   . ILE B 69  ? 0.3863 0.4522 0.3591 0.0045  0.0149  0.0172  102 ILE B C   
1794  O O   . ILE B 69  ? 0.3937 0.4606 0.3629 0.0067  0.0177  0.0214  102 ILE B O   
1795  C CB  . ILE B 69  ? 0.3996 0.4560 0.3696 -0.0018 0.0120  -0.0029 102 ILE B CB  
1796  C CG1 . ILE B 69  ? 0.3463 0.4037 0.3060 0.0023  0.0131  -0.0045 102 ILE B CG1 
1797  C CG2 . ILE B 69  ? 0.4175 0.4888 0.3891 -0.0007 0.0071  -0.0064 102 ILE B CG2 
1798  C CD1 . ILE B 69  ? 0.3870 0.4326 0.3452 0.0023  0.0174  -0.0025 102 ILE B CD1 
1799  N N   . ARG B 70  ? 0.4109 0.4865 0.3856 0.0075  0.0128  0.0210  103 ARG B N   
1800  C CA  . ARG B 70  ? 0.4323 0.5169 0.4039 0.0140  0.0149  0.0321  103 ARG B CA  
1801  C C   . ARG B 70  ? 0.3945 0.4689 0.3730 0.0117  0.0204  0.0414  103 ARG B C   
1802  O O   . ARG B 70  ? 0.3608 0.4378 0.3374 0.0139  0.0245  0.0484  103 ARG B O   
1803  C CB  . ARG B 70  ? 0.3756 0.4718 0.3478 0.0191  0.0118  0.0352  103 ARG B CB  
1804  C CG  . ARG B 70  ? 0.4536 0.5668 0.4167 0.0240  0.0064  0.0278  103 ARG B CG  
1805  C CD  . ARG B 70  ? 0.5142 0.6436 0.4777 0.0301  0.0019  0.0290  103 ARG B CD  
1806  N NE  . ARG B 70  ? 0.5235 0.6532 0.4873 0.0371  0.0063  0.0446  103 ARG B NE  
1807  C CZ  . ARG B 70  ? 0.5901 0.7162 0.5623 0.0378  0.0071  0.0499  103 ARG B CZ  
1808  N NH1 . ARG B 70  ? 0.6568 0.7819 0.6379 0.0323  0.0035  0.0411  103 ARG B NH1 
1809  N NH2 . ARG B 70  ? 0.5493 0.6721 0.5211 0.0445  0.0125  0.0646  103 ARG B NH2 
1810  N N   . ALA B 71  ? 0.3732 0.4364 0.3604 0.0070  0.0208  0.0404  104 ALA B N   
1811  C CA  . ALA B 71  ? 0.3732 0.4263 0.3680 0.0038  0.0252  0.0461  104 ALA B CA  
1812  C C   . ALA B 71  ? 0.3407 0.3913 0.3352 0.0006  0.0267  0.0428  104 ALA B C   
1813  O O   . ALA B 71  ? 0.3300 0.3787 0.3307 -0.0014 0.0305  0.0480  104 ALA B O   
1814  C CB  . ALA B 71  ? 0.4085 0.4510 0.4108 0.0005  0.0246  0.0437  104 ALA B CB  
1815  N N   . THR B 72  ? 0.4127 0.4625 0.4013 -0.0002 0.0241  0.0339  105 THR B N   
1816  C CA  . THR B 72  ? 0.3617 0.4101 0.3489 -0.0012 0.0255  0.0309  105 THR B CA  
1817  C C   . THR B 72  ? 0.3324 0.3916 0.3141 0.0029  0.0276  0.0345  105 THR B C   
1818  O O   . THR B 72  ? 0.4047 0.4671 0.3907 0.0023  0.0306  0.0377  105 THR B O   
1819  C CB  . THR B 72  ? 0.3405 0.3818 0.3225 -0.0020 0.0234  0.0216  105 THR B CB  
1820  O OG1 . THR B 72  ? 0.3604 0.3927 0.3479 -0.0052 0.0229  0.0198  105 THR B OG1 
1821  C CG2 . THR B 72  ? 0.3503 0.3905 0.3291 -0.0006 0.0248  0.0190  105 THR B CG2 
1822  N N   . GLU B 73  ? 0.3441 0.4111 0.3171 0.0075  0.0260  0.0336  106 GLU B N   
1823  C CA  . GLU B 73  ? 0.3235 0.4023 0.2901 0.0130  0.0286  0.0384  106 GLU B CA  
1824  C C   . GLU B 73  ? 0.3532 0.4363 0.3273 0.0132  0.0340  0.0513  106 GLU B C   
1825  O O   . GLU B 73  ? 0.3085 0.3983 0.2840 0.0145  0.0387  0.0565  106 GLU B O   
1826  C CB  . GLU B 73  ? 0.3421 0.4296 0.2975 0.0185  0.0250  0.0343  106 GLU B CB  
1827  C CG  . GLU B 73  ? 0.3217 0.4047 0.2701 0.0179  0.0212  0.0207  106 GLU B CG  
1828  C CD  . GLU B 73  ? 0.4531 0.5445 0.3946 0.0208  0.0160  0.0136  106 GLU B CD  
1829  O OE1 . GLU B 73  ? 0.4849 0.5842 0.4289 0.0224  0.0141  0.0185  106 GLU B OE1 
1830  O OE2 . GLU B 73  ? 0.4174 0.5078 0.3516 0.0215  0.0136  0.0025  106 GLU B OE2 
1831  N N   . ALA B 74  ? 0.3449 0.4233 0.3251 0.0119  0.0343  0.0567  107 ALA B N   
1832  C CA  . ALA B 74  ? 0.3346 0.4131 0.3225 0.0119  0.0408  0.0694  107 ALA B CA  
1833  C C   . ALA B 74  ? 0.3496 0.4236 0.3502 0.0048  0.0448  0.0703  107 ALA B C   
1834  O O   . ALA B 74  ? 0.3421 0.4209 0.3485 0.0046  0.0516  0.0795  107 ALA B O   
1835  C CB  . ALA B 74  ? 0.3400 0.4104 0.3330 0.0117  0.0406  0.0739  107 ALA B CB  
1836  N N   . ILE B 75  ? 0.3697 0.4353 0.3756 -0.0009 0.0411  0.0611  108 ILE B N   
1837  C CA  . ILE B 75  ? 0.3630 0.4276 0.3809 -0.0071 0.0433  0.0595  108 ILE B CA  
1838  C C   . ILE B 75  ? 0.3085 0.3860 0.3236 -0.0046 0.0451  0.0592  108 ILE B C   
1839  O O   . ILE B 75  ? 0.3382 0.4227 0.3639 -0.0077 0.0502  0.0640  108 ILE B O   
1840  C CB  . ILE B 75  ? 0.3346 0.3897 0.3552 -0.0111 0.0382  0.0492  108 ILE B CB  
1841  C CG1 . ILE B 75  ? 0.3385 0.3816 0.3633 -0.0131 0.0375  0.0501  108 ILE B CG1 
1842  C CG2 . ILE B 75  ? 0.3302 0.3883 0.3618 -0.0162 0.0385  0.0450  108 ILE B CG2 
1843  C CD1 . ILE B 75  ? 0.3473 0.3817 0.3715 -0.0150 0.0329  0.0406  108 ILE B CD1 
1844  N N   . GLU B 76  ? 0.2861 0.3670 0.2874 0.0010  0.0417  0.0535  109 GLU B N   
1845  C CA  . GLU B 76  ? 0.3139 0.4063 0.3110 0.0050  0.0435  0.0524  109 GLU B CA  
1846  C C   . GLU B 76  ? 0.3344 0.4389 0.3320 0.0083  0.0502  0.0634  109 GLU B C   
1847  O O   . GLU B 76  ? 0.3189 0.4341 0.3238 0.0077  0.0549  0.0668  109 GLU B O   
1848  C CB  . GLU B 76  ? 0.2897 0.3796 0.2711 0.0107  0.0392  0.0437  109 GLU B CB  
1849  C CG  . GLU B 76  ? 0.2728 0.3497 0.2536 0.0079  0.0345  0.0345  109 GLU B CG  
1850  C CD  . GLU B 76  ? 0.3260 0.3973 0.2934 0.0119  0.0316  0.0267  109 GLU B CD  
1851  O OE1 . GLU B 76  ? 0.3618 0.4405 0.3201 0.0176  0.0327  0.0261  109 GLU B OE1 
1852  O OE2 . GLU B 76  ? 0.3442 0.4035 0.3104 0.0095  0.0288  0.0207  109 GLU B OE2 
1853  N N   . TYR B 77  ? 0.3020 0.4063 0.2927 0.0123  0.0513  0.0698  110 TYR B N   
1854  C CA  . TYR B 77  ? 0.3033 0.4187 0.2925 0.0171  0.0587  0.0821  110 TYR B CA  
1855  C C   . TYR B 77  ? 0.3278 0.4418 0.3356 0.0099  0.0663  0.0917  110 TYR B C   
1856  O O   . TYR B 77  ? 0.3124 0.4374 0.3251 0.0110  0.0743  0.1005  110 TYR B O   
1857  C CB  . TYR B 77  ? 0.3116 0.4277 0.2890 0.0241  0.0576  0.0869  110 TYR B CB  
1858  C CG  . TYR B 77  ? 0.3148 0.4382 0.2740 0.0323  0.0519  0.0786  110 TYR B CG  
1859  C CD1 . TYR B 77  ? 0.3191 0.4533 0.2693 0.0379  0.0535  0.0760  110 TYR B CD1 
1860  C CD2 . TYR B 77  ? 0.3534 0.4735 0.3053 0.0343  0.0450  0.0726  110 TYR B CD2 
1861  C CE1 . TYR B 77  ? 0.3246 0.4639 0.2586 0.0450  0.0483  0.0668  110 TYR B CE1 
1862  C CE2 . TYR B 77  ? 0.3753 0.5025 0.3126 0.0404  0.0395  0.0631  110 TYR B CE2 
1863  C CZ  . TYR B 77  ? 0.3594 0.4951 0.2872 0.0456  0.0411  0.0598  110 TYR B CZ  
1864  O OH  . TYR B 77  ? 0.4155 0.5568 0.3288 0.0515  0.0355  0.0486  110 TYR B OH  
1865  N N   . SER B 78  ? 0.3144 0.4146 0.3334 0.0024  0.0647  0.0901  111 SER B N   
1866  C CA  . SER B 78  ? 0.3268 0.4237 0.3655 -0.0060 0.0719  0.0969  111 SER B CA  
1867  C C   . SER B 78  ? 0.3318 0.4389 0.3830 -0.0119 0.0726  0.0913  111 SER B C   
1868  O O   . SER B 78  ? 0.3142 0.4281 0.3806 -0.0168 0.0808  0.0986  111 SER B O   
1869  C CB  . SER B 78  ? 0.3400 0.4191 0.3870 -0.0120 0.0695  0.0944  111 SER B CB  
1870  O OG  . SER B 78  ? 0.3802 0.4539 0.4460 -0.0200 0.0776  0.1014  111 SER B OG  
1871  N N   . ARG B 79  ? 0.3383 0.4475 0.3842 -0.0111 0.0646  0.0785  112 ARG B N   
1872  C CA  . ARG B 79  ? 0.3243 0.4467 0.3798 -0.0138 0.0646  0.0731  112 ARG B CA  
1873  C C   . ARG B 79  ? 0.3502 0.4905 0.4030 -0.0080 0.0712  0.0805  112 ARG B C   
1874  O O   . ARG B 79  ? 0.3572 0.5108 0.4264 -0.0127 0.0768  0.0836  112 ARG B O   
1875  C CB  . ARG B 79  ? 0.3845 0.5049 0.4304 -0.0105 0.0558  0.0603  112 ARG B CB  
1876  C CG  . ARG B 79  ? 0.3888 0.4948 0.4374 -0.0153 0.0495  0.0521  112 ARG B CG  
1877  C CD  . ARG B 79  ? 0.4075 0.5114 0.4765 -0.0254 0.0519  0.0528  112 ARG B CD  
1878  N NE  . ARG B 79  ? 0.4636 0.5565 0.5343 -0.0287 0.0455  0.0431  112 ARG B NE  
1879  C CZ  . ARG B 79  ? 0.5000 0.5843 0.5846 -0.0367 0.0460  0.0414  112 ARG B CZ  
1880  N NH1 . ARG B 79  ? 0.4795 0.5615 0.5778 -0.0428 0.0533  0.0497  112 ARG B NH1 
1881  N NH2 . ARG B 79  ? 0.3771 0.4546 0.4617 -0.0382 0.0397  0.0311  112 ARG B NH2 
1882  N N   . PHE B 80  ? 0.3417 0.4836 0.3746 0.0021  0.0709  0.0829  113 PHE B N   
1883  C CA  . PHE B 80  ? 0.3113 0.4703 0.3380 0.0098  0.0770  0.0889  113 PHE B CA  
1884  C C   . PHE B 80  ? 0.3487 0.5147 0.3873 0.0072  0.0884  0.1041  113 PHE B C   
1885  O O   . PHE B 80  ? 0.3211 0.5041 0.3667 0.0085  0.0957  0.1097  113 PHE B O   
1886  C CB  . PHE B 80  ? 0.3101 0.4679 0.3123 0.0211  0.0735  0.0865  113 PHE B CB  
1887  C CG  . PHE B 80  ? 0.3018 0.4590 0.2922 0.0262  0.0667  0.0737  113 PHE B CG  
1888  C CD1 . PHE B 80  ? 0.3856 0.5362 0.3830 0.0212  0.0615  0.0644  113 PHE B CD1 
1889  C CD2 . PHE B 80  ? 0.3096 0.4710 0.2805 0.0367  0.0658  0.0705  113 PHE B CD2 
1890  C CE1 . PHE B 80  ? 0.3132 0.4605 0.2986 0.0271  0.0566  0.0542  113 PHE B CE1 
1891  C CE2 . PHE B 80  ? 0.3086 0.4655 0.2688 0.0413  0.0606  0.0587  113 PHE B CE2 
1892  C CZ  . PHE B 80  ? 0.3132 0.4622 0.2807 0.0366  0.0566  0.0515  113 PHE B CZ  
1893  N N   . SER B 81  ? 0.3415 0.4946 0.3822 0.0044  0.0910  0.1119  114 SER B N   
1894  C CA  . SER B 81  ? 0.3313 0.4870 0.3840 0.0017  0.1035  0.1278  114 SER B CA  
1895  C C   . SER B 81  ? 0.3337 0.4940 0.4144 -0.0113 0.1084  0.1271  114 SER B C   
1896  O O   . SER B 81  ? 0.3718 0.5460 0.4645 -0.0130 0.1190  0.1366  114 SER B O   
1897  C CB  . SER B 81  ? 0.3507 0.4889 0.4001 0.0022  0.1050  0.1357  114 SER B CB  
1898  O OG  . SER B 81  ? 0.3809 0.5177 0.4420 -0.0001 0.1184  0.1524  114 SER B OG  
1899  N N   . ASP B 82  ? 0.3355 0.4862 0.4275 -0.0205 0.1008  0.1151  115 ASP B N   
1900  C CA  . ASP B 82  ? 0.3464 0.5040 0.4654 -0.0331 0.1033  0.1109  115 ASP B CA  
1901  C C   . ASP B 82  ? 0.3350 0.5180 0.4591 -0.0309 0.1044  0.1078  115 ASP B C   
1902  O O   . ASP B 82  ? 0.3461 0.5431 0.4921 -0.0383 0.1128  0.1127  115 ASP B O   
1903  C CB  . ASP B 82  ? 0.3540 0.4999 0.4791 -0.0403 0.0927  0.0959  115 ASP B CB  
1904  C CG  . ASP B 82  ? 0.3724 0.4949 0.5015 -0.0457 0.0938  0.0986  115 ASP B CG  
1905  O OD1 . ASP B 82  ? 0.4355 0.5510 0.5720 -0.0481 0.1045  0.1120  115 ASP B OD1 
1906  O OD2 . ASP B 82  ? 0.4770 0.5876 0.6022 -0.0472 0.0846  0.0875  115 ASP B OD2 
1907  N N   . TRP B 83  ? 0.3646 0.5537 0.4696 -0.0207 0.0964  0.0997  116 TRP B N   
1908  C CA  . TRP B 83  ? 0.3186 0.5309 0.4265 -0.0165 0.0965  0.0956  116 TRP B CA  
1909  C C   . TRP B 83  ? 0.3380 0.5662 0.4410 -0.0088 0.1072  0.1082  116 TRP B C   
1910  O O   . TRP B 83  ? 0.4161 0.6666 0.5277 -0.0069 0.1106  0.1077  116 TRP B O   
1911  C CB  . TRP B 83  ? 0.3522 0.5614 0.4401 -0.0074 0.0853  0.0829  116 TRP B CB  
1912  C CG  . TRP B 83  ? 0.3584 0.5538 0.4492 -0.0131 0.0751  0.0707  116 TRP B CG  
1913  C CD1 . TRP B 83  ? 0.4046 0.5970 0.5163 -0.0253 0.0739  0.0669  116 TRP B CD1 
1914  C CD2 . TRP B 83  ? 0.3025 0.4856 0.3745 -0.0066 0.0658  0.0610  116 TRP B CD2 
1915  N NE1 . TRP B 83  ? 0.3771 0.5575 0.4824 -0.0254 0.0641  0.0557  116 TRP B NE1 
1916  C CE2 . TRP B 83  ? 0.3385 0.5128 0.4199 -0.0141 0.0596  0.0528  116 TRP B CE2 
1917  C CE3 . TRP B 83  ? 0.3746 0.5523 0.4230 0.0047  0.0627  0.0581  116 TRP B CE3 
1918  C CZ2 . TRP B 83  ? 0.3929 0.5542 0.4604 -0.0100 0.0514  0.0437  116 TRP B CZ2 
1919  C CZ3 . TRP B 83  ? 0.3511 0.5144 0.3878 0.0073  0.0547  0.0486  116 TRP B CZ3 
1920  C CH2 . TRP B 83  ? 0.3201 0.4756 0.3660 0.0003  0.0496  0.0425  116 TRP B CH2 
1921  N N   . LYS B 84  ? 0.3439 0.5632 0.4323 -0.0028 0.1125  0.1193  117 LYS B N   
1922  C CA  . LYS B 84  ? 0.3332 0.5680 0.4195 0.0037  0.1249  0.1336  117 LYS B CA  
1923  C C   . LYS B 84  ? 0.3415 0.5822 0.4567 -0.0084 0.1375  0.1450  117 LYS B C   
1924  O O   . LYS B 84  ? 0.3936 0.6555 0.5195 -0.0076 0.1476  0.1527  117 LYS B O   
1925  C CB  . LYS B 84  ? 0.3492 0.5745 0.4105 0.0149  0.1266  0.1423  117 LYS B CB  
1926  C CG  . LYS B 84  ? 0.3417 0.5674 0.3746 0.0283  0.1176  0.1328  117 LYS B CG  
1927  C CD  . LYS B 84  ? 0.3445 0.5918 0.3706 0.0380  0.1208  0.1314  117 LYS B CD  
1928  C CE  . LYS B 84  ? 0.3516 0.5945 0.3492 0.0506  0.1118  0.1205  117 LYS B CE  
1929  N NZ  . LYS B 84  ? 0.3819 0.6428 0.3716 0.0609  0.1146  0.1177  117 LYS B NZ  
1930  N N   . LEU B 85  ? 0.3437 0.5652 0.4722 -0.0196 0.1380  0.1464  118 LEU B N   
1931  C CA  . LEU B 85  ? 0.3548 0.5770 0.5123 -0.0326 0.1507  0.1566  118 LEU B CA  
1932  C C   . LEU B 85  ? 0.3882 0.6292 0.5752 -0.0450 0.1499  0.1466  118 LEU B C   
1933  O O   . LEU B 85  ? 0.3563 0.6105 0.5681 -0.0535 0.1624  0.1553  118 LEU B O   
1934  C CB  . LEU B 85  ? 0.3609 0.5549 0.5232 -0.0404 0.1506  0.1588  118 LEU B CB  
1935  C CG  . LEU B 85  ? 0.3737 0.5516 0.5133 -0.0293 0.1549  0.1725  118 LEU B CG  
1936  C CD1 . LEU B 85  ? 0.4428 0.5932 0.5898 -0.0371 0.1541  0.1727  118 LEU B CD1 
1937  C CD2 . LEU B 85  ? 0.3923 0.5809 0.5328 -0.0240 0.1717  0.1925  118 LEU B CD2 
1938  N N   . ASN B 86  ? 0.4116 0.6540 0.5977 -0.0465 0.1356  0.1286  119 ASN B N   
1939  C CA  . ASN B 86  ? 0.4645 0.7271 0.6768 -0.0565 0.1323  0.1170  119 ASN B CA  
1940  C C   . ASN B 86  ? 0.4740 0.7434 0.6696 -0.0471 0.1175  0.1014  119 ASN B C   
1941  O O   . ASN B 86  ? 0.4677 0.7224 0.6582 -0.0493 0.1063  0.0895  119 ASN B O   
1942  C CB  . ASN B 86  ? 0.4569 0.7074 0.6963 -0.0743 0.1319  0.1109  119 ASN B CB  
1943  C CG  . ASN B 86  ? 0.5363 0.8120 0.8057 -0.0854 0.1281  0.0975  119 ASN B CG  
1944  O OD1 . ASN B 86  ? 0.4724 0.7780 0.7506 -0.0824 0.1312  0.0981  119 ASN B OD1 
1945  N ND2 . ASN B 86  ? 0.4896 0.7549 0.7749 -0.0977 0.1211  0.0847  119 ASN B ND2 
1946  N N   . PRO B 87  ? 0.4630 0.7539 0.6490 -0.0357 0.1180  0.1017  120 PRO B N   
1947  C CA  . PRO B 87  ? 0.4239 0.7169 0.5903 -0.0245 0.1056  0.0890  120 PRO B CA  
1948  C C   . PRO B 87  ? 0.4904 0.7925 0.6730 -0.0312 0.0957  0.0739  120 PRO B C   
1949  O O   . PRO B 87  ? 0.5337 0.8274 0.6994 -0.0240 0.0848  0.0635  120 PRO B O   
1950  C CB  . PRO B 87  ? 0.4399 0.7558 0.5974 -0.0116 0.1112  0.0941  120 PRO B CB  
1951  C CG  . PRO B 87  ? 0.4072 0.7285 0.5720 -0.0137 0.1263  0.1111  120 PRO B CG  
1952  C CD  . PRO B 87  ? 0.4118 0.7256 0.6043 -0.0316 0.1309  0.1141  120 PRO B CD  
1953  N N   . ALA B 88  ? 0.5396 0.8601 0.7547 -0.0443 0.0995  0.0721  121 ALA B N   
1954  C CA  . ALA B 88  ? 0.5068 0.8419 0.7391 -0.0501 0.0897  0.0566  121 ALA B CA  
1955  C C   . ALA B 88  ? 0.5467 0.8574 0.7775 -0.0576 0.0807  0.0469  121 ALA B C   
1956  O O   . ALA B 88  ? 0.5782 0.8992 0.8186 -0.0605 0.0711  0.0328  121 ALA B O   
1957  C CB  . ALA B 88  ? 0.4527 0.8164 0.7233 -0.0636 0.0968  0.0567  121 ALA B CB  
1958  N N   . SER B 89  ? 0.4960 0.7768 0.7161 -0.0603 0.0839  0.0540  122 SER B N   
1959  C CA  . SER B 89  ? 0.5524 0.8087 0.7671 -0.0647 0.0757  0.0455  122 SER B CA  
1960  C C   . SER B 89  ? 0.6213 0.8638 0.8040 -0.0508 0.0665  0.0410  122 SER B C   
1961  O O   . SER B 89  ? 0.4661 0.6879 0.6407 -0.0524 0.0600  0.0349  122 SER B O   
1962  C CB  . SER B 89  ? 0.5228 0.7537 0.7415 -0.0731 0.0837  0.0554  122 SER B CB  
1963  O OG  . SER B 89  ? 0.5321 0.7474 0.7246 -0.0622 0.0873  0.0671  122 SER B OG  
1964  N N   . ALA B 90  ? 0.5411 0.7931 0.7059 -0.0374 0.0669  0.0444  123 ALA B N   
1965  C CA  . ALA B 90  ? 0.5383 0.7776 0.6751 -0.0248 0.0591  0.0395  123 ALA B CA  
1966  C C   . ALA B 90  ? 0.5513 0.7989 0.6906 -0.0231 0.0490  0.0259  123 ALA B C   
1967  O O   . ALA B 90  ? 0.5463 0.8184 0.7062 -0.0273 0.0477  0.0203  123 ALA B O   
1968  C CB  . ALA B 90  ? 0.4673 0.7150 0.5865 -0.0113 0.0628  0.0452  123 ALA B CB  
1969  N N   . PRO B 91  ? 0.6176 0.8467 0.7371 -0.0168 0.0419  0.0203  124 PRO B N   
1970  C CA  . PRO B 91  ? 0.6566 0.8942 0.7756 -0.0127 0.0331  0.0087  124 PRO B CA  
1971  C C   . PRO B 91  ? 0.6325 0.8955 0.7505 -0.0019 0.0327  0.0074  124 PRO B C   
1972  O O   . PRO B 91  ? 0.6415 0.9031 0.7443 0.0082  0.0369  0.0138  124 PRO B O   
1973  C CB  . PRO B 91  ? 0.6747 0.8858 0.7685 -0.0054 0.0288  0.0070  124 PRO B CB  
1974  C CG  . PRO B 91  ? 0.6900 0.8795 0.7795 -0.0113 0.0336  0.0147  124 PRO B CG  
1975  C CD  . PRO B 91  ? 0.6206 0.8221 0.7182 -0.0129 0.0419  0.0242  124 PRO B CD  
1976  N N   . PRO B 92  ? 0.6555 0.9433 0.7894 -0.0028 0.0274  -0.0014 125 PRO B N   
1977  C CA  . PRO B 92  ? 0.6960 1.0111 0.8296 0.0093  0.0268  -0.0026 125 PRO B CA  
1978  C C   . PRO B 92  ? 0.6356 0.9424 0.7430 0.0264  0.0213  -0.0059 125 PRO B C   
1979  O O   . PRO B 92  ? 0.6785 1.0007 0.7786 0.0399  0.0222  -0.0046 125 PRO B O   
1980  C CB  . PRO B 92  ? 0.5446 0.8915 0.7085 0.0001  0.0228  -0.0117 125 PRO B CB  
1981  C CG  . PRO B 92  ? 0.6673 0.9981 0.8359 -0.0105 0.0167  -0.0200 125 PRO B CG  
1982  C CD  . PRO B 92  ? 0.6252 0.9195 0.7797 -0.0150 0.0218  -0.0115 125 PRO B CD  
1983  N N   . GLU B 93  ? 0.7249 1.0075 0.8181 0.0267  0.0170  -0.0091 126 GLU B N   
1984  C CA  . GLU B 93  ? 0.6350 0.9064 0.7038 0.0420  0.0134  -0.0109 126 GLU B CA  
1985  C C   . GLU B 93  ? 0.5617 0.8001 0.6079 0.0455  0.0181  -0.0041 126 GLU B C   
1986  O O   . GLU B 93  ? 0.4825 0.7020 0.5300 0.0348  0.0200  -0.0015 126 GLU B O   
1987  C CB  . GLU B 93  ? 0.6265 0.8953 0.6945 0.0412  0.0053  -0.0198 126 GLU B CB  
1988  C CG  . GLU B 93  ? 0.7176 1.0167 0.8115 0.0330  -0.0008 -0.0297 126 GLU B CG  
1989  C CD  . GLU B 93  ? 0.7702 1.1062 0.8732 0.0426  -0.0029 -0.0326 126 GLU B CD  
1990  O OE1 . GLU B 93  ? 0.7789 1.1157 0.8659 0.0576  0.0005  -0.0264 126 GLU B OE1 
1991  O OE2 . GLU B 93  ? 0.7093 1.0739 0.8359 0.0354  -0.0084 -0.0420 126 GLU B OE2 
1992  N N   . PRO B 94  ? 0.4919 0.7229 0.5177 0.0605  0.0200  -0.0018 127 PRO B N   
1993  C CA  . PRO B 94  ? 0.4043 0.6052 0.4101 0.0633  0.0244  0.0028  127 PRO B CA  
1994  C C   . PRO B 94  ? 0.3837 0.5590 0.3802 0.0594  0.0219  0.0008  127 PRO B C   
1995  O O   . PRO B 94  ? 0.3979 0.5767 0.3963 0.0600  0.0169  -0.0039 127 PRO B O   
1996  C CB  . PRO B 94  ? 0.4269 0.6279 0.4155 0.0811  0.0269  0.0039  127 PRO B CB  
1997  C CG  . PRO B 94  ? 0.4467 0.6729 0.4418 0.0893  0.0218  -0.0003 127 PRO B CG  
1998  C CD  . PRO B 94  ? 0.4729 0.7243 0.4945 0.0759  0.0185  -0.0036 127 PRO B CD  
1999  N N   . PRO B 95  ? 0.4284 0.5796 0.4151 0.0555  0.0252  0.0040  128 PRO B N   
2000  C CA  . PRO B 95  ? 0.3240 0.4519 0.3030 0.0516  0.0237  0.0026  128 PRO B CA  
2001  C C   . PRO B 95  ? 0.3572 0.4696 0.3173 0.0637  0.0245  0.0018  128 PRO B C   
2002  O O   . PRO B 95  ? 0.3627 0.4723 0.3110 0.0750  0.0278  0.0033  128 PRO B O   
2003  C CB  . PRO B 95  ? 0.3471 0.4594 0.3229 0.0449  0.0272  0.0061  128 PRO B CB  
2004  C CG  . PRO B 95  ? 0.3483 0.4664 0.3178 0.0523  0.0312  0.0083  128 PRO B CG  
2005  C CD  . PRO B 95  ? 0.3823 0.5282 0.3638 0.0557  0.0304  0.0083  128 PRO B CD  
2006  N N   . ASP B 96  ? 0.4251 0.5256 0.3819 0.0616  0.0223  0.0000  129 ASP B N   
2007  C CA  . ASP B 96  ? 0.3720 0.4556 0.3112 0.0723  0.0246  0.0008  129 ASP B CA  
2008  C C   . ASP B 96  ? 0.3646 0.4202 0.2952 0.0677  0.0292  0.0029  129 ASP B C   
2009  O O   . ASP B 96  ? 0.3293 0.3738 0.2605 0.0616  0.0287  0.0024  129 ASP B O   
2010  C CB  . ASP B 96  ? 0.3497 0.4392 0.2889 0.0751  0.0202  -0.0022 129 ASP B CB  
2011  C CG  . ASP B 96  ? 0.3488 0.4266 0.2690 0.0901  0.0234  0.0004  129 ASP B CG  
2012  O OD1 . ASP B 96  ? 0.3471 0.4067 0.2551 0.0962  0.0300  0.0046  129 ASP B OD1 
2013  O OD2 . ASP B 96  ? 0.4005 0.4865 0.3178 0.0959  0.0198  -0.0018 129 ASP B OD2 
2014  N N   . LEU B 97  ? 0.3902 0.4352 0.3127 0.0712  0.0339  0.0044  130 LEU B N   
2015  C CA  . LEU B 97  ? 0.3662 0.3880 0.2832 0.0656  0.0377  0.0044  130 LEU B CA  
2016  C C   . LEU B 97  ? 0.3592 0.3591 0.2644 0.0709  0.0421  0.0058  130 LEU B C   
2017  O O   . LEU B 97  ? 0.4194 0.4039 0.3253 0.0632  0.0441  0.0053  130 LEU B O   
2018  C CB  . LEU B 97  ? 0.3264 0.3447 0.2384 0.0679  0.0408  0.0036  130 LEU B CB  
2019  C CG  . LEU B 97  ? 0.3538 0.3928 0.2770 0.0625  0.0379  0.0037  130 LEU B CG  
2020  C CD1 . LEU B 97  ? 0.3589 0.3932 0.2753 0.0647  0.0410  0.0022  130 LEU B CD1 
2021  C CD2 . LEU B 97  ? 0.3130 0.3566 0.2488 0.0498  0.0343  0.0042  130 LEU B CD2 
2022  N N   . SER B 98  ? 0.3474 0.3456 0.2416 0.0845  0.0448  0.0081  131 SER B N   
2023  C CA  . SER B 98  ? 0.3951 0.3718 0.2778 0.0900  0.0506  0.0113  131 SER B CA  
2024  C C   . SER B 98  ? 0.4209 0.4014 0.3084 0.0849  0.0474  0.0114  131 SER B C   
2025  O O   . SER B 98  ? 0.4007 0.3630 0.2856 0.0809  0.0520  0.0130  131 SER B O   
2026  C CB  . SER B 98  ? 0.3811 0.3553 0.2493 0.1082  0.0547  0.0153  131 SER B CB  
2027  O OG  . SER B 98  ? 0.4236 0.4187 0.2914 0.1164  0.0496  0.0161  131 SER B OG  
2028  N N   . ALA B 99  ? 0.3632 0.3674 0.2588 0.0846  0.0400  0.0089  132 ALA B N   
2029  C CA  . ALA B 99  ? 0.3764 0.3839 0.2776 0.0785  0.0364  0.0070  132 ALA B CA  
2030  C C   . ALA B 99  ? 0.3686 0.3685 0.2807 0.0632  0.0361  0.0056  132 ALA B C   
2031  O O   . ALA B 99  ? 0.4536 0.4442 0.3661 0.0589  0.0374  0.0059  132 ALA B O   
2032  C CB  . ALA B 99  ? 0.3260 0.3601 0.2359 0.0794  0.0281  0.0023  132 ALA B CB  
2033  N N   . SER B 100 ? 0.3662 0.3717 0.2867 0.0561  0.0345  0.0043  133 SER B N   
2034  C CA  . SER B 100 ? 0.3988 0.3990 0.3283 0.0437  0.0340  0.0035  133 SER B CA  
2035  C C   . SER B 100 ? 0.3712 0.3498 0.2945 0.0418  0.0399  0.0046  133 SER B C   
2036  O O   . SER B 100 ? 0.4169 0.3904 0.3459 0.0340  0.0398  0.0042  133 SER B O   
2037  C CB  . SER B 100 ? 0.3734 0.3846 0.3104 0.0391  0.0320  0.0030  133 SER B CB  
2038  O OG  . SER B 100 ? 0.3815 0.4119 0.3302 0.0358  0.0273  0.0021  133 SER B OG  
2039  N N   . ARG B 101 ? 0.4026 0.3683 0.3152 0.0488  0.0454  0.0058  134 ARG B N   
2040  C CA  . ARG B 101 ? 0.4175 0.3618 0.3266 0.0455  0.0519  0.0059  134 ARG B CA  
2041  C C   . ARG B 101 ? 0.4507 0.3864 0.3587 0.0451  0.0552  0.0087  134 ARG B C   
2042  O O   . ARG B 101 ? 0.5069 0.4353 0.4214 0.0364  0.0571  0.0079  134 ARG B O   
2043  C CB  . ARG B 101 ? 0.4201 0.3492 0.3173 0.0543  0.0584  0.0068  134 ARG B CB  
2044  C CG  . ARG B 101 ? 0.4702 0.3760 0.3664 0.0490  0.0657  0.0055  134 ARG B CG  
2045  C CD  . ARG B 101 ? 0.4914 0.3807 0.3812 0.0535  0.0737  0.0110  134 ARG B CD  
2046  N NE  . ARG B 101 ? 0.5210 0.3884 0.4134 0.0463  0.0817  0.0093  134 ARG B NE  
2047  C CZ  . ARG B 101 ? 0.6666 0.5129 0.5517 0.0503  0.0896  0.0090  134 ARG B CZ  
2048  N NH1 . ARG B 101 ? 0.6713 0.5156 0.5445 0.0631  0.0907  0.0109  134 ARG B NH1 
2049  N NH2 . ARG B 101 ? 0.6079 0.4353 0.4991 0.0410  0.0965  0.0058  134 ARG B NH2 
2050  N N   . SER B 102 ? 0.4340 0.3722 0.3336 0.0556  0.0561  0.0121  135 SER B N   
2051  C CA  . SER B 102 ? 0.4761 0.4074 0.3725 0.0571  0.0598  0.0153  135 SER B CA  
2052  C C   . SER B 102 ? 0.4620 0.4041 0.3702 0.0478  0.0541  0.0123  135 SER B C   
2053  O O   . SER B 102 ? 0.4933 0.4274 0.4042 0.0434  0.0579  0.0136  135 SER B O   
2054  C CB  . SER B 102 ? 0.4714 0.4069 0.3547 0.0722  0.0607  0.0189  135 SER B CB  
2055  O OG  . SER B 102 ? 0.6164 0.5410 0.4885 0.0822  0.0666  0.0225  135 SER B OG  
2056  N N   . ALA B 103 ? 0.3798 0.3399 0.2957 0.0450  0.0458  0.0085  136 ALA B N   
2057  C CA  . ALA B 103 ? 0.4079 0.3753 0.3346 0.0369  0.0413  0.0060  136 ALA B CA  
2058  C C   . ALA B 103 ? 0.4240 0.3849 0.3596 0.0263  0.0428  0.0058  136 ALA B C   
2059  O O   . ALA B 103 ? 0.4785 0.4365 0.4189 0.0220  0.0439  0.0060  136 ALA B O   
2060  C CB  . ALA B 103 ? 0.3878 0.3734 0.3228 0.0349  0.0335  0.0022  136 ALA B CB  
2061  N N   . ILE B 104 ? 0.3662 0.3258 0.3036 0.0229  0.0429  0.0050  137 ILE B N   
2062  C CA  . ILE B 104 ? 0.4261 0.3828 0.3715 0.0139  0.0433  0.0035  137 ILE B CA  
2063  C C   . ILE B 104 ? 0.4495 0.3922 0.3940 0.0121  0.0501  0.0045  137 ILE B C   
2064  O O   . ILE B 104 ? 0.4487 0.3929 0.4017 0.0059  0.0501  0.0041  137 ILE B O   
2065  C CB  . ILE B 104 ? 0.4572 0.4157 0.4025 0.0120  0.0422  0.0012  137 ILE B CB  
2066  C CG1 . ILE B 104 ? 0.3845 0.3590 0.3341 0.0119  0.0364  0.0015  137 ILE B CG1 
2067  C CG2 . ILE B 104 ? 0.3911 0.3462 0.3429 0.0039  0.0429  -0.0018 137 ILE B CG2 
2068  C CD1 . ILE B 104 ? 0.4018 0.3849 0.3619 0.0061  0.0325  0.0024  137 ILE B CD1 
2069  N N   . ASP B 105 ? 0.4981 0.4271 0.4330 0.0179  0.0568  0.0066  138 ASP B N   
2070  C CA  . ASP B 105 ? 0.5054 0.4199 0.4406 0.0158  0.0653  0.0086  138 ASP B CA  
2071  C C   . ASP B 105 ? 0.5054 0.4241 0.4435 0.0160  0.0659  0.0113  138 ASP B C   
2072  O O   . ASP B 105 ? 0.5511 0.4681 0.4982 0.0091  0.0689  0.0111  138 ASP B O   
2073  C CB  . ASP B 105 ? 0.4475 0.3447 0.3702 0.0243  0.0740  0.0126  138 ASP B CB  
2074  C CG  . ASP B 105 ? 0.5032 0.3894 0.4254 0.0216  0.0766  0.0090  138 ASP B CG  
2075  O OD1 . ASP B 105 ? 0.5646 0.4558 0.4972 0.0116  0.0728  0.0028  138 ASP B OD1 
2076  O OD2 . ASP B 105 ? 0.5209 0.3934 0.4318 0.0301  0.0827  0.0119  138 ASP B OD2 
2077  N N   . SER B 106 ? 0.4680 0.3937 0.3990 0.0241  0.0629  0.0130  139 SER B N   
2078  C CA  . SER B 106 ? 0.4710 0.4011 0.4032 0.0255  0.0629  0.0141  139 SER B CA  
2079  C C   . SER B 106 ? 0.4776 0.4177 0.4234 0.0166  0.0572  0.0106  139 SER B C   
2080  O O   . SER B 106 ? 0.4723 0.4121 0.4230 0.0145  0.0600  0.0116  139 SER B O   
2081  C CB  . SER B 106 ? 0.4387 0.3764 0.3606 0.0360  0.0591  0.0140  139 SER B CB  
2082  O OG  . SER B 106 ? 0.5398 0.4727 0.4529 0.0435  0.0650  0.0177  139 SER B OG  
2083  N N   . LEU B 107 ? 0.5424 0.4919 0.4941 0.0127  0.0498  0.0075  140 LEU B N   
2084  C CA  . LEU B 107 ? 0.5126 0.4706 0.4759 0.0062  0.0452  0.0057  140 LEU B CA  
2085  C C   . LEU B 107 ? 0.4479 0.4044 0.4197 -0.0009 0.0477  0.0055  140 LEU B C   
2086  O O   . LEU B 107 ? 0.4354 0.3971 0.4157 -0.0042 0.0468  0.0055  140 LEU B O   
2087  C CB  . LEU B 107 ? 0.4725 0.4399 0.4393 0.0044  0.0385  0.0041  140 LEU B CB  
2088  C CG  . LEU B 107 ? 0.4606 0.4328 0.4234 0.0097  0.0353  0.0027  140 LEU B CG  
2089  C CD1 . LEU B 107 ? 0.3956 0.3770 0.3617 0.0083  0.0307  0.0017  140 LEU B CD1 
2090  C CD2 . LEU B 107 ? 0.3845 0.3583 0.3518 0.0093  0.0337  0.0011  140 LEU B CD2 
2091  N N   . ASN B 108 ? 0.4721 0.4228 0.4424 -0.0032 0.0504  0.0045  141 ASN B N   
2092  C CA  . ASN B 108 ? 0.4398 0.3905 0.4195 -0.0106 0.0526  0.0022  141 ASN B CA  
2093  C C   . ASN B 108 ? 0.4894 0.4360 0.4735 -0.0117 0.0592  0.0044  141 ASN B C   
2094  O O   . ASN B 108 ? 0.4558 0.4111 0.4510 -0.0163 0.0582  0.0034  141 ASN B O   
2095  C CB  . ASN B 108 ? 0.4195 0.3614 0.3960 -0.0126 0.0554  -0.0008 141 ASN B CB  
2096  C CG  . ASN B 108 ? 0.4328 0.3820 0.4067 -0.0122 0.0488  -0.0038 141 ASN B CG  
2097  O OD1 . ASN B 108 ? 0.4073 0.3691 0.3841 -0.0120 0.0425  -0.0031 141 ASN B OD1 
2098  N ND2 . ASN B 108 ? 0.4031 0.3435 0.3715 -0.0117 0.0513  -0.0068 141 ASN B ND2 
2099  N N   . ASN B 109 ? 0.5093 0.4439 0.4842 -0.0061 0.0665  0.0083  142 ASN B N   
2100  C CA  . ASN B 109 ? 0.4475 0.3777 0.4252 -0.0060 0.0748  0.0119  142 ASN B CA  
2101  C C   . ASN B 109 ? 0.4409 0.3817 0.4219 -0.0036 0.0716  0.0126  142 ASN B C   
2102  O O   . ASN B 109 ? 0.5059 0.4514 0.4971 -0.0073 0.0749  0.0132  142 ASN B O   
2103  C CB  . ASN B 109 ? 0.4283 0.3440 0.3924 0.0023  0.0836  0.0175  142 ASN B CB  
2104  C CG  . ASN B 109 ? 0.6705 0.5812 0.6374 0.0027  0.0943  0.0227  142 ASN B CG  
2105  O OD1 . ASN B 109 ? 0.6862 0.5892 0.6618 -0.0042 0.1027  0.0236  142 ASN B OD1 
2106  N ND2 . ASN B 109 ? 0.5722 0.4886 0.5331 0.0103  0.0941  0.0254  142 ASN B ND2 
2107  N N   . ARG B 110 ? 0.4576 0.4025 0.4312 0.0025  0.0654  0.0120  143 ARG B N   
2108  C CA  . ARG B 110 ? 0.4580 0.4104 0.4344 0.0049  0.0623  0.0115  143 ARG B CA  
2109  C C   . ARG B 110 ? 0.4559 0.4181 0.4466 -0.0019 0.0583  0.0096  143 ARG B C   
2110  O O   . ARG B 110 ? 0.4782 0.4451 0.4751 -0.0014 0.0600  0.0103  143 ARG B O   
2111  C CB  . ARG B 110 ? 0.4589 0.4138 0.4271 0.0106  0.0556  0.0091  143 ARG B CB  
2112  C CG  . ARG B 110 ? 0.5269 0.4870 0.4975 0.0131  0.0519  0.0066  143 ARG B CG  
2113  C CD  . ARG B 110 ? 0.6726 0.6303 0.6382 0.0191  0.0579  0.0082  143 ARG B CD  
2114  N NE  . ARG B 110 ? 0.9032 0.8563 0.8539 0.0277  0.0612  0.0096  143 ARG B NE  
2115  C CZ  . ARG B 110 ? 0.9647 0.9205 0.9055 0.0358  0.0581  0.0060  143 ARG B CZ  
2116  N NH1 . ARG B 110 ? 1.0021 0.9628 0.9474 0.0353  0.0518  0.0000  143 ARG B NH1 
2117  N NH2 . ARG B 110 ? 0.9021 0.8555 0.8281 0.0452  0.0615  0.0081  143 ARG B NH2 
2118  N N   . MET B 111 ? 0.4449 0.4114 0.4400 -0.0068 0.0530  0.0075  144 MET B N   
2119  C CA  . MET B 111 ? 0.4671 0.4448 0.4739 -0.0111 0.0488  0.0064  144 MET B CA  
2120  C C   . MET B 111 ? 0.4564 0.4387 0.4739 -0.0160 0.0535  0.0058  144 MET B C   
2121  O O   . MET B 111 ? 0.4844 0.4762 0.5110 -0.0160 0.0530  0.0063  144 MET B O   
2122  C CB  . MET B 111 ? 0.3643 0.3465 0.3711 -0.0138 0.0427  0.0047  144 MET B CB  
2123  C CG  . MET B 111 ? 0.3492 0.3308 0.3504 -0.0101 0.0383  0.0057  144 MET B CG  
2124  S SD  . MET B 111 ? 0.5296 0.5173 0.5299 -0.0120 0.0330  0.0054  144 MET B SD  
2125  C CE  . MET B 111 ? 0.4432 0.4434 0.4534 -0.0147 0.0301  0.0058  144 MET B CE  
2126  N N   . LEU B 112 ? 0.4319 0.4077 0.4497 -0.0202 0.0585  0.0045  145 LEU B N   
2127  C CA  . LEU B 112 ? 0.4683 0.4490 0.4993 -0.0269 0.0635  0.0028  145 LEU B CA  
2128  C C   . LEU B 112 ? 0.5380 0.5185 0.5721 -0.0241 0.0710  0.0070  145 LEU B C   
2129  O O   . LEU B 112 ? 0.5000 0.4928 0.5481 -0.0276 0.0724  0.0062  145 LEU B O   
2130  C CB  . LEU B 112 ? 0.4289 0.3984 0.4593 -0.0324 0.0685  0.0002  145 LEU B CB  
2131  C CG  . LEU B 112 ? 0.4742 0.4450 0.5025 -0.0354 0.0618  -0.0055 145 LEU B CG  
2132  C CD1 . LEU B 112 ? 0.4745 0.4358 0.5078 -0.0428 0.0677  -0.0102 145 LEU B CD1 
2133  C CD2 . LEU B 112 ? 0.5255 0.5155 0.5617 -0.0371 0.0524  -0.0090 145 LEU B CD2 
2134  N N   . SER B 113 ? 0.5204 0.4889 0.5416 -0.0171 0.0762  0.0114  146 SER B N   
2135  C CA  . SER B 113 ? 0.5161 0.4847 0.5380 -0.0130 0.0841  0.0157  146 SER B CA  
2136  C C   . SER B 113 ? 0.5744 0.5541 0.5992 -0.0083 0.0791  0.0152  146 SER B C   
2137  O O   . SER B 113 ? 0.5288 0.5159 0.5619 -0.0075 0.0842  0.0171  146 SER B O   
2138  C CB  . SER B 113 ? 0.4852 0.4398 0.4900 -0.0045 0.0904  0.0204  146 SER B CB  
2139  O OG  . SER B 113 ? 0.5170 0.4735 0.5112 0.0045  0.0853  0.0200  146 SER B OG  
2140  N N   . GLN B 114 ? 0.5513 0.5320 0.5705 -0.0052 0.0699  0.0130  147 GLN B N   
2141  C CA  . GLN B 114 ? 0.6177 0.6059 0.6402 -0.0010 0.0657  0.0125  147 GLN B CA  
2142  C C   . GLN B 114 ? 0.5552 0.5582 0.5935 -0.0055 0.0630  0.0117  147 GLN B C   
2143  O O   . GLN B 114 ? 0.5240 0.5346 0.5682 -0.0016 0.0637  0.0127  147 GLN B O   
2144  C CB  . GLN B 114 ? 0.5370 0.5208 0.5513 0.0022  0.0579  0.0105  147 GLN B CB  
2145  C CG  . GLN B 114 ? 0.4918 0.4663 0.4922 0.0088  0.0588  0.0097  147 GLN B CG  
2146  C CD  . GLN B 114 ? 0.5293 0.5037 0.5268 0.0158  0.0634  0.0100  147 GLN B CD  
2147  O OE1 . GLN B 114 ? 0.4922 0.4682 0.4919 0.0192  0.0604  0.0079  147 GLN B OE1 
2148  N NE2 . GLN B 114 ? 0.5632 0.5347 0.5553 0.0187  0.0716  0.0130  147 GLN B NE2 
2149  N N   . ILE B 115 ? 0.5889 0.5972 0.6333 -0.0125 0.0595  0.0094  148 ILE B N   
2150  C CA  . ILE B 115 ? 0.6107 0.6365 0.6697 -0.0158 0.0562  0.0077  148 ILE B CA  
2151  C C   . ILE B 115 ? 0.5852 0.6201 0.6571 -0.0183 0.0635  0.0081  148 ILE B C   
2152  O O   . ILE B 115 ? 0.5570 0.6072 0.6395 -0.0159 0.0625  0.0085  148 ILE B O   
2153  C CB  . ILE B 115 ? 0.5698 0.6004 0.6315 -0.0224 0.0508  0.0035  148 ILE B CB  
2154  C CG1 . ILE B 115 ? 0.6279 0.6548 0.6796 -0.0187 0.0436  0.0045  148 ILE B CG1 
2155  C CG2 . ILE B 115 ? 0.5201 0.5716 0.5979 -0.0265 0.0481  0.0000  148 ILE B CG2 
2156  C CD1 . ILE B 115 ? 0.5222 0.5516 0.5721 -0.0232 0.0390  0.0008  148 ILE B CD1 
2157  N N   . TRP B 116 ? 0.5570 0.5827 0.6283 -0.0223 0.0721  0.0087  149 TRP B N   
2158  C CA  . TRP B 116 ? 0.6307 0.6644 0.7150 -0.0249 0.0812  0.0103  149 TRP B CA  
2159  C C   . TRP B 116 ? 0.6110 0.6456 0.6907 -0.0148 0.0849  0.0148  149 TRP B C   
2160  O O   . TRP B 116 ? 0.5917 0.6424 0.6842 -0.0134 0.0863  0.0153  149 TRP B O   
2161  C CB  . TRP B 116 ? 0.6403 0.6607 0.7242 -0.0309 0.0915  0.0116  149 TRP B CB  
2162  C CG  . TRP B 116 ? 0.6272 0.6519 0.7207 -0.0310 0.1037  0.0161  149 TRP B CG  
2163  C CD1 . TRP B 116 ? 0.6722 0.6835 0.7543 -0.0247 0.1144  0.0230  149 TRP B CD1 
2164  C CD2 . TRP B 116 ? 0.6085 0.6542 0.7247 -0.0367 0.1068  0.0145  149 TRP B CD2 
2165  N NE1 . TRP B 116 ? 0.5817 0.6031 0.6776 -0.0263 0.1248  0.0266  149 TRP B NE1 
2166  C CE2 . TRP B 116 ? 0.6023 0.6455 0.7204 -0.0341 0.1203  0.0211  149 TRP B CE2 
2167  C CE3 . TRP B 116 ? 0.6047 0.6733 0.7398 -0.0429 0.0994  0.0080  149 TRP B CE3 
2168  C CZ2 . TRP B 116 ? 0.6133 0.6763 0.7536 -0.0385 0.1271  0.0216  149 TRP B CZ2 
2169  C CZ3 . TRP B 116 ? 0.5615 0.6512 0.7188 -0.0470 0.1051  0.0076  149 TRP B CZ3 
2170  C CH2 . TRP B 116 ? 0.5171 0.6038 0.6776 -0.0453 0.1191  0.0144  149 TRP B CH2 
2171  N N   . SER B 117 ? 0.5780 0.5970 0.6394 -0.0070 0.0854  0.0172  150 SER B N   
2172  C CA  . SER B 117 ? 0.5687 0.5872 0.6237 0.0031  0.0887  0.0197  150 SER B CA  
2173  C C   . SER B 117 ? 0.5678 0.5984 0.6301 0.0076  0.0828  0.0185  150 SER B C   
2174  O O   . SER B 117 ? 0.5256 0.5622 0.5904 0.0143  0.0874  0.0202  150 SER B O   
2175  C CB  . SER B 117 ? 0.5931 0.5954 0.6275 0.0105  0.0870  0.0196  150 SER B CB  
2176  O OG  . SER B 117 ? 0.6904 0.6817 0.7156 0.0101  0.0940  0.0225  150 SER B OG  
2177  N N   . HIS B 118 ? 0.5731 0.6073 0.6380 0.0053  0.0734  0.0161  151 HIS B N   
2178  C CA  . HIS B 118 ? 0.5804 0.6228 0.6496 0.0116  0.0684  0.0165  151 HIS B CA  
2179  C C   . HIS B 118 ? 0.5161 0.5789 0.6014 0.0077  0.0643  0.0159  151 HIS B C   
2180  O O   . HIS B 118 ? 0.4360 0.5047 0.5230 0.0131  0.0588  0.0170  151 HIS B O   
2181  C CB  . HIS B 118 ? 0.5281 0.5570 0.5853 0.0155  0.0617  0.0156  151 HIS B CB  
2182  C CG  . HIS B 118 ? 0.5923 0.6048 0.6347 0.0202  0.0640  0.0142  151 HIS B CG  
2183  N ND1 . HIS B 118 ? 0.5742 0.5824 0.6118 0.0290  0.0667  0.0134  151 HIS B ND1 
2184  C CD2 . HIS B 118 ? 0.5836 0.5845 0.6146 0.0181  0.0634  0.0126  151 HIS B CD2 
2185  C CE1 . HIS B 118 ? 0.5615 0.5572 0.5854 0.0319  0.0671  0.0105  151 HIS B CE1 
2186  N NE2 . HIS B 118 ? 0.5361 0.5279 0.5559 0.0256  0.0651  0.0104  151 HIS B NE2 
2187  N N   . TRP B 119 ? 0.4995 0.5733 0.5968 -0.0011 0.0673  0.0139  152 TRP B N   
2188  C CA  . TRP B 119 ? 0.5250 0.6201 0.6371 -0.0058 0.0616  0.0109  152 TRP B CA  
2189  C C   . TRP B 119 ? 0.5076 0.6218 0.6297 0.0026  0.0599  0.0130  152 TRP B C   
2190  O O   . TRP B 119 ? 0.4517 0.5779 0.5764 0.0059  0.0522  0.0128  152 TRP B O   
2191  C CB  . TRP B 119 ? 0.5431 0.6466 0.6692 -0.0177 0.0661  0.0067  152 TRP B CB  
2192  C CG  . TRP B 119 ? 0.5703 0.6982 0.7118 -0.0225 0.0588  0.0012  152 TRP B CG  
2193  C CD1 . TRP B 119 ? 0.5677 0.7225 0.7283 -0.0225 0.0586  -0.0006 152 TRP B CD1 
2194  C CD2 . TRP B 119 ? 0.5748 0.7051 0.7131 -0.0265 0.0498  -0.0037 152 TRP B CD2 
2195  N NE1 . TRP B 119 ? 0.5494 0.7243 0.7190 -0.0261 0.0494  -0.0069 152 TRP B NE1 
2196  C CE2 . TRP B 119 ? 0.6026 0.7623 0.7580 -0.0285 0.0441  -0.0089 152 TRP B CE2 
2197  C CE3 . TRP B 119 ? 0.5476 0.6599 0.6703 -0.0278 0.0462  -0.0044 152 TRP B CE3 
2198  C CZ2 . TRP B 119 ? 0.5898 0.7609 0.7457 -0.0313 0.0348  -0.0152 152 TRP B CZ2 
2199  C CZ3 . TRP B 119 ? 0.5038 0.6263 0.6272 -0.0309 0.0378  -0.0099 152 TRP B CZ3 
2200  C CH2 . TRP B 119 ? 0.5784 0.7298 0.7175 -0.0323 0.0320  -0.0154 152 TRP B CH2 
2201  N N   . SER B 120 ? 0.4655 0.5821 0.5911 0.0080  0.0675  0.0157  153 SER B N   
2202  C CA  . SER B 120 ? 0.4340 0.5687 0.5687 0.0176  0.0665  0.0179  153 SER B CA  
2203  C C   . SER B 120 ? 0.4411 0.5656 0.5635 0.0279  0.0601  0.0209  153 SER B C   
2204  O O   . SER B 120 ? 0.4427 0.5829 0.5714 0.0338  0.0549  0.0225  153 SER B O   
2205  C CB  . SER B 120 ? 0.4755 0.6121 0.6134 0.0232  0.0766  0.0206  153 SER B CB  
2206  O OG  . SER B 120 ? 0.5389 0.6506 0.6579 0.0299  0.0801  0.0224  153 SER B OG  
2207  N N   . LEU B 121 ? 0.4778 0.5764 0.5833 0.0303  0.0608  0.0217  154 LEU B N   
2208  C CA  . LEU B 121 ? 0.4825 0.5688 0.5783 0.0385  0.0562  0.0243  154 LEU B CA  
2209  C C   . LEU B 121 ? 0.4703 0.5615 0.5662 0.0352  0.0483  0.0251  154 LEU B C   
2210  O O   . LEU B 121 ? 0.4911 0.5831 0.5854 0.0430  0.0449  0.0292  154 LEU B O   
2211  C CB  . LEU B 121 ? 0.4278 0.4875 0.5079 0.0395  0.0580  0.0229  154 LEU B CB  
2212  C CG  . LEU B 121 ? 0.4418 0.4865 0.5144 0.0465  0.0548  0.0248  154 LEU B CG  
2213  C CD1 . LEU B 121 ? 0.4807 0.5327 0.5589 0.0583  0.0568  0.0282  154 LEU B CD1 
2214  C CD2 . LEU B 121 ? 0.5648 0.5868 0.6245 0.0468  0.0567  0.0209  154 LEU B CD2 
2215  N N   . LEU B 122 ? 0.5085 0.6007 0.6043 0.0247  0.0461  0.0217  155 LEU B N   
2216  C CA  . LEU B 122 ? 0.5223 0.6197 0.6164 0.0223  0.0389  0.0219  155 LEU B CA  
2217  C C   . LEU B 122 ? 0.4677 0.5929 0.5739 0.0260  0.0344  0.0223  155 LEU B C   
2218  O O   . LEU B 122 ? 0.5045 0.6356 0.6072 0.0293  0.0286  0.0246  155 LEU B O   
2219  C CB  . LEU B 122 ? 0.4670 0.5591 0.5583 0.0108  0.0382  0.0170  155 LEU B CB  
2220  C CG  . LEU B 122 ? 0.4222 0.4895 0.5008 0.0086  0.0419  0.0167  155 LEU B CG  
2221  C CD1 . LEU B 122 ? 0.4988 0.5627 0.5762 -0.0013 0.0428  0.0124  155 LEU B CD1 
2222  C CD2 . LEU B 122 ? 0.4782 0.5300 0.5454 0.0129  0.0388  0.0198  155 LEU B CD2 
2223  N N   . SER B 123 ? 0.5116 0.6561 0.6320 0.0258  0.0372  0.0201  156 SER B N   
2224  C CA  . SER B 123 ? 0.4980 0.6735 0.6319 0.0303  0.0326  0.0196  156 SER B CA  
2225  C C   . SER B 123 ? 0.3882 0.5683 0.5224 0.0454  0.0339  0.0265  156 SER B C   
2226  O O   . SER B 123 ? 0.4590 0.6650 0.6020 0.0526  0.0295  0.0276  156 SER B O   
2227  C CB  . SER B 123 ? 0.5136 0.7120 0.6669 0.0213  0.0351  0.0129  156 SER B CB  
2228  O OG  . SER B 123 ? 0.6167 0.8119 0.7718 0.0073  0.0340  0.0058  156 SER B OG  
2229  N N   . ALA B 124 ? 0.4834 0.6404 0.6084 0.0509  0.0396  0.0302  157 ALA B N   
2230  C CA  . ALA B 124 ? 0.5060 0.6644 0.6314 0.0655  0.0422  0.0359  157 ALA B CA  
2231  C C   . ALA B 124 ? 0.5411 0.6881 0.6556 0.0750  0.0386  0.0428  157 ALA B C   
2232  O O   . ALA B 124 ? 0.5316 0.6621 0.6359 0.0696  0.0361  0.0433  157 ALA B O   
2233  C CB  . ALA B 124 ? 0.6203 0.7580 0.7399 0.0679  0.0501  0.0355  157 ALA B CB  
2234  N N   . PRO B 125 ? 0.5763 0.7333 0.6935 0.0898  0.0388  0.0489  158 PRO B N   
2235  C CA  . PRO B 125 ? 0.5656 0.7101 0.6724 0.1003  0.0372  0.0576  158 PRO B CA  
2236  C C   . PRO B 125 ? 0.5676 0.6735 0.6615 0.1001  0.0419  0.0597  158 PRO B C   
2237  O O   . PRO B 125 ? 0.5685 0.6604 0.6541 0.1034  0.0412  0.0661  158 PRO B O   
2238  C CB  . PRO B 125 ? 0.5367 0.6995 0.6498 0.1176  0.0383  0.0636  158 PRO B CB  
2239  C CG  . PRO B 125 ? 0.5396 0.7355 0.6693 0.1137  0.0370  0.0570  158 PRO B CG  
2240  C CD  . PRO B 125 ? 0.5385 0.7221 0.6694 0.0982  0.0406  0.0490  158 PRO B CD  
2241  N N   . SER B 126 ? 0.5520 0.6417 0.6444 0.0968  0.0470  0.0545  159 SER B N   
2242  C CA  . SER B 126 ? 0.5130 0.5683 0.5945 0.0957  0.0504  0.0541  159 SER B CA  
2243  C C   . SER B 126 ? 0.5003 0.5441 0.5760 0.0814  0.0477  0.0498  159 SER B C   
2244  O O   . SER B 126 ? 0.5356 0.5538 0.6039 0.0787  0.0496  0.0481  159 SER B O   
2245  C CB  . SER B 126 ? 0.4790 0.5223 0.5592 0.0991  0.0563  0.0489  159 SER B CB  
2246  O OG  . SER B 126 ? 0.4858 0.5388 0.5689 0.0900  0.0570  0.0420  159 SER B OG  
2247  N N   . CYS B 127 ? 0.5048 0.5674 0.5844 0.0728  0.0431  0.0477  160 CYS B N   
2248  C CA  . CYS B 127 ? 0.4927 0.5449 0.5663 0.0604  0.0409  0.0437  160 CYS B CA  
2249  C C   . CYS B 127 ? 0.5334 0.5668 0.5993 0.0611  0.0404  0.0487  160 CYS B C   
2250  O O   . CYS B 127 ? 0.6114 0.6250 0.6716 0.0548  0.0415  0.0452  160 CYS B O   
2251  C CB  . CYS B 127 ? 0.4504 0.5253 0.5295 0.0526  0.0362  0.0407  160 CYS B CB  
2252  S SG  . CYS B 127 ? 0.5028 0.5672 0.5742 0.0392  0.0334  0.0365  160 CYS B SG  
2253  N N   . ALA B 128 ? 0.5108 0.5502 0.5768 0.0696  0.0393  0.0571  161 ALA B N   
2254  C CA  . ALA B 128 ? 0.5665 0.5895 0.6261 0.0695  0.0401  0.0634  161 ALA B CA  
2255  C C   . ALA B 128 ? 0.5285 0.5213 0.5852 0.0688  0.0452  0.0623  161 ALA B C   
2256  O O   . ALA B 128 ? 0.5380 0.5158 0.5917 0.0609  0.0456  0.0610  161 ALA B O   
2257  C CB  . ALA B 128 ? 0.3563 0.3894 0.4153 0.0820  0.0400  0.0746  161 ALA B CB  
2258  N N   . ALA B 129 ? 0.5540 0.5385 0.6124 0.0774  0.0492  0.0620  162 ALA B N   
2259  C CA  . ALA B 129 ? 0.6273 0.5832 0.6834 0.0765  0.0536  0.0581  162 ALA B CA  
2260  C C   . ALA B 129 ? 0.5916 0.5423 0.6455 0.0653  0.0518  0.0465  162 ALA B C   
2261  O O   . ALA B 129 ? 0.5840 0.5155 0.6360 0.0590  0.0526  0.0421  162 ALA B O   
2262  C CB  . ALA B 129 ? 0.6049 0.5541 0.6624 0.0894  0.0583  0.0592  162 ALA B CB  
2263  N N   . GLN B 130 ? 0.5798 0.5480 0.6344 0.0627  0.0496  0.0415  163 GLN B N   
2264  C CA  . GLN B 130 ? 0.6074 0.5708 0.6581 0.0542  0.0487  0.0320  163 GLN B CA  
2265  C C   . GLN B 130 ? 0.5410 0.5024 0.5892 0.0437  0.0452  0.0312  163 GLN B C   
2266  O O   . GLN B 130 ? 0.4928 0.4436 0.5371 0.0380  0.0446  0.0243  163 GLN B O   
2267  C CB  . GLN B 130 ? 0.5924 0.5736 0.6447 0.0540  0.0491  0.0288  163 GLN B CB  
2268  C CG  . GLN B 130 ? 0.5842 0.5643 0.6373 0.0636  0.0535  0.0271  163 GLN B CG  
2269  C CD  . GLN B 130 ? 0.5834 0.5459 0.6288 0.0638  0.0556  0.0186  163 GLN B CD  
2270  O OE1 . GLN B 130 ? 0.5292 0.4900 0.5692 0.0569  0.0542  0.0132  163 GLN B OE1 
2271  N NE2 . GLN B 130 ? 0.5823 0.5319 0.6263 0.0729  0.0588  0.0169  163 GLN B NE2 
2272  N N   . LEU B 131 ? 0.5322 0.5063 0.5823 0.0421  0.0427  0.0376  164 LEU B N   
2273  C CA  . LEU B 131 ? 0.5563 0.5298 0.6038 0.0335  0.0400  0.0375  164 LEU B CA  
2274  C C   . LEU B 131 ? 0.5316 0.4866 0.5792 0.0319  0.0419  0.0400  164 LEU B C   
2275  O O   . LEU B 131 ? 0.5105 0.4587 0.5567 0.0242  0.0408  0.0353  164 LEU B O   
2276  C CB  . LEU B 131 ? 0.4840 0.4767 0.5327 0.0337  0.0369  0.0429  164 LEU B CB  
2277  C CG  . LEU B 131 ? 0.4992 0.4939 0.5446 0.0267  0.0343  0.0436  164 LEU B CG  
2278  C CD1 . LEU B 131 ? 0.5001 0.4921 0.5422 0.0182  0.0331  0.0351  164 LEU B CD1 
2279  C CD2 . LEU B 131 ? 0.3617 0.3770 0.4074 0.0289  0.0310  0.0473  164 LEU B CD2 
2280  N N   . ASP B 132 ? 0.5359 0.4822 0.5859 0.0393  0.0455  0.0472  165 ASP B N   
2281  C CA  . ASP B 132 ? 0.5115 0.4377 0.5637 0.0366  0.0490  0.0497  165 ASP B CA  
2282  C C   . ASP B 132 ? 0.5276 0.4378 0.5807 0.0310  0.0493  0.0381  165 ASP B C   
2283  O O   . ASP B 132 ? 0.5936 0.4957 0.6492 0.0226  0.0491  0.0348  165 ASP B O   
2284  C CB  . ASP B 132 ? 0.5699 0.4858 0.6242 0.0468  0.0544  0.0599  165 ASP B CB  
2285  C CG  . ASP B 132 ? 0.6585 0.5872 0.7110 0.0519  0.0547  0.0728  165 ASP B CG  
2286  O OD1 . ASP B 132 ? 0.6100 0.5552 0.6601 0.0465  0.0504  0.0724  165 ASP B OD1 
2287  O OD2 . ASP B 132 ? 0.6660 0.5877 0.7187 0.0625  0.0596  0.0833  165 ASP B OD2 
2288  N N   . ARG B 133 ? 0.5619 0.4686 0.6133 0.0361  0.0498  0.0316  166 ARG B N   
2289  C CA  . ARG B 133 ? 0.5605 0.4546 0.6107 0.0321  0.0492  0.0190  166 ARG B CA  
2290  C C   . ARG B 133 ? 0.5576 0.4619 0.6044 0.0235  0.0444  0.0121  166 ARG B C   
2291  O O   . ARG B 133 ? 0.5956 0.4919 0.6437 0.0171  0.0428  0.0040  166 ARG B O   
2292  C CB  . ARG B 133 ? 0.5850 0.4771 0.6317 0.0408  0.0508  0.0138  166 ARG B CB  
2293  C CG  . ARG B 133 ? 0.6160 0.5011 0.6582 0.0388  0.0491  -0.0001 166 ARG B CG  
2294  C CD  . ARG B 133 ? 0.7649 0.6444 0.8036 0.0495  0.0524  -0.0044 166 ARG B CD  
2295  N NE  . ARG B 133 ? 0.8105 0.6903 0.8413 0.0504  0.0506  -0.0169 166 ARG B NE  
2296  C CZ  . ARG B 133 ? 0.8578 0.7283 0.8867 0.0451  0.0475  -0.0289 166 ARG B CZ  
2297  N NH1 . ARG B 133 ? 0.7438 0.6039 0.7802 0.0363  0.0460  -0.0305 166 ARG B NH1 
2298  N NH2 . ARG B 133 ? 0.8934 0.7666 0.9129 0.0492  0.0461  -0.0396 166 ARG B NH2 
2299  N N   . ALA B 134 ? 0.5278 0.4501 0.5709 0.0235  0.0421  0.0148  167 ALA B N   
2300  C CA  . ALA B 134 ? 0.5681 0.4984 0.6068 0.0170  0.0386  0.0094  167 ALA B CA  
2301  C C   . ALA B 134 ? 0.5282 0.4573 0.5702 0.0093  0.0370  0.0112  167 ALA B C   
2302  O O   . ALA B 134 ? 0.4820 0.4092 0.5234 0.0041  0.0346  0.0038  167 ALA B O   
2303  C CB  . ALA B 134 ? 0.5118 0.4588 0.5474 0.0180  0.0378  0.0126  167 ALA B CB  
2304  N N   . LYS B 135 ? 0.5156 0.4475 0.5613 0.0094  0.0384  0.0211  168 LYS B N   
2305  C CA  . LYS B 135 ? 0.4868 0.4190 0.5359 0.0029  0.0382  0.0242  168 LYS B CA  
2306  C C   . LYS B 135 ? 0.4901 0.4065 0.5466 -0.0018 0.0403  0.0201  168 LYS B C   
2307  O O   . LYS B 135 ? 0.4868 0.4049 0.5466 -0.0091 0.0387  0.0156  168 LYS B O   
2308  C CB  . LYS B 135 ? 0.3999 0.3384 0.4497 0.0060  0.0401  0.0365  168 LYS B CB  
2309  C CG  . LYS B 135 ? 0.5259 0.4826 0.5701 0.0079  0.0368  0.0380  168 LYS B CG  
2310  C CD  . LYS B 135 ? 0.5454 0.5122 0.5887 0.0112  0.0373  0.0483  168 LYS B CD  
2311  C CE  . LYS B 135 ? 0.5813 0.5434 0.6268 0.0199  0.0410  0.0573  168 LYS B CE  
2312  N NZ  . LYS B 135 ? 0.6174 0.5937 0.6595 0.0252  0.0406  0.0670  168 LYS B NZ  
2313  N N   . ARG B 136 ? 0.4675 0.3687 0.5277 0.0023  0.0442  0.0210  169 ARG B N   
2314  C CA  . ARG B 136 ? 0.5145 0.3985 0.5836 -0.0033 0.0467  0.0154  169 ARG B CA  
2315  C C   . ARG B 136 ? 0.5502 0.4356 0.6184 -0.0081 0.0417  -0.0003 169 ARG B C   
2316  O O   . ARG B 136 ? 0.5888 0.4712 0.6651 -0.0166 0.0408  -0.0069 169 ARG B O   
2317  C CB  . ARG B 136 ? 0.4886 0.3533 0.5605 0.0032  0.0522  0.0180  169 ARG B CB  
2318  C CG  . ARG B 136 ? 0.5691 0.4130 0.6526 -0.0038 0.0565  0.0139  169 ARG B CG  
2319  C CD  . ARG B 136 ? 0.6658 0.4864 0.7527 0.0030  0.0638  0.0187  169 ARG B CD  
2320  N NE  . ARG B 136 ? 0.7394 0.5396 0.8363 -0.0046 0.0656  0.0061  169 ARG B NE  
2321  C CZ  . ARG B 136 ? 0.7921 0.5798 0.9025 -0.0147 0.0705  0.0072  169 ARG B CZ  
2322  N NH1 . ARG B 136 ? 0.8707 0.6630 0.9851 -0.0172 0.0752  0.0222  169 ARG B NH1 
2323  N NH2 . ARG B 136 ? 0.7855 0.5568 0.9061 -0.0226 0.0709  -0.0076 169 ARG B NH2 
2324  N N   . ASP B 137 ? 0.5434 0.4348 0.6020 -0.0023 0.0386  -0.0064 170 ASP B N   
2325  C CA  . ASP B 137 ? 0.5594 0.4544 0.6139 -0.0040 0.0338  -0.0205 170 ASP B CA  
2326  C C   . ASP B 137 ? 0.5256 0.4356 0.5793 -0.0100 0.0297  -0.0216 170 ASP B C   
2327  O O   . ASP B 137 ? 0.5345 0.4462 0.5926 -0.0156 0.0264  -0.0315 170 ASP B O   
2328  C CB  . ASP B 137 ? 0.5777 0.4776 0.6206 0.0049  0.0331  -0.0235 170 ASP B CB  
2329  C CG  . ASP B 137 ? 0.6915 0.5772 0.7344 0.0124  0.0369  -0.0252 170 ASP B CG  
2330  O OD1 . ASP B 137 ? 0.6709 0.5404 0.7224 0.0107  0.0401  -0.0245 170 ASP B OD1 
2331  O OD2 . ASP B 137 ? 0.6548 0.5451 0.6893 0.0204  0.0376  -0.0266 170 ASP B OD2 
2332  N N   . ILE B 138 ? 0.4878 0.4096 0.5365 -0.0086 0.0298  -0.0124 171 ILE B N   
2333  C CA  . ILE B 138 ? 0.5036 0.4387 0.5498 -0.0125 0.0264  -0.0134 171 ILE B CA  
2334  C C   . ILE B 138 ? 0.5466 0.4817 0.6043 -0.0207 0.0270  -0.0119 171 ILE B C   
2335  O O   . ILE B 138 ? 0.5736 0.5178 0.6334 -0.0249 0.0237  -0.0180 171 ILE B O   
2336  C CB  . ILE B 138 ? 0.4945 0.4402 0.5331 -0.0094 0.0268  -0.0051 171 ILE B CB  
2337  C CG1 . ILE B 138 ? 0.4915 0.4386 0.5209 -0.0027 0.0272  -0.0070 171 ILE B CG1 
2338  C CG2 . ILE B 138 ? 0.5321 0.4889 0.5685 -0.0128 0.0244  -0.0052 171 ILE B CG2 
2339  C CD1 . ILE B 138 ? 0.4807 0.4275 0.5030 0.0004  0.0251  -0.0172 171 ILE B CD1 
2340  N N   . VAL B 139 ? 0.5482 0.4741 0.6140 -0.0223 0.0320  -0.0033 172 VAL B N   
2341  C CA  . VAL B 139 ? 0.5389 0.4635 0.6171 -0.0304 0.0346  -0.0006 172 VAL B CA  
2342  C C   . VAL B 139 ? 0.5269 0.4464 0.6154 -0.0373 0.0326  -0.0142 172 VAL B C   
2343  O O   . VAL B 139 ? 0.5109 0.4386 0.6088 -0.0449 0.0316  -0.0175 172 VAL B O   
2344  C CB  . VAL B 139 ? 0.5059 0.4191 0.5894 -0.0290 0.0418  0.0125  172 VAL B CB  
2345  C CG1 . VAL B 139 ? 0.5469 0.4520 0.6459 -0.0378 0.0468  0.0142  172 VAL B CG1 
2346  C CG2 . VAL B 139 ? 0.4532 0.3786 0.5287 -0.0243 0.0425  0.0247  172 VAL B CG2 
2347  N N   . ARG B 140 ? 0.4792 0.3862 0.5668 -0.0347 0.0319  -0.0230 173 ARG B N   
2348  C CA  . ARG B 140 ? 0.5036 0.4070 0.6005 -0.0412 0.0288  -0.0387 173 ARG B CA  
2349  C C   . ARG B 140 ? 0.5114 0.4335 0.6004 -0.0396 0.0207  -0.0499 173 ARG B C   
2350  O O   . ARG B 140 ? 0.5038 0.4365 0.6021 -0.0466 0.0171  -0.0584 173 ARG B O   
2351  C CB  . ARG B 140 ? 0.5973 0.4809 0.6942 -0.0376 0.0306  -0.0457 173 ARG B CB  
2352  C CG  . ARG B 140 ? 0.6482 0.5239 0.7565 -0.0449 0.0279  -0.0640 173 ARG B CG  
2353  C CD  . ARG B 140 ? 0.6802 0.5695 0.7778 -0.0404 0.0192  -0.0797 173 ARG B CD  
2354  N NE  . ARG B 140 ? 0.8966 0.7773 1.0006 -0.0436 0.0159  -0.0991 173 ARG B NE  
2355  C CZ  . ARG B 140 ? 1.0073 0.8918 1.1280 -0.0550 0.0127  -0.1121 173 ARG B CZ  
2356  N NH1 . ARG B 140 ? 0.9296 0.8245 1.0643 -0.0649 0.0140  -0.1062 173 ARG B NH1 
2357  N NH2 . ARG B 140 ? 0.8945 0.7750 1.0180 -0.0563 0.0078  -0.1326 173 ARG B NH2 
2358  N N   . SER B 141 ? 0.5852 0.5130 0.6576 -0.0301 0.0184  -0.0488 174 SER B N   
2359  C CA  . SER B 141 ? 0.6153 0.5578 0.6782 -0.0264 0.0119  -0.0592 174 SER B CA  
2360  C C   . SER B 141 ? 0.5669 0.5272 0.6301 -0.0288 0.0096  -0.0552 174 SER B C   
2361  O O   . SER B 141 ? 0.5328 0.5070 0.5934 -0.0277 0.0039  -0.0648 174 SER B O   
2362  C CB  . SER B 141 ? 0.4930 0.4350 0.5383 -0.0152 0.0119  -0.0581 174 SER B CB  
2363  O OG  . SER B 141 ? 0.5404 0.4884 0.5777 -0.0117 0.0144  -0.0457 174 SER B OG  
2364  N N   . ARG B 142 ? 0.5366 0.4979 0.6018 -0.0308 0.0138  -0.0417 175 ARG B N   
2365  C CA  . ARG B 142 ? 0.4945 0.4714 0.5601 -0.0326 0.0125  -0.0376 175 ARG B CA  
2366  C C   . ARG B 142 ? 0.5042 0.4839 0.5875 -0.0425 0.0150  -0.0352 175 ARG B C   
2367  O O   . ARG B 142 ? 0.4465 0.4389 0.5310 -0.0437 0.0154  -0.0297 175 ARG B O   
2368  C CB  . ARG B 142 ? 0.5144 0.4932 0.5683 -0.0271 0.0151  -0.0257 175 ARG B CB  
2369  C CG  . ARG B 142 ? 0.4862 0.4641 0.5247 -0.0186 0.0139  -0.0272 175 ARG B CG  
2370  C CD  . ARG B 142 ? 0.5046 0.4857 0.5344 -0.0153 0.0163  -0.0177 175 ARG B CD  
2371  N NE  . ARG B 142 ? 0.5350 0.5279 0.5613 -0.0147 0.0144  -0.0178 175 ARG B NE  
2372  C CZ  . ARG B 142 ? 0.6098 0.6085 0.6254 -0.0087 0.0123  -0.0217 175 ARG B CZ  
2373  N NH1 . ARG B 142 ? 0.6224 0.6167 0.6289 -0.0028 0.0121  -0.0257 175 ARG B NH1 
2374  N NH2 . ARG B 142 ? 0.5703 0.5794 0.5834 -0.0073 0.0112  -0.0209 175 ARG B NH2 
2375  N N   . HIS B 143 ? 0.5289 0.4962 0.6262 -0.0493 0.0177  -0.0385 176 HIS B N   
2376  C CA  . HIS B 143 ? 0.4603 0.4285 0.5771 -0.0598 0.0217  -0.0363 176 HIS B CA  
2377  C C   . HIS B 143 ? 0.4735 0.4483 0.5890 -0.0593 0.0267  -0.0208 176 HIS B C   
2378  O O   . HIS B 143 ? 0.4743 0.4639 0.5981 -0.0639 0.0270  -0.0197 176 HIS B O   
2379  C CB  . HIS B 143 ? 0.4412 0.4260 0.5692 -0.0661 0.0159  -0.0506 176 HIS B CB  
2380  C CG  . HIS B 143 ? 0.4720 0.4551 0.5970 -0.0641 0.0092  -0.0676 176 HIS B CG  
2381  N ND1 . HIS B 143 ? 0.5215 0.5108 0.6268 -0.0530 0.0036  -0.0720 176 HIS B ND1 
2382  C CD2 . HIS B 143 ? 0.4293 0.4043 0.5677 -0.0711 0.0077  -0.0815 176 HIS B CD2 
2383  C CE1 . HIS B 143 ? 0.5246 0.5113 0.6299 -0.0522 -0.0013 -0.0874 176 HIS B CE1 
2384  N NE2 . HIS B 143 ? 0.5017 0.4799 0.6271 -0.0634 0.0005  -0.0945 176 HIS B NE2 
2385  N N   . LEU B 144 ? 0.4823 0.4476 0.5875 -0.0531 0.0305  -0.0091 177 LEU B N   
2386  C CA  . LEU B 144 ? 0.4878 0.4591 0.5894 -0.0510 0.0348  0.0050  177 LEU B CA  
2387  C C   . LEU B 144 ? 0.4315 0.3963 0.5484 -0.0577 0.0430  0.0139  177 LEU B C   
2388  O O   . LEU B 144 ? 0.4240 0.3712 0.5493 -0.0606 0.0473  0.0142  177 LEU B O   
2389  C CB  . LEU B 144 ? 0.4640 0.4298 0.5506 -0.0420 0.0355  0.0132  177 LEU B CB  
2390  C CG  . LEU B 144 ? 0.4868 0.4575 0.5587 -0.0353 0.0298  0.0074  177 LEU B CG  
2391  C CD1 . LEU B 144 ? 0.4720 0.4395 0.5343 -0.0287 0.0315  0.0161  177 LEU B CD1 
2392  C CD2 . LEU B 144 ? 0.4368 0.4234 0.5032 -0.0347 0.0259  0.0038  177 LEU B CD2 
2393  N N   . ASP B 145 ? 0.4296 0.4078 0.5504 -0.0600 0.0458  0.0208  178 ASP B N   
2394  C CA  . ASP B 145 ? 0.4613 0.4348 0.5948 -0.0649 0.0554  0.0325  178 ASP B CA  
2395  C C   . ASP B 145 ? 0.4666 0.4326 0.5877 -0.0559 0.0603  0.0478  178 ASP B C   
2396  O O   . ASP B 145 ? 0.4779 0.4438 0.5833 -0.0475 0.0556  0.0475  178 ASP B O   
2397  C CB  . ASP B 145 ? 0.4704 0.4633 0.6133 -0.0701 0.0574  0.0344  178 ASP B CB  
2398  C CG  . ASP B 145 ? 0.4025 0.4129 0.5289 -0.0617 0.0539  0.0383  178 ASP B CG  
2399  O OD1 . ASP B 145 ? 0.3929 0.3999 0.5022 -0.0527 0.0525  0.0437  178 ASP B OD1 
2400  O OD2 . ASP B 145 ? 0.4675 0.4958 0.5999 -0.0644 0.0535  0.0363  178 ASP B OD2 
2401  N N   . SER B 146 ? 0.4492 0.4101 0.5780 -0.0574 0.0702  0.0613  179 SER B N   
2402  C CA  . SER B 146 ? 0.4419 0.3963 0.5594 -0.0476 0.0754  0.0766  179 SER B CA  
2403  C C   . SER B 146 ? 0.3996 0.3711 0.4985 -0.0382 0.0703  0.0798  179 SER B C   
2404  O O   . SER B 146 ? 0.4380 0.4073 0.5243 -0.0288 0.0692  0.0854  179 SER B O   
2405  C CB  . SER B 146 ? 0.4553 0.4039 0.5839 -0.0504 0.0880  0.0916  179 SER B CB  
2406  O OG  . SER B 146 ? 0.6052 0.5337 0.7518 -0.0593 0.0938  0.0886  179 SER B OG  
2407  N N   . LEU B 147 ? 0.4037 0.3928 0.5014 -0.0401 0.0676  0.0765  180 LEU B N   
2408  C CA  . LEU B 147 ? 0.4089 0.4124 0.4893 -0.0316 0.0634  0.0786  180 LEU B CA  
2409  C C   . LEU B 147 ? 0.4247 0.4272 0.4939 -0.0278 0.0544  0.0682  180 LEU B C   
2410  O O   . LEU B 147 ? 0.4165 0.4226 0.4727 -0.0201 0.0519  0.0711  180 LEU B O   
2411  C CB  . LEU B 147 ? 0.4124 0.4332 0.4945 -0.0340 0.0634  0.0768  180 LEU B CB  
2412  C CG  . LEU B 147 ? 0.4277 0.4623 0.4927 -0.0263 0.0581  0.0747  180 LEU B CG  
2413  C CD1 . LEU B 147 ? 0.3935 0.4318 0.4454 -0.0170 0.0608  0.0858  180 LEU B CD1 
2414  C CD2 . LEU B 147 ? 0.4299 0.4798 0.4996 -0.0293 0.0585  0.0715  180 LEU B CD2 
2415  N N   . TYR B 148 ? 0.4277 0.4264 0.5020 -0.0330 0.0496  0.0559  181 TYR B N   
2416  C CA  . TYR B 148 ? 0.3889 0.3861 0.4531 -0.0294 0.0426  0.0469  181 TYR B CA  
2417  C C   . TYR B 148 ? 0.3735 0.3579 0.4355 -0.0255 0.0431  0.0491  181 TYR B C   
2418  O O   . TYR B 148 ? 0.3622 0.3487 0.4142 -0.0203 0.0393  0.0470  181 TYR B O   
2419  C CB  . TYR B 148 ? 0.3897 0.3883 0.4585 -0.0341 0.0381  0.0342  181 TYR B CB  
2420  C CG  . TYR B 148 ? 0.4216 0.4346 0.4834 -0.0323 0.0346  0.0304  181 TYR B CG  
2421  C CD1 . TYR B 148 ? 0.4737 0.4989 0.5416 -0.0349 0.0371  0.0332  181 TYR B CD1 
2422  C CD2 . TYR B 148 ? 0.4053 0.4192 0.4546 -0.0275 0.0299  0.0246  181 TYR B CD2 
2423  C CE1 . TYR B 148 ? 0.4491 0.4868 0.5096 -0.0316 0.0343  0.0298  181 TYR B CE1 
2424  C CE2 . TYR B 148 ? 0.4038 0.4279 0.4459 -0.0247 0.0277  0.0217  181 TYR B CE2 
2425  C CZ  . TYR B 148 ? 0.4101 0.4460 0.4573 -0.0263 0.0296  0.0240  181 TYR B CZ  
2426  O OH  . TYR B 148 ? 0.4190 0.4644 0.4583 -0.0220 0.0278  0.0213  181 TYR B OH  
2427  N N   . GLN B 149 ? 0.4136 0.3847 0.4855 -0.0278 0.0484  0.0534  182 GLN B N   
2428  C CA  . GLN B 149 ? 0.4183 0.3775 0.4879 -0.0222 0.0499  0.0572  182 GLN B CA  
2429  C C   . GLN B 149 ? 0.4055 0.3727 0.4647 -0.0132 0.0506  0.0676  182 GLN B C   
2430  O O   . GLN B 149 ? 0.4362 0.4058 0.4882 -0.0073 0.0469  0.0659  182 GLN B O   
2431  C CB  . GLN B 149 ? 0.4055 0.3472 0.4874 -0.0254 0.0571  0.0619  182 GLN B CB  
2432  C CG  . GLN B 149 ? 0.4871 0.4199 0.5800 -0.0339 0.0558  0.0494  182 GLN B CG  
2433  C CD  . GLN B 149 ? 0.5251 0.4379 0.6313 -0.0379 0.0637  0.0533  182 GLN B CD  
2434  O OE1 . GLN B 149 ? 0.5261 0.4267 0.6294 -0.0308 0.0688  0.0631  182 GLN B OE1 
2435  N NE2 . GLN B 149 ? 0.4709 0.3801 0.5926 -0.0490 0.0651  0.0453  182 GLN B NE2 
2436  N N   . ARG B 150 ? 0.3859 0.3594 0.4446 -0.0116 0.0553  0.0783  183 ARG B N   
2437  C CA  . ARG B 150 ? 0.3856 0.3703 0.4330 -0.0020 0.0550  0.0871  183 ARG B CA  
2438  C C   . ARG B 150 ? 0.3762 0.3759 0.4134 -0.0004 0.0470  0.0785  183 ARG B C   
2439  O O   . ARG B 150 ? 0.4360 0.4434 0.4656 0.0064  0.0436  0.0793  183 ARG B O   
2440  C CB  . ARG B 150 ? 0.3815 0.3716 0.4287 -0.0001 0.0620  0.0997  183 ARG B CB  
2441  C CG  . ARG B 150 ? 0.4190 0.3925 0.4779 -0.0026 0.0722  0.1099  183 ARG B CG  
2442  C CD  . ARG B 150 ? 0.4399 0.4200 0.5033 -0.0058 0.0796  0.1187  183 ARG B CD  
2443  N NE  . ARG B 150 ? 0.4483 0.4425 0.4977 0.0053  0.0814  0.1303  183 ARG B NE  
2444  C CZ  . ARG B 150 ? 0.5293 0.5387 0.5742 0.0063  0.0833  0.1341  183 ARG B CZ  
2445  N NH1 . ARG B 150 ? 0.4821 0.4963 0.5360 -0.0032 0.0835  0.1276  183 ARG B NH1 
2446  N NH2 . ARG B 150 ? 0.5123 0.5343 0.5428 0.0182  0.0848  0.1443  183 ARG B NH2 
2447  N N   . ALA B 151 ? 0.3885 0.3928 0.4260 -0.0063 0.0441  0.0702  184 ALA B N   
2448  C CA  . ALA B 151 ? 0.4003 0.4150 0.4284 -0.0049 0.0379  0.0622  184 ALA B CA  
2449  C C   . ALA B 151 ? 0.4306 0.4402 0.4581 -0.0046 0.0339  0.0546  184 ALA B C   
2450  O O   . ALA B 151 ? 0.3856 0.4029 0.4068 -0.0019 0.0300  0.0509  184 ALA B O   
2451  C CB  . ALA B 151 ? 0.4361 0.4552 0.4644 -0.0097 0.0368  0.0561  184 ALA B CB  
2452  N N   . LEU B 152 ? 0.4174 0.4146 0.4519 -0.0078 0.0349  0.0513  185 LEU B N   
2453  C CA  . LEU B 152 ? 0.4013 0.3941 0.4348 -0.0066 0.0323  0.0450  185 LEU B CA  
2454  C C   . LEU B 152 ? 0.4484 0.4449 0.4804 0.0001  0.0324  0.0505  185 LEU B C   
2455  O O   . LEU B 152 ? 0.4260 0.4286 0.4552 0.0020  0.0294  0.0462  185 LEU B O   
2456  C CB  . LEU B 152 ? 0.3968 0.3761 0.4372 -0.0099 0.0336  0.0402  185 LEU B CB  
2457  C CG  . LEU B 152 ? 0.3891 0.3647 0.4271 -0.0084 0.0313  0.0325  185 LEU B CG  
2458  C CD1 . LEU B 152 ? 0.3655 0.3490 0.3962 -0.0093 0.0281  0.0265  185 LEU B CD1 
2459  C CD2 . LEU B 152 ? 0.4241 0.3878 0.4676 -0.0113 0.0320  0.0264  185 LEU B CD2 
2460  N N   . THR B 153 ? 0.4465 0.4402 0.4808 0.0041  0.0364  0.0606  186 THR B N   
2461  C CA  . THR B 153 ? 0.4660 0.4656 0.4982 0.0127  0.0365  0.0673  186 THR B CA  
2462  C C   . THR B 153 ? 0.4803 0.4994 0.5052 0.0161  0.0318  0.0663  186 THR B C   
2463  O O   . THR B 153 ? 0.5029 0.5317 0.5272 0.0204  0.0285  0.0643  186 THR B O   
2464  C CB  . THR B 153 ? 0.4398 0.4314 0.4742 0.0174  0.0430  0.0800  186 THR B CB  
2465  O OG1 . THR B 153 ? 0.3933 0.3653 0.4356 0.0150  0.0470  0.0790  186 THR B OG1 
2466  C CG2 . THR B 153 ? 0.4126 0.4157 0.4417 0.0290  0.0426  0.0886  186 THR B CG2 
2467  N N   . THR B 154 ? 0.4120 0.4385 0.4320 0.0145  0.0315  0.0674  187 THR B N   
2468  C CA  . THR B 154 ? 0.4133 0.4577 0.4258 0.0174  0.0266  0.0642  187 THR B CA  
2469  C C   . THR B 154 ? 0.4265 0.4731 0.4397 0.0120  0.0221  0.0519  187 THR B C   
2470  O O   . THR B 154 ? 0.4188 0.4784 0.4307 0.0140  0.0179  0.0473  187 THR B O   
2471  C CB  . THR B 154 ? 0.4522 0.5029 0.4583 0.0174  0.0277  0.0670  187 THR B CB  
2472  O OG1 . THR B 154 ? 0.3991 0.4474 0.4052 0.0223  0.0337  0.0800  187 THR B OG1 
2473  C CG2 . THR B 154 ? 0.4663 0.5358 0.4637 0.0216  0.0223  0.0623  187 THR B CG2 
2474  N N   . ALA B 155 ? 0.4507 0.4853 0.4664 0.0053  0.0233  0.0463  188 ALA B N   
2475  C CA  . ALA B 155 ? 0.4275 0.4616 0.4427 0.0008  0.0208  0.0364  188 ALA B CA  
2476  C C   . ALA B 155 ? 0.4398 0.4747 0.4602 0.0017  0.0202  0.0337  188 ALA B C   
2477  O O   . ALA B 155 ? 0.4504 0.4889 0.4714 -0.0013 0.0187  0.0267  188 ALA B O   
2478  C CB  . ALA B 155 ? 0.4062 0.4285 0.4215 -0.0040 0.0225  0.0323  188 ALA B CB  
2479  N N   . THR B 156 ? 0.4455 0.4764 0.4702 0.0059  0.0221  0.0394  189 THR B N   
2480  C CA  . THR B 156 ? 0.5048 0.5367 0.5348 0.0079  0.0222  0.0373  189 THR B CA  
2481  C C   . THR B 156 ? 0.4527 0.4981 0.4854 0.0155  0.0208  0.0427  189 THR B C   
2482  O O   . THR B 156 ? 0.4136 0.4607 0.4516 0.0188  0.0215  0.0425  189 THR B O   
2483  C CB  . THR B 156 ? 0.4644 0.4798 0.4971 0.0077  0.0257  0.0376  189 THR B CB  
2484  O OG1 . THR B 156 ? 0.4303 0.4388 0.4644 0.0120  0.0283  0.0457  189 THR B OG1 
2485  C CG2 . THR B 156 ? 0.4251 0.4306 0.4548 0.0017  0.0263  0.0322  189 THR B CG2 
2486  N N   . GLN B 157 ? 0.4764 0.5329 0.5047 0.0198  0.0188  0.0476  190 GLN B N   
2487  C CA  . GLN B 157 ? 0.4778 0.5474 0.5068 0.0297  0.0177  0.0544  190 GLN B CA  
2488  C C   . GLN B 157 ? 0.4408 0.5309 0.4751 0.0307  0.0128  0.0476  190 GLN B C   
2489  O O   . GLN B 157 ? 0.5444 0.6492 0.5801 0.0400  0.0110  0.0523  190 GLN B O   
2490  C CB  . GLN B 157 ? 0.4587 0.5369 0.4798 0.0359  0.0172  0.0621  190 GLN B CB  
2491  C CG  . GLN B 157 ? 0.5116 0.6053 0.5276 0.0330  0.0120  0.0549  190 GLN B CG  
2492  C CD  . GLN B 157 ? 0.5340 0.6304 0.5404 0.0374  0.0134  0.0621  190 GLN B CD  
2493  O OE1 . GLN B 157 ? 0.4985 0.5840 0.5034 0.0415  0.0192  0.0736  190 GLN B OE1 
2494  N NE2 . GLN B 157 ? 0.5925 0.7023 0.5927 0.0362  0.0089  0.0553  190 GLN B NE2 
2495  N N   . SER B 158 ? 0.4763 0.5695 0.5138 0.0219  0.0108  0.0370  191 SER B N   
2496  C CA  . SER B 158 ? 0.4331 0.5453 0.4792 0.0206  0.0071  0.0295  191 SER B CA  
2497  C C   . SER B 158 ? 0.4229 0.5265 0.4771 0.0147  0.0109  0.0248  191 SER B C   
2498  O O   . SER B 158 ? 0.4964 0.6127 0.5593 0.0100  0.0095  0.0173  191 SER B O   
2499  C CB  . SER B 158 ? 0.4374 0.5621 0.4819 0.0148  0.0023  0.0202  191 SER B CB  
2500  O OG  . SER B 158 ? 0.5627 0.6925 0.5968 0.0202  -0.0002 0.0244  191 SER B OG  
2501  N N   . TYR B 159 ? 0.4400 0.5231 0.4918 0.0148  0.0159  0.0285  192 TYR B N   
2502  C CA  . TYR B 159 ? 0.4756 0.5518 0.5330 0.0111  0.0199  0.0246  192 TYR B CA  
2503  C C   . TYR B 159 ? 0.5152 0.6071 0.5828 0.0165  0.0200  0.0254  192 TYR B C   
2504  O O   . TYR B 159 ? 0.4969 0.5958 0.5730 0.0122  0.0219  0.0202  192 TYR B O   
2505  C CB  . TYR B 159 ? 0.4648 0.5182 0.5166 0.0118  0.0242  0.0273  192 TYR B CB  
2506  C CG  . TYR B 159 ? 0.4594 0.4991 0.5039 0.0053  0.0250  0.0241  192 TYR B CG  
2507  C CD1 . TYR B 159 ? 0.5027 0.5475 0.5440 0.0005  0.0224  0.0209  192 TYR B CD1 
2508  C CD2 . TYR B 159 ? 0.4295 0.4522 0.4699 0.0050  0.0279  0.0237  192 TYR B CD2 
2509  C CE1 . TYR B 159 ? 0.4697 0.5031 0.5041 -0.0037 0.0233  0.0186  192 TYR B CE1 
2510  C CE2 . TYR B 159 ? 0.4696 0.4831 0.5037 0.0005  0.0281  0.0209  192 TYR B CE2 
2511  C CZ  . TYR B 159 ? 0.5337 0.5525 0.5648 -0.0035 0.0260  0.0189  192 TYR B CZ  
2512  O OH  . TYR B 159 ? 0.5286 0.5390 0.5531 -0.0065 0.0264  0.0166  192 TYR B OH  
2513  N N   . CYS B 160 ? 0.5190 0.6161 0.5862 0.0266  0.0190  0.0326  193 CYS B N   
2514  C CA  . CYS B 160 ? 0.5579 0.6704 0.6341 0.0343  0.0193  0.0345  193 CYS B CA  
2515  C C   . CYS B 160 ? 0.5683 0.7115 0.6516 0.0367  0.0130  0.0319  193 CYS B C   
2516  O O   . CYS B 160 ? 0.6330 0.7941 0.7246 0.0444  0.0123  0.0337  193 CYS B O   
2517  C CB  . CYS B 160 ? 0.5915 0.6919 0.6631 0.0457  0.0222  0.0441  193 CYS B CB  
2518  S SG  . CYS B 160 ? 0.6343 0.7000 0.6993 0.0437  0.0287  0.0449  193 CYS B SG  
2519  N N   . GLN B 161 ? 0.5941 0.7455 0.6744 0.0310  0.0082  0.0269  194 GLN B N   
2520  C CA  . GLN B 161 ? 0.6271 0.8097 0.7152 0.0316  0.0013  0.0209  194 GLN B CA  
2521  C C   . GLN B 161 ? 0.6183 0.8108 0.7213 0.0201  0.0021  0.0099  194 GLN B C   
2522  O O   . GLN B 161 ? 0.6370 0.8423 0.7446 0.0120  -0.0022 0.0000  194 GLN B O   
2523  C CB  . GLN B 161 ? 0.5547 0.7424 0.6329 0.0307  -0.0042 0.0186  194 GLN B CB  
2524  C CG  . GLN B 161 ? 0.6091 0.7984 0.6749 0.0439  -0.0058 0.0298  194 GLN B CG  
2525  C CD  . GLN B 161 ? 0.7226 0.9089 0.7892 0.0564  -0.0021 0.0412  194 GLN B CD  
2526  O OE1 . GLN B 161 ? 0.7295 0.8901 0.7896 0.0588  0.0041  0.0498  194 GLN B OE1 
2527  N NE2 . GLN B 161 ? 0.7185 0.9313 0.7939 0.0646  -0.0057 0.0407  194 GLN B NE2 
2528  N N   . ALA B 162 ? 0.6023 0.7895 0.7132 0.0197  0.0081  0.0113  195 ALA B N   
2529  C CA  . ALA B 162 ? 0.7033 0.8945 0.8277 0.0084  0.0119  0.0032  195 ALA B CA  
2530  C C   . ALA B 162 ? 0.6862 0.9051 0.8284 0.0121  0.0118  0.0018  195 ALA B C   
2531  O O   . ALA B 162 ? 0.6979 0.9191 0.8396 0.0238  0.0136  0.0094  195 ALA B O   
2532  C CB  . ALA B 162 ? 0.6820 0.8441 0.8003 0.0045  0.0206  0.0060  195 ALA B CB  
2533  N N   . LEU B 163 ? 0.6473 0.8864 0.8061 0.0018  0.0104  -0.0084 196 LEU B N   
2534  C CA  . LEU B 163 ? 0.6625 0.9354 0.8420 0.0036  0.0089  -0.0121 196 LEU B CA  
2535  C C   . LEU B 163 ? 0.5433 0.8140 0.7376 -0.0042 0.0188  -0.0133 196 LEU B C   
2536  O O   . LEU B 163 ? 0.5880 0.8600 0.7848 0.0045  0.0239  -0.0065 196 LEU B O   
2537  C CB  . LEU B 163 ? 0.7985 1.1008 0.9896 -0.0031 -0.0003 -0.0243 196 LEU B CB  
2538  C CG  . LEU B 163 ? 0.7011 1.0064 0.8759 0.0042  -0.0097 -0.0238 196 LEU B CG  
2539  C CD1 . LEU B 163 ? 0.6936 1.0238 0.8784 -0.0049 -0.0183 -0.0391 196 LEU B CD1 
2540  C CD2 . LEU B 163 ? 0.5880 0.9066 0.7552 0.0235  -0.0137 -0.0132 196 LEU B CD2 
2541  N N   . THR C 3   ? 0.9793 0.7544 0.8138 -0.0050 -0.1472 -0.2355 36  THR C N   
2542  C CA  . THR C 3   ? 0.9638 0.7701 0.8017 -0.0015 -0.1339 -0.2144 36  THR C CA  
2543  C C   . THR C 3   ? 0.9167 0.7381 0.7685 -0.0157 -0.1412 -0.1914 36  THR C C   
2544  O O   . THR C 3   ? 0.9125 0.7365 0.7586 -0.0280 -0.1543 -0.1932 36  THR C O   
2545  C CB  . THR C 3   ? 1.0166 0.8478 0.8269 0.0044  -0.1245 -0.2227 36  THR C CB  
2546  O OG1 . THR C 3   ? 0.9940 0.8526 0.8078 0.0042  -0.1161 -0.1999 36  THR C OG1 
2547  C CG2 . THR C 3   ? 0.9485 0.7818 0.7348 -0.0062 -0.1370 -0.2364 36  THR C CG2 
2548  N N   . SER C 4   ? 0.8995 0.7320 0.7702 -0.0137 -0.1326 -0.1710 37  SER C N   
2549  C CA  . SER C 4   ? 0.8065 0.6560 0.6956 -0.0242 -0.1362 -0.1502 37  SER C CA  
2550  C C   . SER C 4   ? 0.7484 0.6282 0.6306 -0.0228 -0.1321 -0.1398 37  SER C C   
2551  O O   . SER C 4   ? 0.7481 0.6370 0.6119 -0.0141 -0.1241 -0.1438 37  SER C O   
2552  C CB  . SER C 4   ? 0.7538 0.6004 0.6652 -0.0227 -0.1283 -0.1353 37  SER C CB  
2553  O OG  . SER C 4   ? 0.6827 0.5541 0.6090 -0.0276 -0.1249 -0.1167 37  SER C OG  
2554  N N   . GLN C 5   ? 0.7601 0.6565 0.6592 -0.0318 -0.1382 -0.1253 38  GLN C N   
2555  C CA  . GLN C 5   ? 0.8086 0.7316 0.7073 -0.0299 -0.1371 -0.1136 38  GLN C CA  
2556  C C   . GLN C 5   ? 0.7648 0.6978 0.6725 -0.0197 -0.1222 -0.1013 38  GLN C C   
2557  O O   . GLN C 5   ? 0.6457 0.5945 0.5482 -0.0151 -0.1200 -0.0937 38  GLN C O   
2558  C CB  . GLN C 5   ? 0.8297 0.7696 0.7484 -0.0413 -0.1492 -0.1036 38  GLN C CB  
2559  C CG  . GLN C 5   ? 0.8525 0.8111 0.7614 -0.0431 -0.1587 -0.1003 38  GLN C CG  
2560  C CD  . GLN C 5   ? 0.8924 0.8392 0.7704 -0.0476 -0.1678 -0.1169 38  GLN C CD  
2561  O OE1 . GLN C 5   ? 0.9084 0.8347 0.7816 -0.0537 -0.1734 -0.1307 38  GLN C OE1 
2562  N NE2 . GLN C 5   ? 0.9144 0.8729 0.7701 -0.0448 -0.1694 -0.1161 38  GLN C NE2 
2563  N N   . LEU C 6   ? 0.7934 0.7170 0.7148 -0.0177 -0.1138 -0.0981 39  LEU C N   
2564  C CA  . LEU C 6   ? 0.7021 0.6336 0.6311 -0.0095 -0.1003 -0.0877 39  LEU C CA  
2565  C C   . LEU C 6   ? 0.6282 0.5479 0.5423 0.0004  -0.0899 -0.0942 39  LEU C C   
2566  O O   . LEU C 6   ? 0.5606 0.4840 0.4800 0.0061  -0.0793 -0.0864 39  LEU C O   
2567  C CB  . LEU C 6   ? 0.6406 0.5747 0.5935 -0.0150 -0.0973 -0.0783 39  LEU C CB  
2568  C CG  . LEU C 6   ? 0.6265 0.5795 0.5984 -0.0245 -0.1055 -0.0713 39  LEU C CG  
2569  C CD1 . LEU C 6   ? 0.5782 0.5352 0.5709 -0.0329 -0.1021 -0.0636 39  LEU C CD1 
2570  C CD2 . LEU C 6   ? 0.5794 0.5543 0.5566 -0.0177 -0.1032 -0.0639 39  LEU C CD2 
2571  N N   . ALA C 7   ? 0.6762 0.5837 0.5728 0.0026  -0.0928 -0.1093 40  ALA C N   
2572  C CA  . ALA C 7   ? 0.6069 0.5073 0.4930 0.0128  -0.0825 -0.1170 40  ALA C CA  
2573  C C   . ALA C 7   ? 0.5715 0.4895 0.4478 0.0186  -0.0729 -0.1091 40  ALA C C   
2574  O O   . ALA C 7   ? 0.5935 0.5119 0.4722 0.0253  -0.0625 -0.1058 40  ALA C O   
2575  C CB  . ALA C 7   ? 0.6068 0.4952 0.4757 0.0149  -0.0869 -0.1377 40  ALA C CB  
2576  N N   . GLU C 8   ? 0.5938 0.5263 0.4604 0.0151  -0.0777 -0.1038 41  GLU C N   
2577  C CA  . GLU C 8   ? 0.6181 0.5644 0.4742 0.0189  -0.0707 -0.0947 41  GLU C CA  
2578  C C   . GLU C 8   ? 0.5949 0.5445 0.4691 0.0213  -0.0648 -0.0794 41  GLU C C   
2579  O O   . GLU C 8   ? 0.6124 0.5664 0.4811 0.0253  -0.0565 -0.0735 41  GLU C O   
2580  C CB  . GLU C 8   ? 0.6371 0.5959 0.4772 0.0136  -0.0800 -0.0913 41  GLU C CB  
2581  C CG  . GLU C 8   ? 0.8124 0.7836 0.6348 0.0151  -0.0744 -0.0831 41  GLU C CG  
2582  C CD  . GLU C 8   ? 0.9145 0.8873 0.7216 0.0199  -0.0620 -0.0942 41  GLU C CD  
2583  O OE1 . GLU C 8   ? 0.9309 0.9034 0.7220 0.0195  -0.0626 -0.1112 41  GLU C OE1 
2584  O OE2 . GLU C 8   ? 0.8630 0.8383 0.6753 0.0243  -0.0517 -0.0870 41  GLU C OE2 
2585  N N   . LEU C 9   ? 0.6338 0.5829 0.5290 0.0180  -0.0688 -0.0735 42  LEU C N   
2586  C CA  . LEU C 9   ? 0.5070 0.4593 0.4186 0.0205  -0.0618 -0.0627 42  LEU C CA  
2587  C C   . LEU C 9   ? 0.5368 0.4790 0.4515 0.0231  -0.0522 -0.0648 42  LEU C C   
2588  O O   . LEU C 9   ? 0.4693 0.4132 0.3848 0.0267  -0.0440 -0.0586 42  LEU C O   
2589  C CB  . LEU C 9   ? 0.5356 0.4950 0.4690 0.0158  -0.0671 -0.0579 42  LEU C CB  
2590  C CG  . LEU C 9   ? 0.5195 0.4848 0.4700 0.0182  -0.0591 -0.0499 42  LEU C CG  
2591  C CD1 . LEU C 9   ? 0.5210 0.4900 0.4669 0.0248  -0.0562 -0.0430 42  LEU C CD1 
2592  C CD2 . LEU C 9   ? 0.5362 0.5143 0.5087 0.0135  -0.0633 -0.0473 42  LEU C CD2 
2593  N N   . VAL C 10  ? 0.5086 0.4391 0.4258 0.0208  -0.0549 -0.0731 43  VAL C N   
2594  C CA  . VAL C 10  ? 0.5698 0.4897 0.4921 0.0232  -0.0488 -0.0736 43  VAL C CA  
2595  C C   . VAL C 10  ? 0.5251 0.4456 0.4345 0.0314  -0.0414 -0.0782 43  VAL C C   
2596  O O   . VAL C 10  ? 0.5020 0.4236 0.4152 0.0343  -0.0339 -0.0723 43  VAL C O   
2597  C CB  . VAL C 10  ? 0.5805 0.4843 0.5096 0.0186  -0.0565 -0.0805 43  VAL C CB  
2598  C CG1 . VAL C 10  ? 0.5318 0.4224 0.4657 0.0225  -0.0529 -0.0811 43  VAL C CG1 
2599  C CG2 . VAL C 10  ? 0.5561 0.4640 0.5003 0.0082  -0.0621 -0.0729 43  VAL C CG2 
2600  N N   . ASP C 11  ? 0.5248 0.4478 0.4186 0.0341  -0.0432 -0.0887 44  ASP C N   
2601  C CA  . ASP C 11  ? 0.4989 0.4288 0.3810 0.0410  -0.0348 -0.0936 44  ASP C CA  
2602  C C   . ASP C 11  ? 0.4855 0.4284 0.3645 0.0406  -0.0281 -0.0802 44  ASP C C   
2603  O O   . ASP C 11  ? 0.5063 0.4535 0.3863 0.0444  -0.0201 -0.0779 44  ASP C O   
2604  C CB  . ASP C 11  ? 0.5125 0.4476 0.3752 0.0420  -0.0371 -0.1076 44  ASP C CB  
2605  C CG  . ASP C 11  ? 0.6042 0.5524 0.4554 0.0485  -0.0267 -0.1140 44  ASP C CG  
2606  O OD1 . ASP C 11  ? 0.5957 0.5384 0.4542 0.0565  -0.0226 -0.1253 44  ASP C OD1 
2607  O OD2 . ASP C 11  ? 0.6253 0.5903 0.4618 0.0453  -0.0233 -0.1070 44  ASP C OD2 
2608  N N   . ALA C 12  ? 0.5229 0.4714 0.3999 0.0361  -0.0325 -0.0709 45  ALA C N   
2609  C CA  . ALA C 12  ? 0.4905 0.4461 0.3657 0.0357  -0.0280 -0.0583 45  ALA C CA  
2610  C C   . ALA C 12  ? 0.4540 0.4040 0.3442 0.0365  -0.0225 -0.0520 45  ALA C C   
2611  O O   . ALA C 12  ? 0.4966 0.4500 0.3844 0.0373  -0.0163 -0.0461 45  ALA C O   
2612  C CB  . ALA C 12  ? 0.5384 0.4978 0.4128 0.0322  -0.0359 -0.0496 45  ALA C CB  
2613  N N   . ALA C 13  ? 0.4662 0.4089 0.3707 0.0348  -0.0251 -0.0530 46  ALA C N   
2614  C CA  . ALA C 13  ? 0.4473 0.3863 0.3633 0.0336  -0.0202 -0.0474 46  ALA C CA  
2615  C C   . ALA C 13  ? 0.4962 0.4317 0.4120 0.0366  -0.0154 -0.0496 46  ALA C C   
2616  O O   . ALA C 13  ? 0.4885 0.4253 0.4066 0.0361  -0.0103 -0.0431 46  ALA C O   
2617  C CB  . ALA C 13  ? 0.4633 0.3990 0.3930 0.0288  -0.0243 -0.0475 46  ALA C CB  
2618  N N   . ALA C 14  ? 0.4941 0.4246 0.4086 0.0400  -0.0180 -0.0595 47  ALA C N   
2619  C CA  . ALA C 14  ? 0.4563 0.3846 0.3745 0.0453  -0.0145 -0.0629 47  ALA C CA  
2620  C C   . ALA C 14  ? 0.4787 0.4215 0.3888 0.0487  -0.0068 -0.0607 47  ALA C C   
2621  O O   . ALA C 14  ? 0.5388 0.4849 0.4550 0.0495  -0.0026 -0.0548 47  ALA C O   
2622  C CB  . ALA C 14  ? 0.4944 0.4139 0.4129 0.0503  -0.0193 -0.0772 47  ALA C CB  
2623  N N   . GLU C 15  ? 0.4992 0.4521 0.3951 0.0490  -0.0056 -0.0642 48  GLU C N   
2624  C CA  . GLU C 15  ? 0.4821 0.4515 0.3686 0.0493  0.0013  -0.0607 48  GLU C CA  
2625  C C   . GLU C 15  ? 0.4689 0.4388 0.3574 0.0438  0.0031  -0.0460 48  GLU C C   
2626  O O   . GLU C 15  ? 0.4579 0.4382 0.3457 0.0430  0.0085  -0.0408 48  GLU C O   
2627  C CB  . GLU C 15  ? 0.4829 0.4625 0.3509 0.0472  0.0002  -0.0646 48  GLU C CB  
2628  C CG  . GLU C 15  ? 0.5611 0.5607 0.4158 0.0443  0.0067  -0.0594 48  GLU C CG  
2629  C CD  . GLU C 15  ? 0.7242 0.7354 0.5577 0.0407  0.0048  -0.0639 48  GLU C CD  
2630  O OE1 . GLU C 15  ? 0.8185 0.8221 0.6479 0.0420  -0.0013 -0.0741 48  GLU C OE1 
2631  O OE2 . GLU C 15  ? 0.7299 0.7584 0.5495 0.0349  0.0087  -0.0566 48  GLU C OE2 
2632  N N   . ARG C 16  ? 0.4827 0.4426 0.3746 0.0399  -0.0016 -0.0403 49  ARG C N   
2633  C CA  . ARG C 16  ? 0.4723 0.4297 0.3666 0.0357  -0.0003 -0.0296 49  ARG C CA  
2634  C C   . ARG C 16  ? 0.4188 0.3730 0.3230 0.0352  0.0030  -0.0275 49  ARG C C   
2635  O O   . ARG C 16  ? 0.4142 0.3700 0.3175 0.0316  0.0056  -0.0202 49  ARG C O   
2636  C CB  . ARG C 16  ? 0.4231 0.3731 0.3213 0.0338  -0.0053 -0.0270 49  ARG C CB  
2637  C CG  . ARG C 16  ? 0.4793 0.4261 0.3762 0.0309  -0.0051 -0.0181 49  ARG C CG  
2638  C CD  . ARG C 16  ? 0.4127 0.3538 0.3193 0.0317  -0.0087 -0.0182 49  ARG C CD  
2639  N NE  . ARG C 16  ? 0.4477 0.3824 0.3545 0.0310  -0.0103 -0.0124 49  ARG C NE  
2640  C CZ  . ARG C 16  ? 0.4185 0.3474 0.3285 0.0292  -0.0063 -0.0117 49  ARG C CZ  
2641  N NH1 . ARG C 16  ? 0.4354 0.3664 0.3467 0.0265  -0.0007 -0.0139 49  ARG C NH1 
2642  N NH2 . ARG C 16  ? 0.4264 0.3463 0.3382 0.0299  -0.0093 -0.0089 49  ARG C NH2 
2643  N N   . LEU C 17  ? 0.4543 0.4030 0.3677 0.0375  0.0012  -0.0328 50  LEU C N   
2644  C CA  . LEU C 17  ? 0.4870 0.4330 0.4092 0.0361  0.0022  -0.0286 50  LEU C CA  
2645  C C   . LEU C 17  ? 0.4321 0.3892 0.3545 0.0387  0.0063  -0.0267 50  LEU C C   
2646  O O   . LEU C 17  ? 0.4154 0.3746 0.3410 0.0347  0.0075  -0.0192 50  LEU C O   
2647  C CB  . LEU C 17  ? 0.4735 0.4096 0.4056 0.0376  -0.0027 -0.0329 50  LEU C CB  
2648  C CG  . LEU C 17  ? 0.4665 0.3950 0.4017 0.0313  -0.0065 -0.0315 50  LEU C CG  
2649  C CD1 . LEU C 17  ? 0.4137 0.3312 0.3583 0.0297  -0.0128 -0.0325 50  LEU C CD1 
2650  C CD2 . LEU C 17  ? 0.4080 0.3394 0.3422 0.0245  -0.0031 -0.0240 50  LEU C CD2 
2651  N N   . GLU C 18  ? 0.4362 0.4036 0.3546 0.0442  0.0088  -0.0335 51  GLU C N   
2652  C CA  . GLU C 18  ? 0.3993 0.3831 0.3211 0.0474  0.0137  -0.0331 51  GLU C CA  
2653  C C   . GLU C 18  ? 0.3972 0.3897 0.3134 0.0394  0.0166  -0.0214 51  GLU C C   
2654  O O   . GLU C 18  ? 0.4136 0.4201 0.3363 0.0394  0.0197  -0.0179 51  GLU C O   
2655  C CB  . GLU C 18  ? 0.4980 0.4950 0.4139 0.0538  0.0174  -0.0444 51  GLU C CB  
2656  C CG  . GLU C 18  ? 0.5167 0.5042 0.4395 0.0630  0.0141  -0.0591 51  GLU C CG  
2657  C CD  . GLU C 18  ? 0.6611 0.6646 0.5762 0.0699  0.0193  -0.0738 51  GLU C CD  
2658  O OE1 . GLU C 18  ? 0.6672 0.6864 0.5658 0.0646  0.0238  -0.0714 51  GLU C OE1 
2659  O OE2 . GLU C 18  ? 0.6186 0.6191 0.5438 0.0803  0.0186  -0.0879 51  GLU C OE2 
2660  N N   . VAL C 19  ? 0.4099 0.3938 0.3161 0.0326  0.0148  -0.0155 52  VAL C N   
2661  C CA  . VAL C 19  ? 0.3848 0.3707 0.2859 0.0242  0.0155  -0.0049 52  VAL C CA  
2662  C C   . VAL C 19  ? 0.4083 0.3911 0.3177 0.0206  0.0148  0.0000  52  VAL C C   
2663  O O   . VAL C 19  ? 0.4388 0.4257 0.3457 0.0133  0.0152  0.0079  52  VAL C O   
2664  C CB  . VAL C 19  ? 0.4087 0.3806 0.3010 0.0200  0.0116  -0.0015 52  VAL C CB  
2665  C CG1 . VAL C 19  ? 0.4372 0.3939 0.3358 0.0197  0.0095  -0.0034 52  VAL C CG1 
2666  C CG2 . VAL C 19  ? 0.3272 0.2998 0.2113 0.0116  0.0107  0.0087  52  VAL C CG2 
2667  N N   . ALA C 20  ? 0.4198 0.3953 0.3381 0.0239  0.0127  -0.0034 53  ALA C N   
2668  C CA  . ALA C 20  ? 0.4337 0.4074 0.3577 0.0188  0.0107  0.0027  53  ALA C CA  
2669  C C   . ALA C 20  ? 0.4282 0.4191 0.3599 0.0189  0.0118  0.0075  53  ALA C C   
2670  O O   . ALA C 20  ? 0.3800 0.3736 0.3111 0.0109  0.0103  0.0154  53  ALA C O   
2671  C CB  . ALA C 20  ? 0.4122 0.3764 0.3442 0.0213  0.0069  0.0002  53  ALA C CB  
2672  N N   . ASP C 21  ? 0.3903 0.3948 0.3302 0.0280  0.0143  0.0018  54  ASP C N   
2673  C CA  . ASP C 21  ? 0.3544 0.3807 0.3063 0.0296  0.0161  0.0053  54  ASP C CA  
2674  C C   . ASP C 21  ? 0.3697 0.4085 0.3130 0.0191  0.0190  0.0139  54  ASP C C   
2675  O O   . ASP C 21  ? 0.3909 0.4362 0.3395 0.0121  0.0164  0.0226  54  ASP C O   
2676  C CB  . ASP C 21  ? 0.4191 0.4599 0.3811 0.0427  0.0202  -0.0060 54  ASP C CB  
2677  C CG  . ASP C 21  ? 0.5322 0.5564 0.5038 0.0525  0.0151  -0.0146 54  ASP C CG  
2678  O OD1 . ASP C 21  ? 0.5174 0.5226 0.4896 0.0481  0.0085  -0.0092 54  ASP C OD1 
2679  O OD2 . ASP C 21  ? 0.7055 0.7358 0.6835 0.0639  0.0176  -0.0271 54  ASP C OD2 
2680  N N   . PRO C 22  ? 0.3409 0.3819 0.2704 0.0157  0.0225  0.0135  55  PRO C N   
2681  C CA  . PRO C 22  ? 0.4007 0.4493 0.3219 0.0031  0.0228  0.0243  55  PRO C CA  
2682  C C   . PRO C 22  ? 0.3892 0.4177 0.3040 -0.0072 0.0170  0.0314  55  PRO C C   
2683  O O   . PRO C 22  ? 0.4141 0.4502 0.3291 -0.0176 0.0152  0.0403  55  PRO C O   
2684  C CB  . PRO C 22  ? 0.3301 0.3781 0.2361 0.0014  0.0248  0.0235  55  PRO C CB  
2685  C CG  . PRO C 22  ? 0.3235 0.3740 0.2316 0.0136  0.0277  0.0111  55  PRO C CG  
2686  C CD  . PRO C 22  ? 0.3359 0.3733 0.2565 0.0217  0.0248  0.0048  55  PRO C CD  
2687  N N   . VAL C 23  ? 0.3862 0.3909 0.2949 -0.0057 0.0142  0.0270  56  VAL C N   
2688  C CA  . VAL C 23  ? 0.3663 0.3542 0.2685 -0.0148 0.0101  0.0305  56  VAL C CA  
2689  C C   . VAL C 23  ? 0.5312 0.5254 0.4415 -0.0183 0.0077  0.0340  56  VAL C C   
2690  O O   . VAL C 23  ? 0.6671 0.6596 0.5729 -0.0292 0.0044  0.0400  56  VAL C O   
2691  C CB  . VAL C 23  ? 0.4676 0.4341 0.3637 -0.0113 0.0092  0.0234  56  VAL C CB  
2692  C CG1 . VAL C 23  ? 0.4727 0.4238 0.3621 -0.0191 0.0067  0.0231  56  VAL C CG1 
2693  C CG2 . VAL C 23  ? 0.3763 0.3379 0.2654 -0.0096 0.0089  0.0233  56  VAL C CG2 
2694  N N   . ALA C 24  ? 0.3907 0.3911 0.3129 -0.0099 0.0076  0.0311  57  ALA C N   
2695  C CA  . ALA C 24  ? 0.3448 0.3519 0.2762 -0.0131 0.0031  0.0368  57  ALA C CA  
2696  C C   . ALA C 24  ? 0.3510 0.3806 0.2909 -0.0178 0.0024  0.0448  57  ALA C C   
2697  O O   . ALA C 24  ? 0.4628 0.4944 0.4011 -0.0287 -0.0026 0.0523  57  ALA C O   
2698  C CB  . ALA C 24  ? 0.4187 0.4265 0.3638 -0.0022 0.0013  0.0333  57  ALA C CB  
2699  N N   . ALA C 25  ? 0.3591 0.4077 0.3068 -0.0115 0.0075  0.0430  58  ALA C N   
2700  C CA  . ALA C 25  ? 0.3087 0.3847 0.2666 -0.0167 0.0082  0.0507  58  ALA C CA  
2701  C C   . ALA C 25  ? 0.3164 0.3870 0.2602 -0.0339 0.0054  0.0594  58  ALA C C   
2702  O O   . ALA C 25  ? 0.3666 0.4512 0.3170 -0.0434 0.0012  0.0682  58  ALA C O   
2703  C CB  . ALA C 25  ? 0.3081 0.4079 0.2733 -0.0081 0.0165  0.0456  58  ALA C CB  
2704  N N   . PHE C 26  ? 0.3947 0.4441 0.3203 -0.0383 0.0061  0.0573  59  PHE C N   
2705  C CA  . PHE C 26  ? 0.3440 0.3826 0.2567 -0.0542 0.0016  0.0646  59  PHE C CA  
2706  C C   . PHE C 26  ? 0.3981 0.4186 0.3043 -0.0622 -0.0049 0.0646  59  PHE C C   
2707  O O   . PHE C 26  ? 0.4307 0.4536 0.3340 -0.0760 -0.0103 0.0719  59  PHE C O   
2708  C CB  . PHE C 26  ? 0.3919 0.4095 0.2892 -0.0552 0.0021  0.0623  59  PHE C CB  
2709  C CG  . PHE C 26  ? 0.3812 0.3858 0.2671 -0.0712 -0.0041 0.0706  59  PHE C CG  
2710  C CD1 . PHE C 26  ? 0.3977 0.4207 0.2839 -0.0815 -0.0042 0.0818  59  PHE C CD1 
2711  C CD2 . PHE C 26  ? 0.4297 0.4047 0.3049 -0.0770 -0.0100 0.0669  59  PHE C CD2 
2712  C CE1 . PHE C 26  ? 0.3888 0.3975 0.2652 -0.0982 -0.0119 0.0909  59  PHE C CE1 
2713  C CE2 . PHE C 26  ? 0.4624 0.4213 0.3278 -0.0918 -0.0173 0.0734  59  PHE C CE2 
2714  C CZ  . PHE C 26  ? 0.4016 0.3760 0.2678 -0.1029 -0.0191 0.0865  59  PHE C CZ  
2715  N N   . LYS C 27  ? 0.4022 0.4058 0.3045 -0.0552 -0.0046 0.0564  60  LYS C N   
2716  C CA  . LYS C 27  ? 0.3702 0.3575 0.2616 -0.0642 -0.0094 0.0548  60  LYS C CA  
2717  C C   . LYS C 27  ? 0.3856 0.3896 0.2851 -0.0710 -0.0149 0.0628  60  LYS C C   
2718  O O   . LYS C 27  ? 0.4214 0.4187 0.3104 -0.0844 -0.0205 0.0653  60  LYS C O   
2719  C CB  . LYS C 27  ? 0.4252 0.3959 0.3110 -0.0565 -0.0065 0.0448  60  LYS C CB  
2720  C CG  . LYS C 27  ? 0.3945 0.3463 0.2717 -0.0523 -0.0035 0.0369  60  LYS C CG  
2721  C CD  . LYS C 27  ? 0.4170 0.3555 0.2892 -0.0476 -0.0008 0.0269  60  LYS C CD  
2722  C CE  . LYS C 27  ? 0.4483 0.3682 0.3142 -0.0446 0.0002  0.0196  60  LYS C CE  
2723  N NZ  . LYS C 27  ? 0.5202 0.4313 0.3837 -0.0398 0.0039  0.0085  60  LYS C NZ  
2724  N N   . TRP C 28  ? 0.4165 0.4421 0.3352 -0.0618 -0.0143 0.0666  61  TRP C N   
2725  C CA  . TRP C 28  ? 0.4147 0.4595 0.3466 -0.0664 -0.0213 0.0761  61  TRP C CA  
2726  C C   . TRP C 28  ? 0.4817 0.5410 0.4144 -0.0808 -0.0255 0.0851  61  TRP C C   
2727  O O   . TRP C 28  ? 0.4570 0.5141 0.3826 -0.0945 -0.0336 0.0906  61  TRP C O   
2728  C CB  . TRP C 28  ? 0.4001 0.4654 0.3568 -0.0505 -0.0193 0.0764  61  TRP C CB  
2729  C CG  . TRP C 28  ? 0.4438 0.5306 0.4207 -0.0510 -0.0274 0.0862  61  TRP C CG  
2730  C CD1 . TRP C 28  ? 0.4763 0.5933 0.4719 -0.0528 -0.0288 0.0935  61  TRP C CD1 
2731  C CD2 . TRP C 28  ? 0.4371 0.5186 0.4198 -0.0498 -0.0364 0.0910  61  TRP C CD2 
2732  N NE1 . TRP C 28  ? 0.4388 0.5698 0.4535 -0.0514 -0.0386 0.1021  61  TRP C NE1 
2733  C CE2 . TRP C 28  ? 0.4012 0.5092 0.4074 -0.0499 -0.0442 0.1015  61  TRP C CE2 
2734  C CE3 . TRP C 28  ? 0.4053 0.4642 0.3760 -0.0499 -0.0392 0.0887  61  TRP C CE3 
2735  C CZ2 . TRP C 28  ? 0.4058 0.5152 0.4236 -0.0496 -0.0564 0.1108  61  TRP C CZ2 
2736  C CZ3 . TRP C 28  ? 0.4302 0.4909 0.4101 -0.0515 -0.0505 0.0985  61  TRP C CZ3 
2737  C CH2 . TRP C 28  ? 0.4372 0.5214 0.4404 -0.0509 -0.0597 0.1097  61  TRP C CH2 
2738  N N   . ARG C 29  ? 0.3760 0.4504 0.3152 -0.0802 -0.0206 0.0872  62  ARG C N   
2739  C CA  . ARG C 29  ? 0.3976 0.4879 0.3387 -0.0961 -0.0250 0.0976  62  ARG C CA  
2740  C C   . ARG C 29  ? 0.4195 0.4801 0.3358 -0.1122 -0.0300 0.0966  62  ARG C C   
2741  O O   . ARG C 29  ? 0.4470 0.5102 0.3596 -0.1288 -0.0382 0.1038  62  ARG C O   
2742  C CB  . ARG C 29  ? 0.4831 0.6007 0.4366 -0.0932 -0.0177 0.1010  62  ARG C CB  
2743  C CG  . ARG C 29  ? 0.5031 0.6462 0.4788 -0.0731 -0.0098 0.0958  62  ARG C CG  
2744  C CD  . ARG C 29  ? 0.5518 0.7280 0.5559 -0.0686 -0.0134 0.1015  62  ARG C CD  
2745  N NE  . ARG C 29  ? 0.5806 0.7994 0.6043 -0.0690 -0.0075 0.1062  62  ARG C NE  
2746  C CZ  . ARG C 29  ? 0.6271 0.8753 0.6739 -0.0517 0.0006  0.0996  62  ARG C CZ  
2747  N NH1 . ARG C 29  ? 0.6829 0.9188 0.7360 -0.0322 0.0027  0.0881  62  ARG C NH1 
2748  N NH2 . ARG C 29  ? 0.5982 0.8905 0.6633 -0.0546 0.0065  0.1042  62  ARG C NH2 
2749  N N   . ALA C 30  ? 0.4393 0.4711 0.3397 -0.1072 -0.0260 0.0870  63  ALA C N   
2750  C CA  . ALA C 30  ? 0.4418 0.4422 0.3213 -0.1188 -0.0305 0.0832  63  ALA C CA  
2751  C C   . ALA C 30  ? 0.4946 0.4757 0.3601 -0.1237 -0.0348 0.0755  63  ALA C C   
2752  O O   . ALA C 30  ? 0.5426 0.4973 0.3909 -0.1329 -0.0387 0.0694  63  ALA C O   
2753  C CB  . ALA C 30  ? 0.3915 0.3710 0.2634 -0.1096 -0.0254 0.0759  63  ALA C CB  
2754  N N   . GLN C 31  ? 0.4000 0.3933 0.2720 -0.1181 -0.0345 0.0755  64  GLN C N   
2755  C CA  . GLN C 31  ? 0.4630 0.4434 0.3203 -0.1236 -0.0377 0.0695  64  GLN C CA  
2756  C C   . GLN C 31  ? 0.4853 0.4363 0.3251 -0.1198 -0.0325 0.0541  64  GLN C C   
2757  O O   . GLN C 31  ? 0.4998 0.4329 0.3214 -0.1301 -0.0355 0.0462  64  GLN C O   
2758  C CB  . GLN C 31  ? 0.4846 0.4685 0.3331 -0.1432 -0.0481 0.0757  64  GLN C CB  
2759  C CG  . GLN C 31  ? 0.5188 0.5361 0.3881 -0.1474 -0.0549 0.0917  64  GLN C CG  
2760  C CD  . GLN C 31  ? 0.5602 0.5815 0.4200 -0.1687 -0.0670 0.0984  64  GLN C CD  
2761  O OE1 . GLN C 31  ? 0.5780 0.5930 0.4228 -0.1764 -0.0722 0.0962  64  GLN C OE1 
2762  N NE2 . GLN C 31  ? 0.4712 0.5046 0.3387 -0.1798 -0.0719 0.1072  64  GLN C NE2 
2763  N N   . LEU C 32  ? 0.4629 0.4103 0.3097 -0.1039 -0.0247 0.0487  65  LEU C N   
2764  C CA  . LEU C 32  ? 0.5182 0.4427 0.3547 -0.0974 -0.0195 0.0346  65  LEU C CA  
2765  C C   . LEU C 32  ? 0.4688 0.3971 0.3056 -0.0897 -0.0142 0.0288  65  LEU C C   
2766  O O   . LEU C 32  ? 0.4454 0.3893 0.2952 -0.0827 -0.0132 0.0352  65  LEU C O   
2767  C CB  . LEU C 32  ? 0.4521 0.3692 0.2953 -0.0871 -0.0162 0.0337  65  LEU C CB  
2768  C CG  . LEU C 32  ? 0.4356 0.3440 0.2758 -0.0963 -0.0220 0.0398  65  LEU C CG  
2769  C CD1 . LEU C 32  ? 0.4062 0.3121 0.2525 -0.0878 -0.0199 0.0427  65  LEU C CD1 
2770  C CD2 . LEU C 32  ? 0.5001 0.3803 0.3245 -0.1049 -0.0266 0.0300  65  LEU C CD2 
2771  N N   . PRO C 33  ? 0.4323 0.3467 0.2561 -0.0907 -0.0107 0.0159  66  PRO C N   
2772  C CA  . PRO C 33  ? 0.4118 0.3325 0.2352 -0.0862 -0.0054 0.0114  66  PRO C CA  
2773  C C   . PRO C 33  ? 0.4544 0.3752 0.2913 -0.0708 0.0002  0.0086  66  PRO C C   
2774  O O   . PRO C 33  ? 0.5020 0.4102 0.3397 -0.0636 0.0031  0.0002  66  PRO C O   
2775  C CB  . PRO C 33  ? 0.4324 0.3413 0.2377 -0.0926 -0.0021 -0.0036 66  PRO C CB  
2776  C CG  . PRO C 33  ? 0.4454 0.3345 0.2464 -0.0935 -0.0048 -0.0101 66  PRO C CG  
2777  C CD  . PRO C 33  ? 0.4485 0.3426 0.2567 -0.0983 -0.0123 0.0049  66  PRO C CD  
2778  N N   . ILE C 34  ? 0.4171 0.3507 0.2641 -0.0663 0.0005  0.0152  67  ILE C N   
2779  C CA  . ILE C 34  ? 0.4089 0.3434 0.2675 -0.0534 0.0048  0.0124  67  ILE C CA  
2780  C C   . ILE C 34  ? 0.4179 0.3459 0.2721 -0.0502 0.0113  -0.0003 67  ILE C C   
2781  O O   . ILE C 34  ? 0.4535 0.3792 0.3167 -0.0397 0.0141  -0.0047 67  ILE C O   
2782  C CB  . ILE C 34  ? 0.3827 0.3289 0.2518 -0.0517 0.0017  0.0215  67  ILE C CB  
2783  C CG1 . ILE C 34  ? 0.4205 0.3757 0.3019 -0.0478 -0.0028 0.0307  67  ILE C CG1 
2784  C CG2 . ILE C 34  ? 0.4203 0.3655 0.2975 -0.0425 0.0054  0.0169  67  ILE C CG2 
2785  C CD1 . ILE C 34  ? 0.4273 0.3923 0.3222 -0.0451 -0.0082 0.0395  67  ILE C CD1 
2786  N N   . GLU C 35  ? 0.5085 0.4364 0.3497 -0.0592 0.0138  -0.0068 68  GLU C N   
2787  C CA  . GLU C 35  ? 0.5069 0.4338 0.3466 -0.0553 0.0215  -0.0206 68  GLU C CA  
2788  C C   . GLU C 35  ? 0.4708 0.3821 0.3124 -0.0471 0.0227  -0.0317 68  GLU C C   
2789  O O   . GLU C 35  ? 0.4961 0.4071 0.3445 -0.0387 0.0281  -0.0425 68  GLU C O   
2790  C CB  . GLU C 35  ? 0.4990 0.4337 0.3224 -0.0679 0.0255  -0.0267 68  GLU C CB  
2791  C CG  . GLU C 35  ? 0.5217 0.4720 0.3429 -0.0769 0.0245  -0.0161 68  GLU C CG  
2792  C CD  . GLU C 35  ? 0.6275 0.5862 0.4619 -0.0702 0.0290  -0.0166 68  GLU C CD  
2793  O OE1 . GLU C 35  ? 0.5527 0.5155 0.3894 -0.0655 0.0375  -0.0301 68  GLU C OE1 
2794  O OE2 . GLU C 35  ? 0.6189 0.5799 0.4633 -0.0690 0.0233  -0.0039 68  GLU C OE2 
2795  N N   . ASP C 36  ? 0.4896 0.3883 0.3264 -0.0502 0.0169  -0.0286 69  ASP C N   
2796  C CA  . ASP C 36  ? 0.5046 0.3840 0.3434 -0.0437 0.0151  -0.0365 69  ASP C CA  
2797  C C   . ASP C 36  ? 0.5210 0.3999 0.3738 -0.0332 0.0125  -0.0286 69  ASP C C   
2798  O O   . ASP C 36  ? 0.4706 0.3463 0.3240 -0.0354 0.0068  -0.0179 69  ASP C O   
2799  C CB  . ASP C 36  ? 0.4824 0.3479 0.3097 -0.0543 0.0083  -0.0343 69  ASP C CB  
2800  C CG  . ASP C 36  ? 0.5771 0.4181 0.4065 -0.0491 0.0036  -0.0402 69  ASP C CG  
2801  O OD1 . ASP C 36  ? 0.5922 0.4271 0.4319 -0.0364 0.0060  -0.0485 69  ASP C OD1 
2802  O OD2 . ASP C 36  ? 0.6198 0.4470 0.4415 -0.0586 -0.0040 -0.0356 69  ASP C OD2 
2803  N N   . SER C 37  ? 0.4542 0.3391 0.3178 -0.0229 0.0168  -0.0340 70  SER C N   
2804  C CA  . SER C 37  ? 0.4776 0.3677 0.3522 -0.0148 0.0148  -0.0264 70  SER C CA  
2805  C C   . SER C 37  ? 0.4139 0.2955 0.2986 -0.0034 0.0133  -0.0322 70  SER C C   
2806  O O   . SER C 37  ? 0.4361 0.3235 0.3287 0.0029  0.0116  -0.0274 70  SER C O   
2807  C CB  . SER C 37  ? 0.4400 0.3473 0.3195 -0.0147 0.0184  -0.0234 70  SER C CB  
2808  O OG  . SER C 37  ? 0.4494 0.3630 0.3328 -0.0126 0.0241  -0.0334 70  SER C OG  
2809  N N   . GLY C 38  ? 0.4707 0.3386 0.3561 -0.0002 0.0130  -0.0428 71  GLY C N   
2810  C CA  . GLY C 38  ? 0.4954 0.3514 0.3922 0.0108  0.0080  -0.0456 71  GLY C CA  
2811  C C   . GLY C 38  ? 0.5134 0.3785 0.4257 0.0218  0.0127  -0.0578 71  GLY C C   
2812  O O   . GLY C 38  ? 0.5142 0.3698 0.4391 0.0322  0.0070  -0.0600 71  GLY C O   
2813  N N   . ARG C 39  ? 0.4813 0.3656 0.3943 0.0193  0.0222  -0.0650 72  ARG C N   
2814  C CA  . ARG C 39  ? 0.5060 0.4040 0.4356 0.0285  0.0279  -0.0772 72  ARG C CA  
2815  C C   . ARG C 39  ? 0.5084 0.3957 0.4409 0.0344  0.0306  -0.0945 72  ARG C C   
2816  O O   . ARG C 39  ? 0.5421 0.4398 0.4681 0.0298  0.0401  -0.1069 72  ARG C O   
2817  C CB  . ARG C 39  ? 0.5051 0.4283 0.4335 0.0213  0.0369  -0.0779 72  ARG C CB  
2818  C CG  . ARG C 39  ? 0.4937 0.4364 0.4422 0.0294  0.0414  -0.0855 72  ARG C CG  
2819  C CD  . ARG C 39  ? 0.5099 0.4786 0.4568 0.0197  0.0509  -0.0870 72  ARG C CD  
2820  N NE  . ARG C 39  ? 0.4982 0.4877 0.4665 0.0258  0.0532  -0.0902 72  ARG C NE  
2821  C CZ  . ARG C 39  ? 0.4809 0.4858 0.4660 0.0342  0.0600  -0.1050 72  ARG C CZ  
2822  N NH1 . ARG C 39  ? 0.4600 0.4612 0.4416 0.0377  0.0664  -0.1204 72  ARG C NH1 
2823  N NH2 . ARG C 39  ? 0.5296 0.5542 0.5370 0.0398  0.0598  -0.1054 72  ARG C NH2 
2824  N N   . VAL C 40  ? 0.4924 0.3578 0.4339 0.0442  0.0213  -0.0955 73  VAL C N   
2825  C CA  . VAL C 40  ? 0.5414 0.3880 0.4868 0.0513  0.0204  -0.1119 73  VAL C CA  
2826  C C   . VAL C 40  ? 0.4914 0.3348 0.4636 0.0690  0.0145  -0.1166 73  VAL C C   
2827  O O   . VAL C 40  ? 0.5002 0.3464 0.4811 0.0723  0.0067  -0.1024 73  VAL C O   
2828  C CB  . VAL C 40  ? 0.5861 0.4007 0.5151 0.0435  0.0106  -0.1059 73  VAL C CB  
2829  C CG1 . VAL C 40  ? 0.5711 0.3916 0.4761 0.0258  0.0147  -0.0992 73  VAL C CG1 
2830  C CG2 . VAL C 40  ? 0.5628 0.3607 0.4954 0.0449  -0.0036 -0.0868 73  VAL C CG2 
2831  N N   . GLU C 41  ? 0.5120 0.3463 0.4966 0.0805  0.0163  -0.1365 74  GLU C N   
2832  C CA  . GLU C 41  ? 0.5511 0.3891 0.5670 0.0998  0.0125  -0.1450 74  GLU C CA  
2833  C C   . GLU C 41  ? 0.5951 0.4118 0.6197 0.1048  -0.0058 -0.1261 74  GLU C C   
2834  O O   . GLU C 41  ? 0.5979 0.4307 0.6404 0.1120  -0.0099 -0.1184 74  GLU C O   
2835  C CB  . GLU C 41  ? 0.6076 0.4308 0.6341 0.1121  0.0150  -0.1703 74  GLU C CB  
2836  C CG  . GLU C 41  ? 0.7745 0.5966 0.8372 0.1343  0.0078  -0.1781 74  GLU C CG  
2837  C CD  . GLU C 41  ? 0.8472 0.7149 0.9323 0.1405  0.0180  -0.1806 74  GLU C CD  
2838  O OE1 . GLU C 41  ? 0.8698 0.7697 0.9454 0.1311  0.0351  -0.1884 74  GLU C OE1 
2839  O OE2 . GLU C 41  ? 0.8226 0.6946 0.9357 0.1540  0.0081  -0.1749 74  GLU C OE2 
2840  N N   . GLN C 42  ? 0.5486 0.3305 0.5577 0.0981  -0.0177 -0.1163 75  GLN C N   
2841  C CA  . GLN C 42  ? 0.5211 0.2836 0.5351 0.0999  -0.0356 -0.0964 75  GLN C CA  
2842  C C   . GLN C 42  ? 0.4899 0.2770 0.4983 0.0928  -0.0348 -0.0784 75  GLN C C   
2843  O O   . GLN C 42  ? 0.4911 0.2819 0.5142 0.1002  -0.0446 -0.0690 75  GLN C O   
2844  C CB  . GLN C 42  ? 0.5433 0.2698 0.5373 0.0882  -0.0472 -0.0853 75  GLN C CB  
2845  C CG  . GLN C 42  ? 0.5557 0.2617 0.5525 0.0875  -0.0667 -0.0629 75  GLN C CG  
2846  C CD  . GLN C 42  ? 0.5476 0.2724 0.5275 0.0741  -0.0663 -0.0415 75  GLN C CD  
2847  O OE1 . GLN C 42  ? 0.6347 0.3811 0.5993 0.0640  -0.0532 -0.0421 75  GLN C OE1 
2848  N NE2 . GLN C 42  ? 0.5369 0.2549 0.5196 0.0739  -0.0809 -0.0228 75  GLN C NE2 
2849  N N   . GLN C 43  ? 0.5121 0.3182 0.5013 0.0795  -0.0234 -0.0754 76  GLN C N   
2850  C CA  . GLN C 43  ? 0.5218 0.3486 0.5065 0.0740  -0.0231 -0.0610 76  GLN C CA  
2851  C C   . GLN C 43  ? 0.5109 0.3657 0.5159 0.0829  -0.0172 -0.0685 76  GLN C C   
2852  O O   . GLN C 43  ? 0.4387 0.3031 0.4507 0.0850  -0.0239 -0.0584 76  GLN C O   
2853  C CB  . GLN C 43  ? 0.4806 0.3163 0.4422 0.0588  -0.0149 -0.0550 76  GLN C CB  
2854  C CG  . GLN C 43  ? 0.4955 0.3114 0.4391 0.0483  -0.0227 -0.0414 76  GLN C CG  
2855  C CD  . GLN C 43  ? 0.5015 0.3163 0.4426 0.0467  -0.0331 -0.0239 76  GLN C CD  
2856  O OE1 . GLN C 43  ? 0.5371 0.3714 0.4739 0.0436  -0.0298 -0.0177 76  GLN C OE1 
2857  N NE2 . GLN C 43  ? 0.4786 0.2698 0.4210 0.0476  -0.0464 -0.0157 76  GLN C NE2 
2858  N N   . LEU C 44  ? 0.5072 0.3774 0.5212 0.0867  -0.0047 -0.0863 77  LEU C N   
2859  C CA  . LEU C 44  ? 0.5068 0.4073 0.5425 0.0937  0.0014  -0.0935 77  LEU C CA  
2860  C C   . LEU C 44  ? 0.4651 0.3630 0.5284 0.1095  -0.0103 -0.0934 77  LEU C C   
2861  O O   . LEU C 44  ? 0.4115 0.3275 0.4872 0.1116  -0.0145 -0.0863 77  LEU C O   
2862  C CB  . LEU C 44  ? 0.4443 0.3633 0.4845 0.0944  0.0172  -0.1131 77  LEU C CB  
2863  C CG  . LEU C 44  ? 0.5437 0.4787 0.5626 0.0778  0.0284  -0.1099 77  LEU C CG  
2864  C CD1 . LEU C 44  ? 0.5114 0.4607 0.5272 0.0753  0.0432  -0.1286 77  LEU C CD1 
2865  C CD2 . LEU C 44  ? 0.4755 0.4352 0.5008 0.0729  0.0290  -0.0999 77  LEU C CD2 
2866  N N   . ALA C 45  ? 0.4798 0.3535 0.5532 0.1205  -0.0174 -0.1007 78  ALA C N   
2867  C CA  . ALA C 45  ? 0.4653 0.3322 0.5665 0.1363  -0.0320 -0.0983 78  ALA C CA  
2868  C C   . ALA C 45  ? 0.4641 0.3216 0.5566 0.1305  -0.0482 -0.0742 78  ALA C C   
2869  O O   . ALA C 45  ? 0.5011 0.3722 0.6133 0.1377  -0.0569 -0.0682 78  ALA C O   
2870  C CB  . ALA C 45  ? 0.4992 0.3345 0.6107 0.1483  -0.0392 -0.1092 78  ALA C CB  
2871  N N   . LYS C 46  ? 0.5201 0.3569 0.5832 0.1166  -0.0524 -0.0602 79  LYS C N   
2872  C CA  . LYS C 46  ? 0.4633 0.2937 0.5152 0.1098  -0.0665 -0.0383 79  LYS C CA  
2873  C C   . LYS C 46  ? 0.5015 0.3618 0.5509 0.1046  -0.0622 -0.0333 79  LYS C C   
2874  O O   . LYS C 46  ? 0.5351 0.3996 0.5886 0.1055  -0.0746 -0.0212 79  LYS C O   
2875  C CB  . LYS C 46  ? 0.5289 0.3387 0.5506 0.0948  -0.0686 -0.0259 79  LYS C CB  
2876  C CG  . LYS C 46  ? 0.5185 0.3265 0.5258 0.0860  -0.0812 -0.0040 79  LYS C CG  
2877  C CD  . LYS C 46  ? 0.5584 0.3353 0.5529 0.0790  -0.0942 0.0100  79  LYS C CD  
2878  C CE  . LYS C 46  ? 0.5617 0.3373 0.5491 0.0736  -0.1102 0.0313  79  LYS C CE  
2879  N NZ  . LYS C 46  ? 0.6126 0.4184 0.5865 0.0666  -0.1016 0.0338  79  LYS C NZ  
2880  N N   . LEU C 47  ? 0.5522 0.4314 0.5926 0.0975  -0.0463 -0.0414 80  LEU C N   
2881  C CA  . LEU C 47  ? 0.5176 0.4226 0.5581 0.0928  -0.0429 -0.0386 80  LEU C CA  
2882  C C   . LEU C 47  ? 0.4769 0.4010 0.5479 0.1041  -0.0478 -0.0432 80  LEU C C   
2883  O O   . LEU C 47  ? 0.4885 0.4234 0.5621 0.1024  -0.0566 -0.0344 80  LEU C O   
2884  C CB  . LEU C 47  ? 0.4724 0.3919 0.5026 0.0842  -0.0265 -0.0469 80  LEU C CB  
2885  C CG  . LEU C 47  ? 0.4478 0.3900 0.4779 0.0780  -0.0235 -0.0448 80  LEU C CG  
2886  C CD1 . LEU C 47  ? 0.4084 0.3446 0.4201 0.0711  -0.0319 -0.0317 80  LEU C CD1 
2887  C CD2 . LEU C 47  ? 0.3748 0.3278 0.3966 0.0694  -0.0093 -0.0514 80  LEU C CD2 
2888  N N   . GLY C 48  ? 0.4264 0.3565 0.5211 0.1156  -0.0424 -0.0579 81  GLY C N   
2889  C CA  . GLY C 48  ? 0.4548 0.4097 0.5830 0.1269  -0.0449 -0.0639 81  GLY C CA  
2890  C C   . GLY C 48  ? 0.5272 0.4723 0.6714 0.1364  -0.0655 -0.0525 81  GLY C C   
2891  O O   . GLY C 48  ? 0.5074 0.4745 0.6713 0.1398  -0.0725 -0.0490 81  GLY C O   
2892  N N   . GLU C 49  ? 0.5116 0.4238 0.6479 0.1394  -0.0768 -0.0452 82  GLU C N   
2893  C CA  . GLU C 49  ? 0.4784 0.3784 0.6266 0.1460  -0.0989 -0.0305 82  GLU C CA  
2894  C C   . GLU C 49  ? 0.4622 0.3665 0.5864 0.1318  -0.1076 -0.0119 82  GLU C C   
2895  O O   . GLU C 49  ? 0.4563 0.3719 0.5937 0.1347  -0.1217 -0.0027 82  GLU C O   
2896  C CB  . GLU C 49  ? 0.5149 0.3763 0.6611 0.1514  -0.1097 -0.0269 82  GLU C CB  
2897  C CG  . GLU C 49  ? 0.6381 0.4961 0.8130 0.1688  -0.1029 -0.0488 82  GLU C CG  
2898  C CD  . GLU C 49  ? 0.7020 0.5880 0.9228 0.1878  -0.1062 -0.0587 82  GLU C CD  
2899  O OE1 . GLU C 49  ? 0.6115 0.5073 0.8460 0.1903  -0.1224 -0.0442 82  GLU C OE1 
2900  O OE2 . GLU C 49  ? 0.7364 0.6381 0.9798 0.1998  -0.0922 -0.0814 82  GLU C OE2 
2901  N N   . ASP C 50  ? 0.5133 0.4105 0.6028 0.1166  -0.0998 -0.0070 83  ASP C N   
2902  C CA  . ASP C 50  ? 0.4624 0.3665 0.5291 0.1041  -0.1062 0.0069  83  ASP C CA  
2903  C C   . ASP C 50  ? 0.4536 0.3881 0.5308 0.1029  -0.1018 0.0009  83  ASP C C   
2904  O O   . ASP C 50  ? 0.4964 0.4392 0.5630 0.0960  -0.1111 0.0104  83  ASP C O   
2905  C CB  . ASP C 50  ? 0.4677 0.3625 0.4990 0.0898  -0.0967 0.0106  83  ASP C CB  
2906  C CG  . ASP C 50  ? 0.4644 0.3303 0.4821 0.0866  -0.1030 0.0201  83  ASP C CG  
2907  O OD1 . ASP C 50  ? 0.5408 0.3891 0.5726 0.0942  -0.1175 0.0265  83  ASP C OD1 
2908  O OD2 . ASP C 50  ? 0.5902 0.4508 0.5840 0.0760  -0.0941 0.0216  83  ASP C OD2 
2909  N N   . ALA C 51  ? 0.4755 0.4272 0.5705 0.1075  -0.0876 -0.0146 84  ALA C N   
2910  C CA  . ALA C 51  ? 0.4692 0.4503 0.5767 0.1048  -0.0843 -0.0193 84  ALA C CA  
2911  C C   . ALA C 51  ? 0.4935 0.4908 0.6346 0.1156  -0.0981 -0.0171 84  ALA C C   
2912  O O   . ALA C 51  ? 0.4928 0.5073 0.6369 0.1103  -0.1063 -0.0118 84  ALA C O   
2913  C CB  . ALA C 51  ? 0.4951 0.4916 0.6089 0.1031  -0.0648 -0.0342 84  ALA C CB  
2914  N N   . ARG C 52  ? 0.4825 0.4755 0.6512 0.1312  -0.1012 -0.0224 85  ARG C N   
2915  C CA  . ARG C 52  ? 0.4534 0.4620 0.6584 0.1436  -0.1164 -0.0194 85  ARG C CA  
2916  C C   . ARG C 52  ? 0.4380 0.4322 0.6310 0.1397  -0.1395 0.0010  85  ARG C C   
2917  O O   . ARG C 52  ? 0.4621 0.4750 0.6744 0.1421  -0.1538 0.0078  85  ARG C O   
2918  C CB  . ARG C 52  ? 0.4335 0.4386 0.6725 0.1634  -0.1148 -0.0315 85  ARG C CB  
2919  C CG  . ARG C 52  ? 0.4285 0.4653 0.6897 0.1678  -0.0940 -0.0521 85  ARG C CG  
2920  C CD  . ARG C 52  ? 0.5470 0.5860 0.8456 0.1896  -0.0914 -0.0681 85  ARG C CD  
2921  N NE  . ARG C 52  ? 0.6352 0.6645 0.9216 0.1900  -0.0720 -0.0853 85  ARG C NE  
2922  C CZ  . ARG C 52  ? 0.6251 0.6849 0.9224 0.1901  -0.0512 -0.1035 85  ARG C CZ  
2923  N NH1 . ARG C 52  ? 0.5957 0.6996 0.9195 0.1902  -0.0459 -0.1076 85  ARG C NH1 
2924  N NH2 . ARG C 52  ? 0.6753 0.7227 0.9552 0.1882  -0.0357 -0.1172 85  ARG C NH2 
2925  N N   . SER C 53  ? 0.4500 0.4134 0.6110 0.1325  -0.1439 0.0115  86  SER C N   
2926  C CA  . SER C 53  ? 0.4705 0.4206 0.6137 0.1255  -0.1648 0.0324  86  SER C CA  
2927  C C   . SER C 53  ? 0.4612 0.4302 0.5828 0.1107  -0.1668 0.0377  86  SER C C   
2928  O O   . SER C 53  ? 0.4872 0.4582 0.6037 0.1064  -0.1860 0.0527  86  SER C O   
2929  C CB  . SER C 53  ? 0.4849 0.4014 0.5987 0.1191  -0.1654 0.0411  86  SER C CB  
2930  O OG  . SER C 53  ? 0.6080 0.5164 0.6902 0.1050  -0.1782 0.0602  86  SER C OG  
2931  N N   . GLN C 54  ? 0.4866 0.4689 0.5957 0.1026  -0.1488 0.0257  87  GLN C N   
2932  C CA  . GLN C 54  ? 0.4691 0.4687 0.5624 0.0901  -0.1499 0.0262  87  GLN C CA  
2933  C C   . GLN C 54  ? 0.4608 0.4904 0.5857 0.0934  -0.1486 0.0173  87  GLN C C   
2934  O O   . GLN C 54  ? 0.4553 0.4983 0.5694 0.0823  -0.1489 0.0155  87  GLN C O   
2935  C CB  . GLN C 54  ? 0.5721 0.5650 0.6324 0.0785  -0.1329 0.0193  87  GLN C CB  
2936  C CG  . GLN C 54  ? 0.5732 0.5457 0.5976 0.0704  -0.1342 0.0288  87  GLN C CG  
2937  C CD  . GLN C 54  ? 0.6343 0.6136 0.6294 0.0574  -0.1394 0.0326  87  GLN C CD  
2938  O OE1 . GLN C 54  ? 0.5085 0.5037 0.5102 0.0547  -0.1483 0.0317  87  GLN C OE1 
2939  N NE2 . GLN C 54  ? 0.6829 0.6518 0.6454 0.0490  -0.1336 0.0355  87  GLN C NE2 
2940  N N   . HIS C 55  ? 0.4150 0.4561 0.5788 0.1078  -0.1466 0.0106  88  HIS C N   
2941  C CA  . HIS C 55  ? 0.4475 0.5229 0.6467 0.1113  -0.1453 0.0030  88  HIS C CA  
2942  C C   . HIS C 55  ? 0.4345 0.5241 0.6251 0.0999  -0.1270 -0.0083 88  HIS C C   
2943  O O   . HIS C 55  ? 0.4593 0.5703 0.6560 0.0909  -0.1300 -0.0087 88  HIS C O   
2944  C CB  . HIS C 55  ? 0.5155 0.6069 0.7264 0.1088  -0.1673 0.0145  88  HIS C CB  
2945  C CG  . HIS C 55  ? 0.4564 0.5338 0.6776 0.1194  -0.1878 0.0282  88  HIS C CG  
2946  N ND1 . HIS C 55  ? 0.4820 0.5367 0.6693 0.1107  -0.2022 0.0439  88  HIS C ND1 
2947  C CD2 . HIS C 55  ? 0.4513 0.5306 0.7116 0.1382  -0.1952 0.0280  88  HIS C CD2 
2948  C CE1 . HIS C 55  ? 0.4821 0.5252 0.6873 0.1221  -0.2200 0.0557  88  HIS C CE1 
2949  N NE2 . HIS C 55  ? 0.4774 0.5333 0.7281 0.1400  -0.2165 0.0457  88  HIS C NE2 
2950  N N   . ILE C 56  ? 0.4326 0.5093 0.6099 0.0997  -0.1092 -0.0167 89  ILE C N   
2951  C CA  . ILE C 56  ? 0.4067 0.4958 0.5793 0.0900  -0.0920 -0.0264 89  ILE C CA  
2952  C C   . ILE C 56  ? 0.3897 0.4872 0.5825 0.0997  -0.0763 -0.0384 89  ILE C C   
2953  O O   . ILE C 56  ? 0.4289 0.5115 0.6278 0.1123  -0.0768 -0.0405 89  ILE C O   
2954  C CB  . ILE C 56  ? 0.4266 0.4925 0.5574 0.0772  -0.0861 -0.0246 89  ILE C CB  
2955  C CG1 . ILE C 56  ? 0.4341 0.4711 0.5443 0.0821  -0.0855 -0.0207 89  ILE C CG1 
2956  C CG2 . ILE C 56  ? 0.4860 0.5510 0.5987 0.0662  -0.0986 -0.0179 89  ILE C CG2 
2957  C CD1 . ILE C 56  ? 0.4942 0.5130 0.5677 0.0715  -0.0830 -0.0173 89  ILE C CD1 
2958  N N   . ASP C 57  ? 0.3845 0.5060 0.5870 0.0927  -0.0629 -0.0465 90  ASP C N   
2959  C CA  . ASP C 57  ? 0.3701 0.5061 0.5896 0.0993  -0.0460 -0.0595 90  ASP C CA  
2960  C C   . ASP C 57  ? 0.3884 0.4946 0.5784 0.0983  -0.0359 -0.0627 90  ASP C C   
2961  O O   . ASP C 57  ? 0.3547 0.4471 0.5150 0.0851  -0.0318 -0.0585 90  ASP C O   
2962  C CB  . ASP C 57  ? 0.3595 0.5289 0.5895 0.0868  -0.0343 -0.0641 90  ASP C CB  
2963  C CG  . ASP C 57  ? 0.3578 0.5455 0.5989 0.0899  -0.0147 -0.0778 90  ASP C CG  
2964  O OD1 . ASP C 57  ? 0.3946 0.5827 0.6532 0.1067  -0.0114 -0.0876 90  ASP C OD1 
2965  O OD2 . ASP C 57  ? 0.4007 0.6009 0.6312 0.0747  -0.0030 -0.0788 90  ASP C OD2 
2966  N N   . PRO C 58  ? 0.3786 0.4736 0.5769 0.1120  -0.0328 -0.0701 91  PRO C N   
2967  C CA  . PRO C 58  ? 0.4213 0.4884 0.5912 0.1092  -0.0243 -0.0729 91  PRO C CA  
2968  C C   . PRO C 58  ? 0.4282 0.5074 0.5848 0.0967  -0.0065 -0.0797 91  PRO C C   
2969  O O   . PRO C 58  ? 0.4101 0.4682 0.5370 0.0880  -0.0027 -0.0762 91  PRO C O   
2970  C CB  . PRO C 58  ? 0.4133 0.4707 0.6020 0.1268  -0.0247 -0.0829 91  PRO C CB  
2971  C CG  . PRO C 58  ? 0.4539 0.5253 0.6764 0.1398  -0.0381 -0.0807 91  PRO C CG  
2972  C CD  . PRO C 58  ? 0.3742 0.4809 0.6094 0.1308  -0.0372 -0.0776 91  PRO C CD  
2973  N N   . ASP C 59  ? 0.3947 0.5093 0.5732 0.0953  0.0039  -0.0885 92  ASP C N   
2974  C CA  . ASP C 59  ? 0.3827 0.5107 0.5479 0.0816  0.0198  -0.0932 92  ASP C CA  
2975  C C   . ASP C 59  ? 0.3937 0.5151 0.5364 0.0638  0.0164  -0.0805 92  ASP C C   
2976  O O   . ASP C 59  ? 0.4019 0.5151 0.5216 0.0523  0.0243  -0.0791 92  ASP C O   
2977  C CB  . ASP C 59  ? 0.3610 0.5331 0.5558 0.0826  0.0316  -0.1044 92  ASP C CB  
2978  C CG  . ASP C 59  ? 0.4201 0.5985 0.6359 0.1011  0.0382  -0.1214 92  ASP C CG  
2979  O OD1 . ASP C 59  ? 0.5084 0.6544 0.7201 0.1138  0.0290  -0.1216 92  ASP C OD1 
2980  O OD2 . ASP C 59  ? 0.4850 0.6993 0.7201 0.1026  0.0527  -0.1350 92  ASP C OD2 
2981  N N   . TYR C 60  ? 0.4333 0.5585 0.5833 0.0614  0.0040  -0.0720 93  TYR C N   
2982  C CA  . TYR C 60  ? 0.4239 0.5364 0.5523 0.0470  -0.0016 -0.0620 93  TYR C CA  
2983  C C   . TYR C 60  ? 0.4481 0.5249 0.5462 0.0476  -0.0048 -0.0573 93  TYR C C   
2984  O O   . TYR C 60  ? 0.4003 0.4656 0.4775 0.0372  -0.0005 -0.0542 93  TYR C O   
2985  C CB  . TYR C 60  ? 0.4231 0.5451 0.5649 0.0459  -0.0158 -0.0561 93  TYR C CB  
2986  C CG  . TYR C 60  ? 0.4493 0.5538 0.5690 0.0340  -0.0243 -0.0484 93  TYR C CG  
2987  C CD1 . TYR C 60  ? 0.4559 0.5337 0.5548 0.0377  -0.0337 -0.0440 93  TYR C CD1 
2988  C CD2 . TYR C 60  ? 0.5335 0.6486 0.6535 0.0187  -0.0231 -0.0461 93  TYR C CD2 
2989  C CE1 . TYR C 60  ? 0.5102 0.5739 0.5898 0.0282  -0.0405 -0.0404 93  TYR C CE1 
2990  C CE2 . TYR C 60  ? 0.4829 0.5791 0.5844 0.0092  -0.0316 -0.0414 93  TYR C CE2 
2991  C CZ  . TYR C 60  ? 0.4388 0.5103 0.5208 0.0149  -0.0396 -0.0401 93  TYR C CZ  
2992  O OH  . TYR C 60  ? 0.4696 0.5247 0.5347 0.0065  -0.0469 -0.0387 93  TYR C OH  
2993  N N   . VAL C 61  ? 0.4391 0.4991 0.5359 0.0592  -0.0130 -0.0558 94  VAL C N   
2994  C CA  . VAL C 61  ? 0.4261 0.4563 0.4956 0.0587  -0.0164 -0.0502 94  VAL C CA  
2995  C C   . VAL C 61  ? 0.4328 0.4530 0.4892 0.0569  -0.0047 -0.0546 94  VAL C C   
2996  O O   . VAL C 61  ? 0.4454 0.4502 0.4792 0.0500  -0.0029 -0.0503 94  VAL C O   
2997  C CB  . VAL C 61  ? 0.3878 0.4047 0.4596 0.0691  -0.0288 -0.0453 94  VAL C CB  
2998  C CG1 . VAL C 61  ? 0.4016 0.3924 0.4456 0.0665  -0.0314 -0.0385 94  VAL C CG1 
2999  C CG2 . VAL C 61  ? 0.4661 0.4936 0.5472 0.0686  -0.0418 -0.0398 94  VAL C CG2 
3000  N N   . THR C 62  ? 0.3734 0.4035 0.4442 0.0633  0.0033  -0.0642 95  THR C N   
3001  C CA  . THR C 62  ? 0.4117 0.4346 0.4684 0.0596  0.0144  -0.0697 95  THR C CA  
3002  C C   . THR C 62  ? 0.3927 0.4237 0.4359 0.0444  0.0216  -0.0665 95  THR C C   
3003  O O   . THR C 62  ? 0.4212 0.4379 0.4437 0.0380  0.0249  -0.0637 95  THR C O   
3004  C CB  . THR C 62  ? 0.3600 0.3958 0.4349 0.0688  0.0227  -0.0839 95  THR C CB  
3005  O OG1 . THR C 62  ? 0.4268 0.4442 0.5102 0.0829  0.0139  -0.0856 95  THR C OG1 
3006  C CG2 . THR C 62  ? 0.3384 0.3714 0.3962 0.0616  0.0346  -0.0903 95  THR C CG2 
3007  N N   . ARG C 63  ? 0.4020 0.4557 0.4579 0.0379  0.0226  -0.0654 96  ARG C N   
3008  C CA  . ARG C 63  ? 0.4245 0.4841 0.4694 0.0222  0.0268  -0.0601 96  ARG C CA  
3009  C C   . ARG C 63  ? 0.4291 0.4651 0.4552 0.0174  0.0183  -0.0505 96  ARG C C   
3010  O O   . ARG C 63  ? 0.4440 0.4716 0.4546 0.0084  0.0209  -0.0460 96  ARG C O   
3011  C CB  . ARG C 63  ? 0.3895 0.4780 0.4542 0.0151  0.0274  -0.0597 96  ARG C CB  
3012  C CG  . ARG C 63  ? 0.4802 0.5759 0.5370 -0.0033 0.0296  -0.0522 96  ARG C CG  
3013  C CD  . ARG C 63  ? 0.6873 0.7998 0.7384 -0.0123 0.0431  -0.0555 96  ARG C CD  
3014  N NE  . ARG C 63  ? 0.7359 0.8270 0.7633 -0.0134 0.0460  -0.0546 96  ARG C NE  
3015  C CZ  . ARG C 63  ? 0.7211 0.7962 0.7304 -0.0245 0.0421  -0.0441 96  ARG C CZ  
3016  N NH1 . ARG C 63  ? 0.7093 0.7829 0.7200 -0.0354 0.0346  -0.0341 96  ARG C NH1 
3017  N NH2 . ARG C 63  ? 0.6871 0.7468 0.6777 -0.0249 0.0445  -0.0437 96  ARG C NH2 
3018  N N   . VAL C 64  ? 0.4200 0.4463 0.4474 0.0236  0.0079  -0.0476 97  VAL C N   
3019  C CA  . VAL C 64  ? 0.4069 0.4141 0.4174 0.0205  0.0010  -0.0416 97  VAL C CA  
3020  C C   . VAL C 64  ? 0.4013 0.3908 0.3939 0.0225  0.0042  -0.0400 97  VAL C C   
3021  O O   . VAL C 64  ? 0.4594 0.4401 0.4400 0.0164  0.0050  -0.0362 97  VAL C O   
3022  C CB  . VAL C 64  ? 0.4131 0.4166 0.4261 0.0263  -0.0100 -0.0403 97  VAL C CB  
3023  C CG1 . VAL C 64  ? 0.4467 0.4319 0.4401 0.0252  -0.0149 -0.0372 97  VAL C CG1 
3024  C CG2 . VAL C 64  ? 0.4778 0.4982 0.5072 0.0215  -0.0150 -0.0408 97  VAL C CG2 
3025  N N   . PHE C 65  ? 0.3840 0.3679 0.3765 0.0308  0.0050  -0.0423 98  PHE C N   
3026  C CA  . PHE C 65  ? 0.4235 0.3915 0.4000 0.0312  0.0070  -0.0400 98  PHE C CA  
3027  C C   . PHE C 65  ? 0.4679 0.4383 0.4384 0.0243  0.0159  -0.0422 98  PHE C C   
3028  O O   . PHE C 65  ? 0.4621 0.4219 0.4186 0.0208  0.0168  -0.0383 98  PHE C O   
3029  C CB  . PHE C 65  ? 0.4234 0.3822 0.4021 0.0402  0.0033  -0.0410 98  PHE C CB  
3030  C CG  . PHE C 65  ? 0.3752 0.3271 0.3499 0.0438  -0.0067 -0.0348 98  PHE C CG  
3031  C CD1 . PHE C 65  ? 0.4008 0.3618 0.3877 0.0473  -0.0136 -0.0347 98  PHE C CD1 
3032  C CD2 . PHE C 65  ? 0.3958 0.3348 0.3539 0.0421  -0.0092 -0.0284 98  PHE C CD2 
3033  C CE1 . PHE C 65  ? 0.3796 0.3357 0.3593 0.0487  -0.0234 -0.0286 98  PHE C CE1 
3034  C CE2 . PHE C 65  ? 0.4101 0.3463 0.3614 0.0433  -0.0175 -0.0224 98  PHE C CE2 
3035  C CZ  . PHE C 65  ? 0.4342 0.3781 0.3948 0.0464  -0.0248 -0.0226 98  PHE C CZ  
3036  N N   . ASP C 66  ? 0.4734 0.4604 0.4544 0.0217  0.0225  -0.0481 99  ASP C N   
3037  C CA  . ASP C 66  ? 0.4539 0.4467 0.4261 0.0119  0.0307  -0.0491 99  ASP C CA  
3038  C C   . ASP C 66  ? 0.4602 0.4505 0.4239 0.0013  0.0278  -0.0395 99  ASP C C   
3039  O O   . ASP C 66  ? 0.4706 0.4553 0.4212 -0.0058 0.0294  -0.0352 99  ASP C O   
3040  C CB  . ASP C 66  ? 0.4490 0.4654 0.4339 0.0101  0.0394  -0.0578 99  ASP C CB  
3041  C CG  . ASP C 66  ? 0.4610 0.4775 0.4531 0.0212  0.0439  -0.0702 99  ASP C CG  
3042  O OD1 . ASP C 66  ? 0.4965 0.4915 0.4813 0.0278  0.0393  -0.0702 99  ASP C OD1 
3043  O OD2 . ASP C 66  ? 0.4293 0.4677 0.4353 0.0230  0.0519  -0.0805 99  ASP C OD2 
3044  N N   . ASP C 67  ? 0.4313 0.4247 0.4033 0.0000  0.0220  -0.0360 100 ASP C N   
3045  C CA  . ASP C 67  ? 0.4510 0.4361 0.4169 -0.0076 0.0167  -0.0279 100 ASP C CA  
3046  C C   . ASP C 67  ? 0.5173 0.4844 0.4723 -0.0019 0.0124  -0.0250 100 ASP C C   
3047  O O   . ASP C 67  ? 0.4813 0.4412 0.4293 -0.0069 0.0107  -0.0191 100 ASP C O   
3048  C CB  . ASP C 67  ? 0.4469 0.4348 0.4233 -0.0095 0.0098  -0.0268 100 ASP C CB  
3049  C CG  . ASP C 67  ? 0.5199 0.5295 0.5091 -0.0176 0.0134  -0.0276 100 ASP C CG  
3050  O OD1 . ASP C 67  ? 0.5411 0.5635 0.5279 -0.0255 0.0215  -0.0272 100 ASP C OD1 
3051  O OD2 . ASP C 67  ? 0.5358 0.5512 0.5367 -0.0173 0.0079  -0.0286 100 ASP C OD2 
3052  N N   . GLN C 68  ? 0.4883 0.4500 0.4432 0.0079  0.0100  -0.0282 101 GLN C N   
3053  C CA  . GLN C 68  ? 0.4251 0.3752 0.3706 0.0125  0.0067  -0.0257 101 GLN C CA  
3054  C C   . GLN C 68  ? 0.4133 0.3592 0.3494 0.0099  0.0106  -0.0225 101 GLN C C   
3055  O O   . GLN C 68  ? 0.4914 0.4327 0.4226 0.0090  0.0088  -0.0183 101 GLN C O   
3056  C CB  . GLN C 68  ? 0.4849 0.4331 0.4302 0.0207  0.0034  -0.0280 101 GLN C CB  
3057  C CG  . GLN C 68  ? 0.4141 0.3555 0.3486 0.0241  0.0008  -0.0254 101 GLN C CG  
3058  C CD  . GLN C 68  ? 0.4281 0.3689 0.3620 0.0255  -0.0038 -0.0279 101 GLN C CD  
3059  O OE1 . GLN C 68  ? 0.4020 0.3450 0.3432 0.0241  -0.0074 -0.0308 101 GLN C OE1 
3060  N NE2 . GLN C 68  ? 0.4612 0.4003 0.3868 0.0281  -0.0037 -0.0277 101 GLN C NE2 
3061  N N   . ILE C 69  ? 0.3985 0.3467 0.3333 0.0089  0.0153  -0.0255 102 ILE C N   
3062  C CA  . ILE C 69  ? 0.3993 0.3427 0.3238 0.0050  0.0178  -0.0232 102 ILE C CA  
3063  C C   . ILE C 69  ? 0.4308 0.3780 0.3514 -0.0047 0.0186  -0.0180 102 ILE C C   
3064  O O   . ILE C 69  ? 0.4652 0.4086 0.3792 -0.0078 0.0168  -0.0123 102 ILE C O   
3065  C CB  . ILE C 69  ? 0.4756 0.4179 0.3992 0.0063  0.0221  -0.0302 102 ILE C CB  
3066  C CG1 . ILE C 69  ? 0.4717 0.4063 0.3829 0.0011  0.0231  -0.0287 102 ILE C CG1 
3067  C CG2 . ILE C 69  ? 0.4387 0.3945 0.3683 0.0026  0.0283  -0.0369 102 ILE C CG2 
3068  C CD1 . ILE C 69  ? 0.4711 0.3964 0.3770 0.0029  0.0182  -0.0223 102 ILE C CD1 
3069  N N   . ARG C 70  ? 0.4674 0.4234 0.3927 -0.0107 0.0203  -0.0183 103 ARG C N   
3070  C CA  . ARG C 70  ? 0.4468 0.4053 0.3678 -0.0217 0.0187  -0.0104 103 ARG C CA  
3071  C C   . ARG C 70  ? 0.4167 0.3657 0.3410 -0.0192 0.0106  -0.0032 103 ARG C C   
3072  O O   . ARG C 70  ? 0.4432 0.3892 0.3635 -0.0234 0.0072  0.0042  103 ARG C O   
3073  C CB  . ARG C 70  ? 0.4211 0.3926 0.3463 -0.0309 0.0215  -0.0103 103 ARG C CB  
3074  C CG  . ARG C 70  ? 0.4244 0.4092 0.3412 -0.0385 0.0306  -0.0155 103 ARG C CG  
3075  C CD  . ARG C 70  ? 0.5780 0.5827 0.4992 -0.0491 0.0355  -0.0156 103 ARG C CD  
3076  N NE  . ARG C 70  ? 0.5374 0.5400 0.4598 -0.0598 0.0277  -0.0023 103 ARG C NE  
3077  C CZ  . ARG C 70  ? 0.6091 0.6143 0.5441 -0.0611 0.0236  0.0001  103 ARG C CZ  
3078  N NH1 . ARG C 70  ? 0.7054 0.7197 0.6532 -0.0530 0.0272  -0.0092 103 ARG C NH1 
3079  N NH2 . ARG C 70  ? 0.5290 0.5258 0.4650 -0.0705 0.0140  0.0127  103 ARG C NH2 
3080  N N   . ALA C 71  ? 0.4321 0.3770 0.3645 -0.0116 0.0071  -0.0064 104 ALA C N   
3081  C CA  . ALA C 71  ? 0.4464 0.3823 0.3828 -0.0066 0.0004  -0.0038 104 ALA C CA  
3082  C C   . ALA C 71  ? 0.4245 0.3591 0.3566 -0.0003 0.0013  -0.0032 104 ALA C C   
3083  O O   . ALA C 71  ? 0.4201 0.3517 0.3561 0.0020  -0.0029 0.0006  104 ALA C O   
3084  C CB  . ALA C 71  ? 0.4277 0.3604 0.3705 -0.0002 -0.0028 -0.0102 104 ALA C CB  
3085  N N   . THR C 72  ? 0.4425 0.3799 0.3688 0.0028  0.0059  -0.0068 105 THR C N   
3086  C CA  . THR C 72  ? 0.4297 0.3681 0.3520 0.0064  0.0066  -0.0050 105 THR C CA  
3087  C C   . THR C 72  ? 0.4387 0.3791 0.3566 -0.0011 0.0067  0.0017  105 THR C C   
3088  O O   . THR C 72  ? 0.4691 0.4131 0.3896 0.0004  0.0047  0.0062  105 THR C O   
3089  C CB  . THR C 72  ? 0.4138 0.3517 0.3310 0.0100  0.0090  -0.0086 105 THR C CB  
3090  O OG1 . THR C 72  ? 0.4751 0.4126 0.3955 0.0161  0.0072  -0.0135 105 THR C OG1 
3091  C CG2 . THR C 72  ? 0.3585 0.2995 0.2712 0.0112  0.0093  -0.0049 105 THR C CG2 
3092  N N   . GLU C 73  ? 0.3909 0.3314 0.3026 -0.0093 0.0092  0.0017  106 GLU C N   
3093  C CA  . GLU C 73  ? 0.4315 0.3744 0.3365 -0.0188 0.0081  0.0080  106 GLU C CA  
3094  C C   . GLU C 73  ? 0.4615 0.4057 0.3731 -0.0218 0.0014  0.0170  106 GLU C C   
3095  O O   . GLU C 73  ? 0.3760 0.3232 0.2876 -0.0254 -0.0027 0.0245  106 GLU C O   
3096  C CB  . GLU C 73  ? 0.3910 0.3357 0.2865 -0.0273 0.0129  0.0036  106 GLU C CB  
3097  C CG  . GLU C 73  ? 0.4305 0.3705 0.3195 -0.0249 0.0175  -0.0051 106 GLU C CG  
3098  C CD  . GLU C 73  ? 0.5236 0.4672 0.4088 -0.0280 0.0241  -0.0151 106 GLU C CD  
3099  O OE1 . GLU C 73  ? 0.5200 0.4724 0.4104 -0.0298 0.0264  -0.0160 106 GLU C OE1 
3100  O OE2 . GLU C 73  ? 0.5360 0.4746 0.4136 -0.0291 0.0270  -0.0227 106 GLU C OE2 
3101  N N   . ALA C 74  ? 0.4043 0.3454 0.3230 -0.0208 -0.0012 0.0170  107 ALA C N   
3102  C CA  . ALA C 74  ? 0.3651 0.3026 0.2918 -0.0231 -0.0098 0.0261  107 ALA C CA  
3103  C C   . ALA C 74  ? 0.4039 0.3407 0.3418 -0.0126 -0.0142 0.0272  107 ALA C C   
3104  O O   . ALA C 74  ? 0.4776 0.4147 0.4220 -0.0145 -0.0216 0.0364  107 ALA C O   
3105  C CB  . ALA C 74  ? 0.3753 0.3062 0.3089 -0.0235 -0.0131 0.0251  107 ALA C CB  
3106  N N   . ILE C 75  ? 0.4217 0.3595 0.3631 -0.0013 -0.0102 0.0180  108 ILE C N   
3107  C CA  . ILE C 75  ? 0.4335 0.3763 0.3855 0.0092  -0.0118 0.0167  108 ILE C CA  
3108  C C   . ILE C 75  ? 0.4193 0.3736 0.3691 0.0053  -0.0106 0.0231  108 ILE C C   
3109  O O   . ILE C 75  ? 0.4025 0.3636 0.3642 0.0082  -0.0156 0.0287  108 ILE C O   
3110  C CB  . ILE C 75  ? 0.4036 0.3478 0.3551 0.0192  -0.0068 0.0053  108 ILE C CB  
3111  C CG1 . ILE C 75  ? 0.4468 0.3793 0.4015 0.0219  -0.0101 -0.0008 108 ILE C CG1 
3112  C CG2 . ILE C 75  ? 0.3947 0.3488 0.3566 0.0300  -0.0063 0.0015  108 ILE C CG2 
3113  C CD1 . ILE C 75  ? 0.4606 0.3942 0.4102 0.0286  -0.0061 -0.0117 108 ILE C CD1 
3114  N N   . GLU C 76  ? 0.3474 0.3037 0.2835 -0.0018 -0.0054 0.0227  109 GLU C N   
3115  C CA  . GLU C 76  ? 0.3654 0.3310 0.2983 -0.0076 -0.0055 0.0288  109 GLU C CA  
3116  C C   . GLU C 76  ? 0.4128 0.3800 0.3473 -0.0166 -0.0128 0.0393  109 GLU C C   
3117  O O   . GLU C 76  ? 0.3910 0.3692 0.3333 -0.0176 -0.0170 0.0463  109 GLU C O   
3118  C CB  . GLU C 76  ? 0.4031 0.3648 0.3207 -0.0138 -0.0002 0.0252  109 GLU C CB  
3119  C CG  . GLU C 76  ? 0.4084 0.3679 0.3239 -0.0064 0.0046  0.0178  109 GLU C CG  
3120  C CD  . GLU C 76  ? 0.4471 0.3972 0.3502 -0.0115 0.0073  0.0144  109 GLU C CD  
3121  O OE1 . GLU C 76  ? 0.4341 0.3821 0.3297 -0.0207 0.0062  0.0171  109 GLU C OE1 
3122  O OE2 . GLU C 76  ? 0.4257 0.3700 0.3273 -0.0062 0.0093  0.0084  109 GLU C OE2 
3123  N N   . TYR C 77  ? 0.4449 0.4041 0.3723 -0.0244 -0.0150 0.0414  110 TYR C N   
3124  C CA  . TYR C 77  ? 0.3514 0.3124 0.2779 -0.0348 -0.0235 0.0534  110 TYR C CA  
3125  C C   . TYR C 77  ? 0.3711 0.3323 0.3183 -0.0268 -0.0332 0.0607  110 TYR C C   
3126  O O   . TYR C 77  ? 0.3991 0.3668 0.3527 -0.0310 -0.0419 0.0719  110 TYR C O   
3127  C CB  . TYR C 77  ? 0.3980 0.3533 0.3112 -0.0463 -0.0229 0.0546  110 TYR C CB  
3128  C CG  . TYR C 77  ? 0.3815 0.3392 0.2745 -0.0568 -0.0155 0.0487  110 TYR C CG  
3129  C CD1 . TYR C 77  ? 0.3777 0.3401 0.2611 -0.0643 -0.0166 0.0510  110 TYR C CD1 
3130  C CD2 . TYR C 77  ? 0.3940 0.3497 0.2787 -0.0591 -0.0078 0.0400  110 TYR C CD2 
3131  C CE1 . TYR C 77  ? 0.3917 0.3534 0.2566 -0.0730 -0.0105 0.0433  110 TYR C CE1 
3132  C CE2 . TYR C 77  ? 0.3901 0.3483 0.2588 -0.0664 -0.0007 0.0320  110 TYR C CE2 
3133  C CZ  . TYR C 77  ? 0.4233 0.3827 0.2811 -0.0732 -0.0022 0.0329  110 TYR C CZ  
3134  O OH  . TYR C 77  ? 0.5015 0.4606 0.3425 -0.0803 0.0042  0.0225  110 TYR C OH  
3135  N N   . SER C 78  ? 0.3944 0.3479 0.3532 -0.0151 -0.0331 0.0541  111 SER C N   
3136  C CA  . SER C 78  ? 0.3434 0.2941 0.3241 -0.0050 -0.0428 0.0581  111 SER C CA  
3137  C C   . SER C 78  ? 0.3383 0.3055 0.3342 0.0053  -0.0421 0.0569  111 SER C C   
3138  O O   . SER C 78  ? 0.4391 0.4107 0.4537 0.0098  -0.0519 0.0648  111 SER C O   
3139  C CB  . SER C 78  ? 0.3649 0.3019 0.3524 0.0049  -0.0425 0.0482  111 SER C CB  
3140  O OG  . SER C 78  ? 0.3751 0.3032 0.3836 0.0142  -0.0537 0.0509  111 SER C OG  
3141  N N   . ARG C 79  ? 0.4032 0.3812 0.3929 0.0089  -0.0312 0.0479  112 ARG C N   
3142  C CA  . ARG C 79  ? 0.4398 0.4390 0.4421 0.0152  -0.0287 0.0478  112 ARG C CA  
3143  C C   . ARG C 79  ? 0.4477 0.4581 0.4497 0.0034  -0.0349 0.0613  112 ARG C C   
3144  O O   . ARG C 79  ? 0.4239 0.4513 0.4459 0.0086  -0.0398 0.0666  112 ARG C O   
3145  C CB  . ARG C 79  ? 0.4545 0.4617 0.4455 0.0165  -0.0168 0.0386  112 ARG C CB  
3146  C CG  . ARG C 79  ? 0.4866 0.4879 0.4772 0.0279  -0.0108 0.0249  112 ARG C CG  
3147  C CD  . ARG C 79  ? 0.4737 0.4745 0.4854 0.0429  -0.0151 0.0187  112 ARG C CD  
3148  N NE  . ARG C 79  ? 0.5218 0.5202 0.5310 0.0529  -0.0089 0.0038  112 ARG C NE  
3149  C CZ  . ARG C 79  ? 0.6085 0.5962 0.6293 0.0646  -0.0127 -0.0058 112 ARG C CZ  
3150  N NH1 . ARG C 79  ? 0.6308 0.6054 0.6674 0.0677  -0.0239 -0.0008 112 ARG C NH1 
3151  N NH2 . ARG C 79  ? 0.6003 0.5897 0.6164 0.0727  -0.0065 -0.0205 112 ARG C NH2 
3152  N N   . PHE C 80  ? 0.4116 0.4144 0.3915 -0.0124 -0.0347 0.0658  113 PHE C N   
3153  C CA  . PHE C 80  ? 0.4062 0.4182 0.3817 -0.0257 -0.0413 0.0775  113 PHE C CA  
3154  C C   . PHE C 80  ? 0.4336 0.4461 0.4240 -0.0262 -0.0554 0.0904  113 PHE C C   
3155  O O   . PHE C 80  ? 0.4053 0.4325 0.4054 -0.0307 -0.0636 0.1011  113 PHE C O   
3156  C CB  . PHE C 80  ? 0.4034 0.4047 0.3505 -0.0418 -0.0380 0.0764  113 PHE C CB  
3157  C CG  . PHE C 80  ? 0.3817 0.3855 0.3167 -0.0457 -0.0299 0.0698  113 PHE C CG  
3158  C CD1 . PHE C 80  ? 0.4342 0.4433 0.3767 -0.0351 -0.0226 0.0627  113 PHE C CD1 
3159  C CD2 . PHE C 80  ? 0.4189 0.4189 0.3340 -0.0610 -0.0306 0.0708  113 PHE C CD2 
3160  C CE1 . PHE C 80  ? 0.4151 0.4244 0.3464 -0.0407 -0.0175 0.0596  113 PHE C CE1 
3161  C CE2 . PHE C 80  ? 0.3431 0.3410 0.2482 -0.0651 -0.0255 0.0654  113 PHE C CE2 
3162  C CZ  . PHE C 80  ? 0.3796 0.3816 0.2934 -0.0553 -0.0196 0.0612  113 PHE C CZ  
3163  N N   . SER C 81  ? 0.4110 0.4070 0.4033 -0.0233 -0.0599 0.0910  114 SER C N   
3164  C CA  . SER C 81  ? 0.4098 0.4022 0.4174 -0.0237 -0.0756 0.1049  114 SER C CA  
3165  C C   . SER C 81  ? 0.3644 0.3690 0.4060 -0.0056 -0.0812 0.1049  114 SER C C   
3166  O O   . SER C 81  ? 0.4155 0.4311 0.4731 -0.0069 -0.0935 0.1180  114 SER C O   
3167  C CB  . SER C 81  ? 0.4296 0.3998 0.4320 -0.0254 -0.0793 0.1055  114 SER C CB  
3168  O OG  . SER C 81  ? 0.3926 0.3544 0.4113 -0.0255 -0.0967 0.1203  114 SER C OG  
3169  N N   . ASP C 82  ? 0.3731 0.3780 0.4265 0.0115  -0.0723 0.0896  115 ASP C N   
3170  C CA  . ASP C 82  ? 0.3949 0.4143 0.4814 0.0309  -0.0748 0.0851  115 ASP C CA  
3171  C C   . ASP C 82  ? 0.4176 0.4686 0.5148 0.0292  -0.0732 0.0902  115 ASP C C   
3172  O O   . ASP C 82  ? 0.3571 0.4239 0.4841 0.0385  -0.0824 0.0963  115 ASP C O   
3173  C CB  . ASP C 82  ? 0.4171 0.4343 0.5065 0.0466  -0.0624 0.0649  115 ASP C CB  
3174  C CG  . ASP C 82  ? 0.4267 0.4141 0.5126 0.0504  -0.0666 0.0592  115 ASP C CG  
3175  O OD1 . ASP C 82  ? 0.4622 0.4319 0.5552 0.0473  -0.0811 0.0703  115 ASP C OD1 
3176  O OD2 . ASP C 82  ? 0.5523 0.5336 0.6266 0.0545  -0.0561 0.0448  115 ASP C OD2 
3177  N N   . TRP C 83  ? 0.3749 0.4354 0.4501 0.0175  -0.0622 0.0877  116 TRP C N   
3178  C CA  . TRP C 83  ? 0.3959 0.4859 0.4788 0.0127  -0.0604 0.0930  116 TRP C CA  
3179  C C   . TRP C 83  ? 0.3964 0.4912 0.4771 -0.0034 -0.0742 0.1111  116 TRP C C   
3180  O O   . TRP C 83  ? 0.4609 0.5826 0.5565 -0.0063 -0.0773 0.1182  116 TRP C O   
3181  C CB  . TRP C 83  ? 0.4462 0.5396 0.5055 0.0043  -0.0462 0.0853  116 TRP C CB  
3182  C CG  . TRP C 83  ? 0.5092 0.5998 0.5677 0.0178  -0.0337 0.0690  116 TRP C CG  
3183  C CD1 . TRP C 83  ? 0.5249 0.6188 0.6048 0.0373  -0.0321 0.0587  116 TRP C CD1 
3184  C CD2 . TRP C 83  ? 0.4228 0.5058 0.4573 0.0126  -0.0225 0.0609  116 TRP C CD2 
3185  N NE1 . TRP C 83  ? 0.4824 0.5726 0.5501 0.0428  -0.0202 0.0448  116 TRP C NE1 
3186  C CE2 . TRP C 83  ? 0.4490 0.5328 0.4897 0.0278  -0.0148 0.0473  116 TRP C CE2 
3187  C CE3 . TRP C 83  ? 0.4420 0.5163 0.4511 -0.0031 -0.0194 0.0636  116 TRP C CE3 
3188  C CZ2 . TRP C 83  ? 0.4772 0.5552 0.4988 0.0264  -0.0050 0.0387  116 TRP C CZ2 
3189  C CZ3 . TRP C 83  ? 0.3839 0.4505 0.3772 -0.0027 -0.0101 0.0549  116 TRP C CZ3 
3190  C CH2 . TRP C 83  ? 0.4209 0.4902 0.4200 0.0113  -0.0034 0.0438  116 TRP C CH2 
3191  N N   . LYS C 84  ? 0.4067 0.4787 0.4680 -0.0156 -0.0823 0.1188  117 LYS C N   
3192  C CA  . LYS C 84  ? 0.4156 0.4919 0.4764 -0.0298 -0.0982 0.1371  117 LYS C CA  
3193  C C   . LYS C 84  ? 0.4140 0.4962 0.5106 -0.0163 -0.1136 0.1470  117 LYS C C   
3194  O O   . LYS C 84  ? 0.4085 0.5110 0.5230 -0.0195 -0.1255 0.1602  117 LYS C O   
3195  C CB  . LYS C 84  ? 0.4006 0.4537 0.4288 -0.0473 -0.1015 0.1420  117 LYS C CB  
3196  C CG  . LYS C 84  ? 0.4451 0.4946 0.4392 -0.0636 -0.0910 0.1351  117 LYS C CG  
3197  C CD  . LYS C 84  ? 0.4453 0.5129 0.4347 -0.0779 -0.0962 0.1431  117 LYS C CD  
3198  C CE  . LYS C 84  ? 0.4518 0.5099 0.4070 -0.0931 -0.0868 0.1340  117 LYS C CE  
3199  N NZ  . LYS C 84  ? 0.4823 0.5552 0.4322 -0.1080 -0.0929 0.1406  117 LYS C NZ  
3200  N N   . LEU C 85  ? 0.3909 0.4550 0.5001 -0.0009 -0.1146 0.1405  118 LEU C N   
3201  C CA  . LEU C 85  ? 0.3943 0.4584 0.5394 0.0135  -0.1309 0.1489  118 LEU C CA  
3202  C C   . LEU C 85  ? 0.3869 0.4831 0.5694 0.0323  -0.1278 0.1424  118 LEU C C   
3203  O O   . LEU C 85  ? 0.3968 0.5089 0.6093 0.0374  -0.1428 0.1550  118 LEU C O   
3204  C CB  . LEU C 85  ? 0.4036 0.4373 0.5524 0.0249  -0.1329 0.1415  118 LEU C CB  
3205  C CG  . LEU C 85  ? 0.4168 0.4225 0.5365 0.0057  -0.1405 0.1530  118 LEU C CG  
3206  C CD1 . LEU C 85  ? 0.4365 0.4126 0.5617 0.0156  -0.1433 0.1462  118 LEU C CD1 
3207  C CD2 . LEU C 85  ? 0.4360 0.4441 0.5584 -0.0085 -0.1614 0.1779  118 LEU C CD2 
3208  N N   . ASN C 86  ? 0.4180 0.5272 0.5985 0.0411  -0.1086 0.1240  119 ASN C N   
3209  C CA  . ASN C 86  ? 0.3712 0.5142 0.5862 0.0599  -0.1019 0.1144  119 ASN C CA  
3210  C C   . ASN C 86  ? 0.4708 0.6328 0.6664 0.0531  -0.0821 0.1038  119 ASN C C   
3211  O O   . ASN C 86  ? 0.4796 0.6318 0.6609 0.0591  -0.0680 0.0876  119 ASN C O   
3212  C CB  . ASN C 86  ? 0.4215 0.5540 0.6629 0.0860  -0.1016 0.0990  119 ASN C CB  
3213  C CG  . ASN C 86  ? 0.5256 0.6962 0.8040 0.1070  -0.0934 0.0863  119 ASN C CG  
3214  O OD1 . ASN C 86  ? 0.5339 0.7421 0.8304 0.1041  -0.0939 0.0944  119 ASN C OD1 
3215  N ND2 . ASN C 86  ? 0.5894 0.7528 0.8800 0.1282  -0.0856 0.0653  119 ASN C ND2 
3216  N N   . PRO C 87  ? 0.4975 0.6850 0.6900 0.0381  -0.0822 0.1141  120 PRO C N   
3217  C CA  . PRO C 87  ? 0.4363 0.6364 0.6066 0.0275  -0.0660 0.1074  120 PRO C CA  
3218  C C   . PRO C 87  ? 0.4746 0.7017 0.6625 0.0440  -0.0503 0.0916  120 PRO C C   
3219  O O   . PRO C 87  ? 0.5819 0.8079 0.7469 0.0384  -0.0365 0.0831  120 PRO C O   
3220  C CB  . PRO C 87  ? 0.4889 0.7117 0.6593 0.0085  -0.0736 0.1236  120 PRO C CB  
3221  C CG  . PRO C 87  ? 0.4900 0.7046 0.6720 0.0053  -0.0945 0.1398  120 PRO C CG  
3222  C CD  . PRO C 87  ? 0.3966 0.6019 0.6063 0.0293  -0.0990 0.1335  120 PRO C CD  
3223  N N   . ALA C 88  ? 0.5436 0.7968 0.7720 0.0639  -0.0523 0.0873  121 ALA C N   
3224  C CA  . ALA C 88  ? 0.5615 0.8479 0.8081 0.0794  -0.0362 0.0709  121 ALA C CA  
3225  C C   . ALA C 88  ? 0.5440 0.8069 0.7773 0.0931  -0.0257 0.0506  121 ALA C C   
3226  O O   . ALA C 88  ? 0.5688 0.8570 0.8090 0.1038  -0.0107 0.0351  121 ALA C O   
3227  C CB  . ALA C 88  ? 0.4847 0.8081 0.7824 0.0989  -0.0416 0.0702  121 ALA C CB  
3228  N N   . SER C 89  ? 0.4984 0.7165 0.7137 0.0924  -0.0335 0.0504  122 SER C N   
3229  C CA  . SER C 89  ? 0.5978 0.7922 0.7965 0.1014  -0.0246 0.0325  122 SER C CA  
3230  C C   . SER C 89  ? 0.6072 0.7915 0.7657 0.0842  -0.0138 0.0318  122 SER C C   
3231  O O   . SER C 89  ? 0.5881 0.7540 0.7295 0.0887  -0.0068 0.0186  122 SER C O   
3232  C CB  . SER C 89  ? 0.5964 0.7480 0.7949 0.1070  -0.0383 0.0332  122 SER C CB  
3233  O OG  . SER C 89  ? 0.4841 0.6072 0.6527 0.0866  -0.0453 0.0471  122 SER C OG  
3234  N N   . ALA C 90  ? 0.6388 0.8325 0.7824 0.0644  -0.0139 0.0458  123 ALA C N   
3235  C CA  . ALA C 90  ? 0.6785 0.8633 0.7882 0.0495  -0.0048 0.0452  123 ALA C CA  
3236  C C   . ALA C 90  ? 0.7121 0.9267 0.8233 0.0551  0.0103  0.0341  123 ALA C C   
3237  O O   . ALA C 90  ? 0.6681 0.9210 0.8058 0.0636  0.0147  0.0316  123 ALA C O   
3238  C CB  . ALA C 90  ? 0.6371 0.8237 0.7330 0.0276  -0.0101 0.0617  123 ALA C CB  
3239  N N   . PRO C 91  ? 0.6608 0.8614 0.7444 0.0500  0.0184  0.0277  124 PRO C N   
3240  C CA  . PRO C 91  ? 0.6828 0.9122 0.7634 0.0527  0.0321  0.0187  124 PRO C CA  
3241  C C   . PRO C 91  ? 0.6220 0.8895 0.7102 0.0401  0.0357  0.0305  124 PRO C C   
3242  O O   . PRO C 91  ? 0.6280 0.8872 0.7067 0.0226  0.0286  0.0457  124 PRO C O   
3243  C CB  . PRO C 91  ? 0.7365 0.9382 0.7826 0.0437  0.0352  0.0167  124 PRO C CB  
3244  C CG  . PRO C 91  ? 0.7483 0.9089 0.7866 0.0447  0.0253  0.0172  124 PRO C CG  
3245  C CD  . PRO C 91  ? 0.6532 0.8140 0.7074 0.0408  0.0150  0.0292  124 PRO C CD  
3246  N N   . PRO C 92  ? 0.6038 0.9152 0.7101 0.0479  0.0466  0.0232  125 PRO C N   
3247  C CA  . PRO C 92  ? 0.6204 0.9734 0.7356 0.0337  0.0504  0.0357  125 PRO C CA  
3248  C C   . PRO C 92  ? 0.5659 0.9223 0.6507 0.0140  0.0572  0.0428  125 PRO C C   
3249  O O   . PRO C 92  ? 0.5725 0.9533 0.6585 -0.0037 0.0571  0.0573  125 PRO C O   
3250  C CB  . PRO C 92  ? 0.4242 0.8258 0.5741 0.0523  0.0603  0.0229  125 PRO C CB  
3251  C CG  . PRO C 92  ? 0.5751 0.9611 0.7173 0.0709  0.0674  0.0008  125 PRO C CG  
3252  C CD  . PRO C 92  ? 0.6141 0.9411 0.7358 0.0702  0.0556  0.0022  125 PRO C CD  
3253  N N   . GLU C 93  ? 0.6058 0.9375 0.6642 0.0153  0.0612  0.0345  126 GLU C N   
3254  C CA  . GLU C 93  ? 0.5355 0.8683 0.5654 -0.0023 0.0657  0.0421  126 GLU C CA  
3255  C C   . GLU C 93  ? 0.4454 0.7282 0.4491 -0.0147 0.0548  0.0513  126 GLU C C   
3256  O O   . GLU C 93  ? 0.4404 0.6873 0.4393 -0.0048 0.0493  0.0438  126 GLU C O   
3257  C CB  . GLU C 93  ? 0.5475 0.8900 0.5648 0.0069  0.0770  0.0267  126 GLU C CB  
3258  C CG  . GLU C 93  ? 0.6340 1.0196 0.6760 0.0251  0.0890  0.0096  126 GLU C CG  
3259  C CD  . GLU C 93  ? 0.6092 1.0520 0.6683 0.0163  0.0979  0.0171  126 GLU C CD  
3260  O OE1 . GLU C 93  ? 0.6381 1.0868 0.6862 -0.0068 0.0945  0.0371  126 GLU C OE1 
3261  O OE2 . GLU C 93  ? 0.6448 1.1274 0.7299 0.0328  0.1080  0.0022  126 GLU C OE2 
3262  N N   . PRO C 94  ? 0.4410 0.7208 0.4282 -0.0358 0.0515  0.0666  127 PRO C N   
3263  C CA  . PRO C 94  ? 0.3866 0.6190 0.3505 -0.0459 0.0415  0.0730  127 PRO C CA  
3264  C C   . PRO C 94  ? 0.3927 0.6006 0.3375 -0.0379 0.0435  0.0634  127 PRO C C   
3265  O O   . PRO C 94  ? 0.4235 0.6534 0.3637 -0.0338 0.0523  0.0573  127 PRO C O   
3266  C CB  . PRO C 94  ? 0.4006 0.6404 0.3535 -0.0695 0.0381  0.0905  127 PRO C CB  
3267  C CG  . PRO C 94  ? 0.3718 0.6635 0.3334 -0.0725 0.0495  0.0923  127 PRO C CG  
3268  C CD  . PRO C 94  ? 0.4132 0.7341 0.4032 -0.0523 0.0567  0.0788  127 PRO C CD  
3269  N N   . PRO C 95  ? 0.3375 0.5029 0.2705 -0.0365 0.0357  0.0616  128 PRO C N   
3270  C CA  . PRO C 95  ? 0.3404 0.4840 0.2576 -0.0294 0.0363  0.0534  128 PRO C CA  
3271  C C   . PRO C 95  ? 0.4176 0.5570 0.3138 -0.0431 0.0346  0.0634  128 PRO C C   
3272  O O   . PRO C 95  ? 0.4039 0.5402 0.2944 -0.0594 0.0294  0.0775  128 PRO C O   
3273  C CB  . PRO C 95  ? 0.3753 0.4799 0.2901 -0.0257 0.0284  0.0501  128 PRO C CB  
3274  C CG  . PRO C 95  ? 0.4285 0.5275 0.3448 -0.0393 0.0221  0.0615  128 PRO C CG  
3275  C CD  . PRO C 95  ? 0.3677 0.5060 0.3009 -0.0424 0.0263  0.0667  128 PRO C CD  
3276  N N   . ASP C 96  ? 0.4131 0.5503 0.2972 -0.0371 0.0373  0.0566  129 ASP C N   
3277  C CA  . ASP C 96  ? 0.4058 0.5374 0.2692 -0.0496 0.0337  0.0673  129 ASP C CA  
3278  C C   . ASP C 96  ? 0.4510 0.5392 0.3054 -0.0470 0.0236  0.0668  129 ASP C C   
3279  O O   . ASP C 96  ? 0.4669 0.5452 0.3152 -0.0377 0.0231  0.0582  129 ASP C O   
3280  C CB  . ASP C 96  ? 0.3886 0.5497 0.2429 -0.0469 0.0423  0.0615  129 ASP C CB  
3281  C CG  . ASP C 96  ? 0.4431 0.6093 0.2763 -0.0647 0.0386  0.0776  129 ASP C CG  
3282  O OD1 . ASP C 96  ? 0.4184 0.5553 0.2453 -0.0759 0.0271  0.0916  129 ASP C OD1 
3283  O OD2 . ASP C 96  ? 0.4228 0.6220 0.2460 -0.0676 0.0468  0.0758  129 ASP C OD2 
3284  N N   . LEU C 97  ? 0.4468 0.5103 0.3013 -0.0553 0.0153  0.0752  130 LEU C N   
3285  C CA  . LEU C 97  ? 0.4653 0.4904 0.3159 -0.0506 0.0070  0.0719  130 LEU C CA  
3286  C C   . LEU C 97  ? 0.4831 0.4946 0.3189 -0.0555 -0.0003 0.0798  130 LEU C C   
3287  O O   . LEU C 97  ? 0.5398 0.5329 0.3743 -0.0460 -0.0039 0.0730  130 LEU C O   
3288  C CB  . LEU C 97  ? 0.3853 0.3887 0.2398 -0.0574 0.0009  0.0754  130 LEU C CB  
3289  C CG  . LEU C 97  ? 0.3893 0.4025 0.2574 -0.0520 0.0057  0.0679  130 LEU C CG  
3290  C CD1 . LEU C 97  ? 0.4407 0.4301 0.3085 -0.0589 -0.0009 0.0691  130 LEU C CD1 
3291  C CD2 . LEU C 97  ? 0.3822 0.3952 0.2573 -0.0355 0.0104  0.0540  130 LEU C CD2 
3292  N N   . SER C 98  ? 0.4355 0.4586 0.2609 -0.0708 -0.0030 0.0951  131 SER C N   
3293  C CA  . SER C 98  ? 0.5238 0.5350 0.3343 -0.0771 -0.0119 0.1057  131 SER C CA  
3294  C C   . SER C 98  ? 0.5483 0.5747 0.3522 -0.0675 -0.0072 0.0970  131 SER C C   
3295  O O   . SER C 98  ? 0.5954 0.6027 0.3926 -0.0642 -0.0158 0.0984  131 SER C O   
3296  C CB  . SER C 98  ? 0.5339 0.5603 0.3331 -0.0983 -0.0152 0.1259  131 SER C CB  
3297  O OG  . SER C 98  ? 0.5441 0.6142 0.3371 -0.1017 -0.0037 0.1258  131 SER C OG  
3298  N N   . ALA C 99  ? 0.4711 0.5323 0.2771 -0.0632 0.0057  0.0877  132 ALA C N   
3299  C CA  . ALA C 99  ? 0.4782 0.5511 0.2789 -0.0522 0.0106  0.0746  132 ALA C CA  
3300  C C   . ALA C 99  ? 0.4516 0.4989 0.2636 -0.0361 0.0079  0.0602  132 ALA C C   
3301  O O   . ALA C 99  ? 0.5168 0.5566 0.3225 -0.0302 0.0041  0.0547  132 ALA C O   
3302  C CB  . ALA C 99  ? 0.4223 0.5358 0.2264 -0.0487 0.0252  0.0642  132 ALA C CB  
3303  N N   . SER C 100 ? 0.4794 0.5151 0.3074 -0.0304 0.0095  0.0549  133 SER C N   
3304  C CA  . SER C 100 ? 0.5176 0.5323 0.3560 -0.0176 0.0077  0.0427  133 SER C CA  
3305  C C   . SER C 100 ? 0.4791 0.4661 0.3141 -0.0177 -0.0031 0.0472  133 SER C C   
3306  O O   . SER C 100 ? 0.5687 0.5461 0.4080 -0.0083 -0.0051 0.0381  133 SER C O   
3307  C CB  . SER C 100 ? 0.4739 0.4831 0.3271 -0.0148 0.0105  0.0389  133 SER C CB  
3308  O OG  . SER C 100 ? 0.4693 0.5020 0.3316 -0.0093 0.0191  0.0314  133 SER C OG  
3309  N N   . ARG C 101 ? 0.4748 0.4483 0.3044 -0.0279 -0.0109 0.0609  134 ARG C N   
3310  C CA  . ARG C 101 ? 0.5260 0.4718 0.3561 -0.0262 -0.0224 0.0648  134 ARG C CA  
3311  C C   . ARG C 101 ? 0.5196 0.4697 0.3417 -0.0233 -0.0276 0.0657  134 ARG C C   
3312  O O   . ARG C 101 ? 0.5581 0.4951 0.3879 -0.0140 -0.0326 0.0594  134 ARG C O   
3313  C CB  . ARG C 101 ? 0.4981 0.4275 0.3232 -0.0386 -0.0316 0.0804  134 ARG C CB  
3314  C CG  . ARG C 101 ? 0.5116 0.4079 0.3418 -0.0351 -0.0448 0.0833  134 ARG C CG  
3315  C CD  . ARG C 101 ? 0.5851 0.4785 0.4058 -0.0392 -0.0560 0.0962  134 ARG C CD  
3316  N NE  . ARG C 101 ? 0.6964 0.5583 0.5261 -0.0338 -0.0704 0.0994  134 ARG C NE  
3317  C CZ  . ARG C 101 ? 0.7426 0.5782 0.5721 -0.0414 -0.0827 0.1115  134 ARG C CZ  
3318  N NH1 . ARG C 101 ? 0.7567 0.5933 0.5763 -0.0572 -0.0828 0.1229  134 ARG C NH1 
3319  N NH2 . ARG C 101 ? 0.7408 0.5487 0.5817 -0.0331 -0.0963 0.1124  134 ARG C NH2 
3320  N N   . SER C 102 ? 0.4803 0.4522 0.2868 -0.0319 -0.0260 0.0731  135 SER C N   
3321  C CA  . SER C 102 ? 0.5702 0.5486 0.3650 -0.0315 -0.0314 0.0743  135 SER C CA  
3322  C C   . SER C 102 ? 0.5377 0.5222 0.3390 -0.0184 -0.0258 0.0558  135 SER C C   
3323  O O   . SER C 102 ? 0.5010 0.4769 0.3034 -0.0134 -0.0339 0.0534  135 SER C O   
3324  C CB  . SER C 102 ? 0.5587 0.5652 0.3327 -0.0447 -0.0278 0.0836  135 SER C CB  
3325  O OG  . SER C 102 ? 0.6353 0.6366 0.4045 -0.0590 -0.0331 0.1020  135 SER C OG  
3326  N N   . ALA C 103 ? 0.5257 0.5244 0.3332 -0.0132 -0.0135 0.0431  136 ALA C N   
3327  C CA  . ALA C 103 ? 0.5385 0.5399 0.3525 -0.0020 -0.0096 0.0260  136 ALA C CA  
3328  C C   . ALA C 103 ? 0.5245 0.5031 0.3544 0.0059  -0.0153 0.0218  136 ALA C C   
3329  O O   . ALA C 103 ? 0.5390 0.5149 0.3713 0.0113  -0.0192 0.0143  136 ALA C O   
3330  C CB  . ALA C 103 ? 0.5127 0.5296 0.3339 0.0028  0.0026  0.0150  136 ALA C CB  
3331  N N   . ILE C 104 ? 0.4667 0.4309 0.3074 0.0057  -0.0157 0.0258  137 ILE C N   
3332  C CA  . ILE C 104 ? 0.4781 0.4254 0.3338 0.0127  -0.0190 0.0203  137 ILE C CA  
3333  C C   . ILE C 104 ? 0.5254 0.4626 0.3820 0.0141  -0.0305 0.0257  137 ILE C C   
3334  O O   . ILE C 104 ? 0.5176 0.4538 0.3832 0.0205  -0.0336 0.0187  137 ILE C O   
3335  C CB  . ILE C 104 ? 0.5124 0.4481 0.3761 0.0111  -0.0163 0.0221  137 ILE C CB  
3336  C CG1 . ILE C 104 ? 0.4523 0.3996 0.3185 0.0109  -0.0066 0.0166  137 ILE C CG1 
3337  C CG2 . ILE C 104 ? 0.4912 0.4123 0.3687 0.0175  -0.0194 0.0165  137 ILE C CG2 
3338  C CD1 . ILE C 104 ? 0.4404 0.3930 0.3143 0.0182  -0.0028 0.0050  137 ILE C CD1 
3339  N N   . ASP C 105 ? 0.5388 0.4696 0.3868 0.0073  -0.0386 0.0395  138 ASP C N   
3340  C CA  . ASP C 105 ? 0.5507 0.4717 0.4012 0.0092  -0.0520 0.0464  138 ASP C CA  
3341  C C   . ASP C 105 ? 0.5741 0.5096 0.4185 0.0109  -0.0545 0.0416  138 ASP C C   
3342  O O   . ASP C 105 ? 0.5957 0.5280 0.4529 0.0179  -0.0604 0.0368  138 ASP C O   
3343  C CB  . ASP C 105 ? 0.4987 0.4104 0.3380 -0.0007 -0.0622 0.0647  138 ASP C CB  
3344  C CG  . ASP C 105 ? 0.5783 0.4661 0.4290 0.0001  -0.0657 0.0680  138 ASP C CG  
3345  O OD1 . ASP C 105 ? 0.5053 0.3839 0.3738 0.0103  -0.0622 0.0557  138 ASP C OD1 
3346  O OD2 . ASP C 105 ? 0.5562 0.4346 0.3974 -0.0103 -0.0723 0.0826  138 ASP C OD2 
3347  N N   . SER C 106 ? 0.5577 0.5112 0.3836 0.0047  -0.0491 0.0408  139 SER C N   
3348  C CA  . SER C 106 ? 0.5169 0.4833 0.3342 0.0056  -0.0510 0.0334  139 SER C CA  
3349  C C   . SER C 106 ? 0.5485 0.5132 0.3819 0.0150  -0.0466 0.0172  139 SER C C   
3350  O O   . SER C 106 ? 0.5474 0.5115 0.3864 0.0178  -0.0545 0.0140  139 SER C O   
3351  C CB  . SER C 106 ? 0.5696 0.5572 0.3653 -0.0012 -0.0425 0.0307  139 SER C CB  
3352  O OG  . SER C 106 ? 0.5846 0.5830 0.3602 -0.0085 -0.0503 0.0363  139 SER C OG  
3353  N N   . LEU C 107 ? 0.6061 0.5702 0.4482 0.0187  -0.0354 0.0084  140 LEU C N   
3354  C CA  . LEU C 107 ? 0.5876 0.5497 0.4435 0.0251  -0.0323 -0.0046 140 LEU C CA  
3355  C C   . LEU C 107 ? 0.5580 0.5101 0.4330 0.0293  -0.0382 -0.0035 140 LEU C C   
3356  O O   . LEU C 107 ? 0.5608 0.5150 0.4449 0.0317  -0.0416 -0.0101 140 LEU C O   
3357  C CB  . LEU C 107 ? 0.5438 0.5065 0.4052 0.0272  -0.0213 -0.0113 140 LEU C CB  
3358  C CG  . LEU C 107 ? 0.5310 0.5073 0.3800 0.0264  -0.0144 -0.0172 140 LEU C CG  
3359  C CD1 . LEU C 107 ? 0.5208 0.4976 0.3790 0.0284  -0.0055 -0.0191 140 LEU C CD1 
3360  C CD2 . LEU C 107 ? 0.5109 0.4903 0.3564 0.0293  -0.0166 -0.0299 140 LEU C CD2 
3361  N N   . ASN C 108 ? 0.5269 0.4693 0.4091 0.0300  -0.0396 0.0042  141 ASN C N   
3362  C CA  . ASN C 108 ? 0.5148 0.4508 0.4167 0.0357  -0.0446 0.0034  141 ASN C CA  
3363  C C   . ASN C 108 ? 0.5197 0.4605 0.4248 0.0370  -0.0568 0.0064  141 ASN C C   
3364  O O   . ASN C 108 ? 0.5250 0.4717 0.4454 0.0406  -0.0587 0.0000  141 ASN C O   
3365  C CB  . ASN C 108 ? 0.5243 0.4466 0.4312 0.0368  -0.0464 0.0102  141 ASN C CB  
3366  C CG  . ASN C 108 ? 0.4833 0.4010 0.3916 0.0356  -0.0354 0.0055  141 ASN C CG  
3367  O OD1 . ASN C 108 ? 0.3882 0.3129 0.2982 0.0353  -0.0271 -0.0023 141 ASN C OD1 
3368  N ND2 . ASN C 108 ? 0.4500 0.3546 0.3569 0.0340  -0.0371 0.0111  141 ASN C ND2 
3369  N N   . ASN C 109 ? 0.6176 0.5582 0.5075 0.0324  -0.0659 0.0172  142 ASN C N   
3370  C CA  . ASN C 109 ? 0.5532 0.4985 0.4445 0.0324  -0.0801 0.0226  142 ASN C CA  
3371  C C   . ASN C 109 ? 0.5253 0.4833 0.4131 0.0308  -0.0799 0.0124  142 ASN C C   
3372  O O   . ASN C 109 ? 0.5516 0.5148 0.4542 0.0336  -0.0881 0.0107  142 ASN C O   
3373  C CB  . ASN C 109 ? 0.5678 0.5122 0.4376 0.0244  -0.0896 0.0375  142 ASN C CB  
3374  C CG  . ASN C 109 ? 0.6939 0.6218 0.5724 0.0261  -0.0984 0.0509  142 ASN C CG  
3375  O OD1 . ASN C 109 ? 0.6297 0.5503 0.5322 0.0349  -0.1065 0.0512  142 ASN C OD1 
3376  N ND2 . ASN C 109 ? 0.6698 0.5920 0.5307 0.0176  -0.0974 0.0615  142 ASN C ND2 
3377  N N   . ARG C 110 ? 0.6711 0.6345 0.5410 0.0265  -0.0709 0.0048  143 ARG C N   
3378  C CA  . ARG C 110 ? 0.6708 0.6419 0.5360 0.0250  -0.0710 -0.0071 143 ARG C CA  
3379  C C   . ARG C 110 ? 0.6339 0.6033 0.5234 0.0293  -0.0691 -0.0152 143 ARG C C   
3380  O O   . ARG C 110 ? 0.6191 0.5941 0.5152 0.0279  -0.0770 -0.0191 143 ARG C O   
3381  C CB  . ARG C 110 ? 0.6507 0.6254 0.4973 0.0227  -0.0598 -0.0159 143 ARG C CB  
3382  C CG  . ARG C 110 ? 0.6826 0.6608 0.5231 0.0220  -0.0591 -0.0310 143 ARG C CG  
3383  C CD  . ARG C 110 ? 0.8125 0.7980 0.6391 0.0165  -0.0714 -0.0302 143 ARG C CD  
3384  N NE  . ARG C 110 ? 0.9442 0.9366 0.7477 0.0133  -0.0684 -0.0433 143 ARG C NE  
3385  C CZ  . ARG C 110 ? 0.9897 0.9886 0.7770 0.0075  -0.0782 -0.0477 143 ARG C CZ  
3386  N NH1 . ARG C 110 ? 0.8953 0.8955 0.6888 0.0039  -0.0929 -0.0384 143 ARG C NH1 
3387  N NH2 . ARG C 110 ? 1.1295 1.1350 0.8944 0.0053  -0.0734 -0.0627 143 ARG C NH2 
3388  N N   . MET C 111 ? 0.5464 0.5101 0.4491 0.0330  -0.0594 -0.0168 144 MET C N   
3389  C CA  . MET C 111 ? 0.5536 0.5189 0.4777 0.0350  -0.0567 -0.0229 144 MET C CA  
3390  C C   . MET C 111 ? 0.5266 0.4987 0.4715 0.0383  -0.0655 -0.0188 144 MET C C   
3391  O O   . MET C 111 ? 0.5485 0.5296 0.5076 0.0367  -0.0691 -0.0231 144 MET C O   
3392  C CB  . MET C 111 ? 0.4390 0.3984 0.3689 0.0367  -0.0449 -0.0242 144 MET C CB  
3393  C CG  . MET C 111 ? 0.5364 0.4917 0.4528 0.0344  -0.0370 -0.0292 144 MET C CG  
3394  S SD  . MET C 111 ? 0.6526 0.6022 0.5740 0.0349  -0.0257 -0.0282 144 MET C SD  
3395  C CE  . MET C 111 ? 0.4771 0.4310 0.4195 0.0338  -0.0250 -0.0314 144 MET C CE  
3396  N N   . LEU C 112 ? 0.4941 0.4624 0.4435 0.0428  -0.0698 -0.0104 145 LEU C N   
3397  C CA  . LEU C 112 ? 0.5380 0.5135 0.5120 0.0486  -0.0784 -0.0075 145 LEU C CA  
3398  C C   . LEU C 112 ? 0.5725 0.5580 0.5455 0.0454  -0.0930 -0.0041 145 LEU C C   
3399  O O   . LEU C 112 ? 0.5696 0.5687 0.5644 0.0467  -0.0977 -0.0069 145 LEU C O   
3400  C CB  . LEU C 112 ? 0.5413 0.5060 0.5214 0.0553  -0.0820 0.0003  145 LEU C CB  
3401  C CG  . LEU C 112 ? 0.5507 0.5055 0.5363 0.0593  -0.0703 -0.0039 145 LEU C CG  
3402  C CD1 . LEU C 112 ? 0.5011 0.4448 0.5006 0.0678  -0.0785 0.0019  145 LEU C CD1 
3403  C CD2 . LEU C 112 ? 0.5696 0.5361 0.5719 0.0604  -0.0585 -0.0157 145 LEU C CD2 
3404  N N   . SER C 113 ? 0.5791 0.5609 0.5264 0.0397  -0.0999 0.0017  146 SER C N   
3405  C CA  . SER C 113 ? 0.5882 0.5799 0.5309 0.0350  -0.1149 0.0052  146 SER C CA  
3406  C C   . SER C 113 ? 0.6514 0.6511 0.5934 0.0292  -0.1135 -0.0067 146 SER C C   
3407  O O   . SER C 113 ? 0.6858 0.6966 0.6365 0.0262  -0.1260 -0.0058 146 SER C O   
3408  C CB  . SER C 113 ? 0.6529 0.6409 0.5638 0.0281  -0.1215 0.0139  146 SER C CB  
3409  O OG  . SER C 113 ? 0.6803 0.6714 0.5659 0.0206  -0.1164 0.0038  146 SER C OG  
3410  N N   . GLN C 114 ? 0.6532 0.6464 0.5850 0.0269  -0.1005 -0.0171 147 GLN C N   
3411  C CA  . GLN C 114 ? 0.6738 0.6697 0.6074 0.0213  -0.1006 -0.0280 147 GLN C CA  
3412  C C   . GLN C 114 ? 0.6529 0.6581 0.6182 0.0224  -0.0996 -0.0291 147 GLN C C   
3413  O O   . GLN C 114 ? 0.6997 0.7131 0.6739 0.0163  -0.1070 -0.0327 147 GLN C O   
3414  C CB  . GLN C 114 ? 0.6446 0.6290 0.5613 0.0198  -0.0889 -0.0380 147 GLN C CB  
3415  C CG  . GLN C 114 ? 0.6782 0.6598 0.5641 0.0174  -0.0892 -0.0414 147 GLN C CG  
3416  C CD  . GLN C 114 ? 0.7208 0.7079 0.5920 0.0104  -0.1018 -0.0461 147 GLN C CD  
3417  O OE1 . GLN C 114 ? 0.7471 0.7299 0.6146 0.0066  -0.1034 -0.0585 147 GLN C OE1 
3418  N NE2 . GLN C 114 ? 0.7192 0.7147 0.5814 0.0080  -0.1125 -0.0355 147 GLN C NE2 
3419  N N   . ILE C 115 ? 0.6130 0.6186 0.5949 0.0290  -0.0901 -0.0265 148 ILE C N   
3420  C CA  . ILE C 115 ? 0.6624 0.6826 0.6745 0.0300  -0.0875 -0.0279 148 ILE C CA  
3421  C C   . ILE C 115 ? 0.7076 0.7453 0.7406 0.0323  -0.1012 -0.0227 148 ILE C C   
3422  O O   . ILE C 115 ? 0.6817 0.7373 0.7371 0.0287  -0.1040 -0.0247 148 ILE C O   
3423  C CB  . ILE C 115 ? 0.6278 0.6460 0.6505 0.0370  -0.0745 -0.0280 148 ILE C CB  
3424  C CG1 . ILE C 115 ? 0.5579 0.5636 0.5657 0.0328  -0.0620 -0.0325 148 ILE C CG1 
3425  C CG2 . ILE C 115 ? 0.6265 0.6663 0.6819 0.0393  -0.0719 -0.0300 148 ILE C CG2 
3426  C CD1 . ILE C 115 ? 0.4223 0.4238 0.4336 0.0382  -0.0505 -0.0324 148 ILE C CD1 
3427  N N   . TRP C 116 ? 0.5857 0.6199 0.6142 0.0382  -0.1105 -0.0146 149 TRP C N   
3428  C CA  . TRP C 116 ? 0.6420 0.6919 0.6891 0.0402  -0.1270 -0.0079 149 TRP C CA  
3429  C C   . TRP C 116 ? 0.6308 0.6857 0.6636 0.0285  -0.1389 -0.0092 149 TRP C C   
3430  O O   . TRP C 116 ? 0.5770 0.6506 0.6309 0.0248  -0.1477 -0.0093 149 TRP C O   
3431  C CB  . TRP C 116 ? 0.5557 0.5972 0.5993 0.0477  -0.1372 0.0036  149 TRP C CB  
3432  C CG  . TRP C 116 ? 0.6082 0.6632 0.6613 0.0461  -0.1576 0.0121  149 TRP C CG  
3433  C CD1 . TRP C 116 ? 0.6281 0.6783 0.6551 0.0389  -0.1720 0.0207  149 TRP C CD1 
3434  C CD2 . TRP C 116 ? 0.5672 0.6463 0.6586 0.0506  -0.1665 0.0131  149 TRP C CD2 
3435  N NE1 . TRP C 116 ? 0.6720 0.7398 0.7177 0.0381  -0.1909 0.0279  149 TRP C NE1 
3436  C CE2 . TRP C 116 ? 0.5531 0.6392 0.6401 0.0459  -0.1880 0.0234  149 TRP C CE2 
3437  C CE3 . TRP C 116 ? 0.5586 0.6571 0.6875 0.0574  -0.1582 0.0062  149 TRP C CE3 
3438  C CZ2 . TRP C 116 ? 0.5191 0.6301 0.6405 0.0487  -0.2024 0.0277  149 TRP C CZ2 
3439  C CZ3 . TRP C 116 ? 0.5448 0.6708 0.7094 0.0607  -0.1710 0.0096  149 TRP C CZ3 
3440  C CH2 . TRP C 116 ? 0.4611 0.5926 0.6228 0.0566  -0.1934 0.0206  149 TRP C CH2 
3441  N N   . SER C 117 ? 0.6503 0.6901 0.6475 0.0222  -0.1389 -0.0112 150 SER C N   
3442  C CA  . SER C 117 ? 0.6759 0.7178 0.6544 0.0112  -0.1499 -0.0152 150 SER C CA  
3443  C C   . SER C 117 ? 0.7220 0.7693 0.7131 0.0036  -0.1483 -0.0249 150 SER C C   
3444  O O   . SER C 117 ? 0.6918 0.7466 0.6809 -0.0056 -0.1616 -0.0270 150 SER C O   
3445  C CB  . SER C 117 ? 0.7073 0.7334 0.6461 0.0075  -0.1453 -0.0196 150 SER C CB  
3446  O OG  . SER C 117 ? 0.8207 0.8453 0.7393 -0.0026 -0.1514 -0.0298 150 SER C OG  
3447  N N   . HIS C 118 ? 0.8011 0.8442 0.8036 0.0052  -0.1335 -0.0302 151 HIS C N   
3448  C CA  . HIS C 118 ? 0.8577 0.9034 0.8702 -0.0044 -0.1327 -0.0372 151 HIS C CA  
3449  C C   . HIS C 118 ? 0.7501 0.8159 0.7986 -0.0034 -0.1269 -0.0339 151 HIS C C   
3450  O O   . HIS C 118 ? 0.6900 0.7573 0.7466 -0.0124 -0.1231 -0.0375 151 HIS C O   
3451  C CB  . HIS C 118 ? 0.7868 0.8097 0.7781 -0.0072 -0.1224 -0.0464 151 HIS C CB  
3452  C CG  . HIS C 118 ? 0.7704 0.7779 0.7281 -0.0081 -0.1260 -0.0531 151 HIS C CG  
3453  N ND1 . HIS C 118 ? 0.7975 0.7998 0.7408 -0.0174 -0.1372 -0.0618 151 HIS C ND1 
3454  C CD2 . HIS C 118 ? 0.7903 0.7887 0.7256 -0.0016 -0.1194 -0.0533 151 HIS C CD2 
3455  C CE1 . HIS C 118 ? 0.7627 0.7546 0.6754 -0.0155 -0.1362 -0.0685 151 HIS C CE1 
3456  N NE2 . HIS C 118 ? 0.7477 0.7387 0.6558 -0.0065 -0.1252 -0.0626 151 HIS C NE2 
3457  N N   . TRP C 119 ? 0.6416 0.7244 0.7130 0.0066  -0.1273 -0.0273 152 TRP C N   
3458  C CA  . TRP C 119 ? 0.6458 0.7500 0.7503 0.0094  -0.1179 -0.0272 152 TRP C CA  
3459  C C   . TRP C 119 ? 0.6182 0.7434 0.7424 -0.0038 -0.1235 -0.0279 152 TRP C C   
3460  O O   . TRP C 119 ? 0.6663 0.8015 0.8036 -0.0098 -0.1128 -0.0298 152 TRP C O   
3461  C CB  . TRP C 119 ? 0.6061 0.7268 0.7363 0.0237  -0.1203 -0.0223 152 TRP C CB  
3462  C CG  . TRP C 119 ? 0.6100 0.7561 0.7736 0.0269  -0.1084 -0.0256 152 TRP C CG  
3463  C CD1 . TRP C 119 ? 0.6767 0.8574 0.8750 0.0239  -0.1123 -0.0251 152 TRP C CD1 
3464  C CD2 . TRP C 119 ? 0.6395 0.7823 0.8043 0.0324  -0.0901 -0.0307 152 TRP C CD2 
3465  N NE1 . TRP C 119 ? 0.6850 0.8858 0.9056 0.0274  -0.0961 -0.0302 152 TRP C NE1 
3466  C CE2 . TRP C 119 ? 0.6754 0.8524 0.8747 0.0325  -0.0826 -0.0340 152 TRP C CE2 
3467  C CE3 . TRP C 119 ? 0.6237 0.7403 0.7639 0.0364  -0.0794 -0.0328 152 TRP C CE3 
3468  C CZ2 . TRP C 119 ? 0.6390 0.8237 0.8456 0.0363  -0.0645 -0.0404 152 TRP C CZ2 
3469  C CZ3 . TRP C 119 ? 0.5593 0.6816 0.7076 0.0399  -0.0631 -0.0382 152 TRP C CZ3 
3470  C CH2 . TRP C 119 ? 0.5738 0.7295 0.7535 0.0398  -0.0556 -0.0425 152 TRP C CH2 
3471  N N   . SER C 120 ? 0.5177 0.6503 0.6428 -0.0104 -0.1409 -0.0256 153 SER C N   
3472  C CA  . SER C 120 ? 0.5475 0.6999 0.6913 -0.0252 -0.1481 -0.0255 153 SER C CA  
3473  C C   . SER C 120 ? 0.5516 0.6845 0.6787 -0.0388 -0.1420 -0.0308 153 SER C C   
3474  O O   . SER C 120 ? 0.5831 0.7316 0.7296 -0.0485 -0.1363 -0.0294 153 SER C O   
3475  C CB  . SER C 120 ? 0.6266 0.7846 0.7669 -0.0315 -0.1698 -0.0228 153 SER C CB  
3476  O OG  . SER C 120 ? 0.6466 0.7801 0.7531 -0.0259 -0.1753 -0.0235 153 SER C OG  
3477  N N   . LEU C 121 ? 0.5677 0.6671 0.6600 -0.0394 -0.1426 -0.0366 154 LEU C N   
3478  C CA  . LEU C 121 ? 0.5703 0.6478 0.6490 -0.0508 -0.1396 -0.0419 154 LEU C CA  
3479  C C   . LEU C 121 ? 0.5744 0.6525 0.6617 -0.0492 -0.1225 -0.0395 154 LEU C C   
3480  O O   . LEU C 121 ? 0.5687 0.6466 0.6633 -0.0624 -0.1211 -0.0379 154 LEU C O   
3481  C CB  . LEU C 121 ? 0.5942 0.6385 0.6367 -0.0478 -0.1421 -0.0506 154 LEU C CB  
3482  C CG  . LEU C 121 ? 0.5958 0.6131 0.6253 -0.0568 -0.1414 -0.0576 154 LEU C CG  
3483  C CD1 . LEU C 121 ? 0.5700 0.5931 0.6139 -0.0747 -0.1539 -0.0566 154 LEU C CD1 
3484  C CD2 . LEU C 121 ? 0.7183 0.7085 0.7149 -0.0517 -0.1443 -0.0692 154 LEU C CD2 
3485  N N   . LEU C 122 ? 0.6053 0.6840 0.6908 -0.0347 -0.1104 -0.0385 155 LEU C N   
3486  C CA  . LEU C 122 ? 0.5477 0.6261 0.6369 -0.0331 -0.0942 -0.0370 155 LEU C CA  
3487  C C   . LEU C 122 ? 0.5314 0.6425 0.6507 -0.0410 -0.0888 -0.0326 155 LEU C C   
3488  O O   . LEU C 122 ? 0.5465 0.6593 0.6671 -0.0465 -0.0775 -0.0307 155 LEU C O   
3489  C CB  . LEU C 122 ? 0.5501 0.6237 0.6321 -0.0164 -0.0845 -0.0374 155 LEU C CB  
3490  C CG  . LEU C 122 ? 0.5839 0.6300 0.6359 -0.0094 -0.0876 -0.0406 155 LEU C CG  
3491  C CD1 . LEU C 122 ? 0.5801 0.6254 0.6292 0.0047  -0.0813 -0.0384 155 LEU C CD1 
3492  C CD2 . LEU C 122 ? 0.6106 0.6314 0.6426 -0.0141 -0.0828 -0.0445 155 LEU C CD2 
3493  N N   . SER C 123 ? 0.5319 0.6722 0.6759 -0.0415 -0.0964 -0.0306 156 SER C N   
3494  C CA  . SER C 123 ? 0.4698 0.6490 0.6464 -0.0494 -0.0917 -0.0271 156 SER C CA  
3495  C C   . SER C 123 ? 0.4445 0.6306 0.6281 -0.0711 -0.1026 -0.0231 156 SER C C   
3496  O O   . SER C 123 ? 0.4204 0.6396 0.6290 -0.0822 -0.0980 -0.0188 156 SER C O   
3497  C CB  . SER C 123 ? 0.5153 0.7259 0.7206 -0.0361 -0.0947 -0.0271 156 SER C CB  
3498  O OG  . SER C 123 ? 0.5662 0.7689 0.7676 -0.0169 -0.0853 -0.0305 156 SER C OG  
3499  N N   . ALA C 124 ? 0.4852 0.6426 0.6478 -0.0779 -0.1170 -0.0250 157 ALA C N   
3500  C CA  . ALA C 124 ? 0.4449 0.6040 0.6130 -0.0991 -0.1301 -0.0221 157 ALA C CA  
3501  C C   . ALA C 124 ? 0.5483 0.6868 0.7055 -0.1138 -0.1255 -0.0191 157 ALA C C   
3502  O O   . ALA C 124 ? 0.6018 0.7144 0.7392 -0.1063 -0.1160 -0.0212 157 ALA C O   
3503  C CB  . ALA C 124 ? 0.4610 0.5954 0.6092 -0.1008 -0.1484 -0.0277 157 ALA C CB  
3504  N N   . PRO C 125 ? 0.5135 0.6637 0.6848 -0.1358 -0.1332 -0.0125 158 PRO C N   
3505  C CA  . PRO C 125 ? 0.4841 0.6128 0.6458 -0.1520 -0.1320 -0.0067 158 PRO C CA  
3506  C C   . PRO C 125 ? 0.4945 0.5691 0.6257 -0.1497 -0.1409 -0.0137 158 PRO C C   
3507  O O   . PRO C 125 ? 0.5874 0.6387 0.7085 -0.1561 -0.1380 -0.0094 158 PRO C O   
3508  C CB  . PRO C 125 ? 0.4881 0.6396 0.6715 -0.1777 -0.1434 0.0021  158 PRO C CB  
3509  C CG  . PRO C 125 ? 0.4335 0.6329 0.6453 -0.1724 -0.1431 0.0020  158 PRO C CG  
3510  C CD  . PRO C 125 ? 0.4969 0.6820 0.6951 -0.1483 -0.1446 -0.0083 158 PRO C CD  
3511  N N   . SER C 126 ? 0.5367 0.5917 0.6534 -0.1416 -0.1523 -0.0242 159 SER C N   
3512  C CA  . SER C 126 ? 0.5906 0.5972 0.6791 -0.1372 -0.1592 -0.0343 159 SER C CA  
3513  C C   . SER C 126 ? 0.6006 0.5924 0.6711 -0.1156 -0.1451 -0.0398 159 SER C C   
3514  O O   . SER C 126 ? 0.5926 0.5495 0.6413 -0.1085 -0.1485 -0.0497 159 SER C O   
3515  C CB  . SER C 126 ? 0.5966 0.5901 0.6734 -0.1386 -0.1763 -0.0455 159 SER C CB  
3516  O OG  . SER C 126 ? 0.6356 0.6495 0.7104 -0.1242 -0.1744 -0.0492 159 SER C OG  
3517  N N   . CYS C 127 ? 0.5505 0.5685 0.6304 -0.1051 -0.1296 -0.0345 160 CYS C N   
3518  C CA  . CYS C 127 ? 0.5894 0.5943 0.6529 -0.0865 -0.1175 -0.0388 160 CYS C CA  
3519  C C   . CYS C 127 ? 0.5982 0.5722 0.6488 -0.0881 -0.1145 -0.0383 160 CYS C C   
3520  O O   . CYS C 127 ? 0.6496 0.5976 0.6810 -0.0765 -0.1138 -0.0467 160 CYS C O   
3521  C CB  . CYS C 127 ? 0.5563 0.5931 0.6343 -0.0774 -0.1027 -0.0334 160 CYS C CB  
3522  S SG  . CYS C 127 ? 0.6277 0.6507 0.6881 -0.0581 -0.0877 -0.0363 160 CYS C SG  
3523  N N   . ALA C 128 ? 0.6005 0.5784 0.6621 -0.1032 -0.1134 -0.0279 161 ALA C N   
3524  C CA  . ALA C 128 ? 0.6027 0.5531 0.6543 -0.1048 -0.1115 -0.0243 161 ALA C CA  
3525  C C   . ALA C 128 ? 0.6290 0.5376 0.6666 -0.1033 -0.1253 -0.0340 161 ALA C C   
3526  O O   . ALA C 128 ? 0.6135 0.4982 0.6384 -0.0914 -0.1222 -0.0391 161 ALA C O   
3527  C CB  . ALA C 128 ? 0.5888 0.5522 0.6538 -0.1252 -0.1109 -0.0091 161 ALA C CB  
3528  N N   . ALA C 129 ? 0.6749 0.5751 0.7154 -0.1148 -0.1406 -0.0380 162 ALA C N   
3529  C CA  . ALA C 129 ? 0.6445 0.5038 0.6712 -0.1119 -0.1535 -0.0512 162 ALA C CA  
3530  C C   . ALA C 129 ? 0.6735 0.5269 0.6817 -0.0907 -0.1481 -0.0674 162 ALA C C   
3531  O O   . ALA C 129 ? 0.7117 0.5359 0.7075 -0.0801 -0.1492 -0.0783 162 ALA C O   
3532  C CB  . ALA C 129 ? 0.5506 0.4031 0.5829 -0.1299 -0.1718 -0.0533 162 ALA C CB  
3533  N N   . GLN C 130 ? 0.6852 0.5673 0.6925 -0.0845 -0.1427 -0.0688 163 GLN C N   
3534  C CA  . GLN C 130 ? 0.7413 0.6216 0.7297 -0.0672 -0.1376 -0.0811 163 GLN C CA  
3535  C C   . GLN C 130 ? 0.7261 0.6036 0.7085 -0.0524 -0.1225 -0.0794 163 GLN C C   
3536  O O   . GLN C 130 ? 0.7393 0.6036 0.7053 -0.0398 -0.1194 -0.0909 163 GLN C O   
3537  C CB  . GLN C 130 ? 0.7163 0.6279 0.7076 -0.0660 -0.1376 -0.0787 163 GLN C CB  
3538  C CG  . GLN C 130 ? 0.7464 0.6583 0.7356 -0.0770 -0.1544 -0.0852 163 GLN C CG  
3539  C CD  . GLN C 130 ? 0.7765 0.6723 0.7387 -0.0692 -0.1596 -0.1023 163 GLN C CD  
3540  O OE1 . GLN C 130 ? 0.7707 0.6737 0.7192 -0.0560 -0.1508 -0.1049 163 GLN C OE1 
3541  N NE2 . GLN C 130 ? 0.8320 0.7064 0.7857 -0.0786 -0.1740 -0.1142 163 GLN C NE2 
3542  N N   . LEU C 131 ? 0.6370 0.5300 0.6322 -0.0545 -0.1128 -0.0658 164 LEU C N   
3543  C CA  . LEU C 131 ? 0.7343 0.6247 0.7241 -0.0428 -0.0999 -0.0632 164 LEU C CA  
3544  C C   . LEU C 131 ? 0.8125 0.6718 0.7980 -0.0409 -0.1035 -0.0669 164 LEU C C   
3545  O O   . LEU C 131 ? 0.7858 0.6368 0.7620 -0.0275 -0.0968 -0.0722 164 LEU C O   
3546  C CB  . LEU C 131 ? 0.7493 0.6631 0.7527 -0.0477 -0.0898 -0.0492 164 LEU C CB  
3547  C CG  . LEU C 131 ? 0.7019 0.6157 0.7008 -0.0391 -0.0771 -0.0446 164 LEU C CG  
3548  C CD1 . LEU C 131 ? 0.6629 0.5795 0.6489 -0.0230 -0.0702 -0.0517 164 LEU C CD1 
3549  C CD2 . LEU C 131 ? 0.6869 0.6251 0.6980 -0.0466 -0.0682 -0.0332 164 LEU C CD2 
3550  N N   . ASP C 132 ? 0.7219 0.5645 0.7160 -0.0546 -0.1148 -0.0627 165 ASP C N   
3551  C CA  . ASP C 132 ? 0.6897 0.4986 0.6825 -0.0522 -0.1218 -0.0661 165 ASP C CA  
3552  C C   . ASP C 132 ? 0.7014 0.4907 0.6812 -0.0385 -0.1259 -0.0871 165 ASP C C   
3553  O O   . ASP C 132 ? 0.8192 0.5965 0.7947 -0.0243 -0.1212 -0.0941 165 ASP C O   
3554  C CB  . ASP C 132 ? 0.7328 0.5250 0.7371 -0.0717 -0.1364 -0.0570 165 ASP C CB  
3555  C CG  . ASP C 132 ? 0.7645 0.5718 0.7793 -0.0847 -0.1315 -0.0359 165 ASP C CG  
3556  O OD1 . ASP C 132 ? 0.8090 0.6362 0.8216 -0.0769 -0.1170 -0.0307 165 ASP C OD1 
3557  O OD2 . ASP C 132 ? 0.8273 0.6284 0.8516 -0.1042 -0.1422 -0.0247 165 ASP C OD2 
3558  N N   . ARG C 133 ? 0.7318 0.5214 0.7050 -0.0425 -0.1339 -0.0981 166 ARG C N   
3559  C CA  . ARG C 133 ? 0.8039 0.5789 0.7610 -0.0303 -0.1363 -0.1201 166 ARG C CA  
3560  C C   . ARG C 133 ? 0.8098 0.6030 0.7554 -0.0135 -0.1205 -0.1242 166 ARG C C   
3561  O O   . ARG C 133 ? 0.8428 0.6239 0.7816 0.0001  -0.1167 -0.1373 166 ARG C O   
3562  C CB  . ARG C 133 ? 0.8485 0.6292 0.7972 -0.0391 -0.1461 -0.1287 166 ARG C CB  
3563  C CG  . ARG C 133 ? 0.8678 0.6268 0.8247 -0.0555 -0.1636 -0.1292 166 ARG C CG  
3564  C CD  . ARG C 133 ? 1.0164 0.7883 0.9664 -0.0657 -0.1729 -0.1348 166 ARG C CD  
3565  N NE  . ARG C 133 ? 1.0677 0.8363 0.9942 -0.0554 -0.1731 -0.1562 166 ARG C NE  
3566  C CZ  . ARG C 133 ? 1.0646 0.8485 0.9803 -0.0622 -0.1801 -0.1612 166 ARG C CZ  
3567  N NH1 . ARG C 133 ? 1.0670 0.8698 0.9963 -0.0778 -0.1880 -0.1472 166 ARG C NH1 
3568  N NH2 . ARG C 133 ? 1.0617 0.8439 0.9525 -0.0539 -0.1796 -0.1806 166 ARG C NH2 
3569  N N   . ALA C 134 ? 0.8042 0.6270 0.7499 -0.0144 -0.1112 -0.1125 167 ALA C N   
3570  C CA  . ALA C 134 ? 0.8404 0.6800 0.7743 -0.0013 -0.0982 -0.1147 167 ALA C CA  
3571  C C   . ALA C 134 ? 0.7683 0.6007 0.7063 0.0089  -0.0893 -0.1125 167 ALA C C   
3572  O O   . ALA C 134 ? 0.7295 0.5609 0.6577 0.0211  -0.0834 -0.1239 167 ALA C O   
3573  C CB  . ALA C 134 ? 0.7679 0.6359 0.7048 -0.0046 -0.0925 -0.1011 167 ALA C CB  
3574  N N   . LYS C 135 ? 0.6989 0.5284 0.6517 0.0030  -0.0887 -0.0978 168 LYS C N   
3575  C CA  . LYS C 135 ? 0.6702 0.4938 0.6280 0.0110  -0.0824 -0.0935 168 LYS C CA  
3576  C C   . LYS C 135 ? 0.6477 0.4446 0.6079 0.0191  -0.0896 -0.1069 168 LYS C C   
3577  O O   . LYS C 135 ? 0.6445 0.4415 0.6044 0.0324  -0.0831 -0.1126 168 LYS C O   
3578  C CB  . LYS C 135 ? 0.6593 0.4848 0.6299 0.0001  -0.0824 -0.0747 168 LYS C CB  
3579  C CG  . LYS C 135 ? 0.7273 0.5799 0.6977 -0.0041 -0.0726 -0.0637 168 LYS C CG  
3580  C CD  . LYS C 135 ? 0.6514 0.5084 0.6310 -0.0135 -0.0698 -0.0475 168 LYS C CD  
3581  C CE  . LYS C 135 ? 0.7048 0.5496 0.6942 -0.0289 -0.0811 -0.0402 168 LYS C CE  
3582  N NZ  . LYS C 135 ? 0.7272 0.5830 0.7223 -0.0407 -0.0770 -0.0235 168 LYS C NZ  
3583  N N   . ARG C 136 ? 0.7074 0.4812 0.6719 0.0115  -0.1036 -0.1124 169 ARG C N   
3584  C CA  . ARG C 136 ? 0.7468 0.4910 0.7147 0.0208  -0.1121 -0.1282 169 ARG C CA  
3585  C C   . ARG C 136 ? 0.7867 0.5391 0.7400 0.0366  -0.1042 -0.1505 169 ARG C C   
3586  O O   . ARG C 136 ? 0.7319 0.4763 0.6898 0.0517  -0.1013 -0.1619 169 ARG C O   
3587  C CB  . ARG C 136 ? 0.7487 0.4658 0.7209 0.0078  -0.1299 -0.1318 169 ARG C CB  
3588  C CG  . ARG C 136 ? 0.8583 0.5361 0.8394 0.0148  -0.1431 -0.1448 169 ARG C CG  
3589  C CD  . ARG C 136 ? 0.9447 0.5941 0.9301 -0.0024 -0.1626 -0.1447 169 ARG C CD  
3590  N NE  . ARG C 136 ? 1.1308 0.7874 1.1008 -0.0081 -0.1653 -0.1591 169 ARG C NE  
3591  C CZ  . ARG C 136 ? 1.1134 0.7495 1.0837 -0.0233 -0.1819 -0.1627 169 ARG C CZ  
3592  N NH1 . ARG C 136 ? 1.1236 0.7289 1.1088 -0.0357 -0.1979 -0.1523 169 ARG C NH1 
3593  N NH2 . ARG C 136 ? 1.0460 0.6927 1.0008 -0.0279 -0.1839 -0.1757 169 ARG C NH2 
3594  N N   . ASP C 137 ? 0.7471 0.5188 0.6835 0.0331  -0.1006 -0.1561 170 ASP C N   
3595  C CA  . ASP C 137 ? 0.7080 0.4929 0.6264 0.0448  -0.0923 -0.1750 170 ASP C CA  
3596  C C   . ASP C 137 ? 0.7052 0.5134 0.6228 0.0556  -0.0764 -0.1694 170 ASP C C   
3597  O O   . ASP C 137 ? 0.7414 0.5533 0.6558 0.0693  -0.0695 -0.1847 170 ASP C O   
3598  C CB  . ASP C 137 ? 0.7827 0.5850 0.6824 0.0359  -0.0935 -0.1770 170 ASP C CB  
3599  C CG  . ASP C 137 ? 0.9304 0.7129 0.8266 0.0256  -0.1093 -0.1876 170 ASP C CG  
3600  O OD1 . ASP C 137 ? 0.8856 0.6374 0.7935 0.0248  -0.1200 -0.1939 170 ASP C OD1 
3601  O OD2 . ASP C 137 ? 0.9571 0.7544 0.8384 0.0178  -0.1124 -0.1890 170 ASP C OD2 
3602  N N   . ILE C 138 ? 0.6802 0.5066 0.6005 0.0494  -0.0703 -0.1487 171 ILE C N   
3603  C CA  . ILE C 138 ? 0.7365 0.5849 0.6544 0.0570  -0.0565 -0.1423 171 ILE C CA  
3604  C C   . ILE C 138 ? 0.7127 0.5523 0.6471 0.0665  -0.0543 -0.1413 171 ILE C C   
3605  O O   . ILE C 138 ? 0.6615 0.5161 0.5949 0.0770  -0.0443 -0.1459 171 ILE C O   
3606  C CB  . ILE C 138 ? 0.7076 0.5728 0.6253 0.0478  -0.0524 -0.1220 171 ILE C CB  
3607  C CG1 . ILE C 138 ? 0.6659 0.5414 0.5698 0.0407  -0.0560 -0.1233 171 ILE C CG1 
3608  C CG2 . ILE C 138 ? 0.6749 0.5587 0.5912 0.0536  -0.0401 -0.1138 171 ILE C CG2 
3609  C CD1 . ILE C 138 ? 0.6451 0.5301 0.5286 0.0459  -0.0533 -0.1388 171 ILE C CD1 
3610  N N   . VAL C 139 ? 0.6736 0.4905 0.6240 0.0620  -0.0643 -0.1340 172 VAL C N   
3611  C CA  . VAL C 139 ? 0.6950 0.5014 0.6627 0.0706  -0.0655 -0.1314 172 VAL C CA  
3612  C C   . VAL C 139 ? 0.6680 0.4660 0.6390 0.0873  -0.0658 -0.1548 172 VAL C C   
3613  O O   . VAL C 139 ? 0.6264 0.4328 0.6082 0.1000  -0.0598 -0.1573 172 VAL C O   
3614  C CB  . VAL C 139 ? 0.6642 0.4465 0.6462 0.0597  -0.0786 -0.1169 172 VAL C CB  
3615  C CG1 . VAL C 139 ? 0.6585 0.4221 0.6592 0.0700  -0.0852 -0.1181 172 VAL C CG1 
3616  C CG2 . VAL C 139 ? 0.5732 0.3720 0.5542 0.0466  -0.0737 -0.0944 172 VAL C CG2 
3617  N N   . ARG C 140 ? 0.6969 0.4795 0.6598 0.0878  -0.0727 -0.1735 173 ARG C N   
3618  C CA  . ARG C 140 ? 0.7110 0.4863 0.6764 0.1047  -0.0719 -0.1997 173 ARG C CA  
3619  C C   . ARG C 140 ? 0.7493 0.5598 0.6996 0.1139  -0.0549 -0.2117 173 ARG C C   
3620  O O   . ARG C 140 ? 0.7345 0.5541 0.6943 0.1302  -0.0478 -0.2255 173 ARG C O   
3621  C CB  . ARG C 140 ? 0.7649 0.5133 0.7229 0.1019  -0.0843 -0.2191 173 ARG C CB  
3622  C CG  . ARG C 140 ? 0.8130 0.5204 0.7884 0.0966  -0.1033 -0.2151 173 ARG C CG  
3623  C CD  . ARG C 140 ? 0.7906 0.4743 0.7556 0.0961  -0.1137 -0.2402 173 ARG C CD  
3624  N NE  . ARG C 140 ? 0.8042 0.5036 0.7648 0.1124  -0.1014 -0.2624 173 ARG C NE  
3625  C CZ  . ARG C 140 ? 0.8460 0.5399 0.7943 0.1128  -0.1022 -0.2826 173 ARG C CZ  
3626  N NH1 . ARG C 140 ? 0.7876 0.4614 0.7261 0.0975  -0.1153 -0.2838 173 ARG C NH1 
3627  N NH2 . ARG C 140 ? 0.8222 0.5339 0.7673 0.1278  -0.0891 -0.3021 173 ARG C NH2 
3628  N N   . SER C 141 ? 0.7455 0.5769 0.6731 0.1034  -0.0490 -0.2071 174 SER C N   
3629  C CA  . SER C 141 ? 0.6966 0.5596 0.6058 0.1091  -0.0351 -0.2191 174 SER C CA  
3630  C C   . SER C 141 ? 0.6313 0.5226 0.5471 0.1137  -0.0218 -0.2059 174 SER C C   
3631  O O   . SER C 141 ? 0.7266 0.6439 0.6353 0.1220  -0.0097 -0.2180 174 SER C O   
3632  C CB  . SER C 141 ? 0.7321 0.6064 0.6153 0.0954  -0.0360 -0.2158 174 SER C CB  
3633  O OG  . SER C 141 ? 0.7629 0.6175 0.6365 0.0934  -0.0463 -0.2350 174 SER C OG  
3634  N N   . ARG C 142 ? 0.5712 0.4600 0.4991 0.1071  -0.0235 -0.1819 175 ARG C N   
3635  C CA  . ARG C 142 ? 0.5953 0.5078 0.5303 0.1094  -0.0131 -0.1682 175 ARG C CA  
3636  C C   . ARG C 142 ? 0.5784 0.4811 0.5408 0.1193  -0.0162 -0.1651 175 ARG C C   
3637  O O   . ARG C 142 ? 0.5474 0.4664 0.5180 0.1190  -0.0105 -0.1506 175 ARG C O   
3638  C CB  . ARG C 142 ? 0.6077 0.5256 0.5356 0.0948  -0.0130 -0.1441 175 ARG C CB  
3639  C CG  . ARG C 142 ? 0.5578 0.4844 0.4622 0.0850  -0.0127 -0.1437 175 ARG C CG  
3640  C CD  . ARG C 142 ? 0.5843 0.5153 0.4857 0.0733  -0.0129 -0.1218 175 ARG C CD  
3641  N NE  . ARG C 142 ? 0.6344 0.5876 0.5316 0.0728  -0.0031 -0.1115 175 ARG C NE  
3642  C CZ  . ARG C 142 ? 0.5860 0.5583 0.4649 0.0690  0.0020  -0.1102 175 ARG C CZ  
3643  N NH1 . ARG C 142 ? 0.6108 0.5844 0.4726 0.0655  -0.0017 -0.1178 175 ARG C NH1 
3644  N NH2 . ARG C 142 ? 0.5822 0.5728 0.4593 0.0674  0.0099  -0.0999 175 ARG C NH2 
3645  N N   . HIS C 143 ? 0.6179 0.4920 0.5948 0.1267  -0.0273 -0.1766 176 HIS C N   
3646  C CA  . HIS C 143 ? 0.5503 0.4091 0.5552 0.1360  -0.0347 -0.1724 176 HIS C CA  
3647  C C   . HIS C 143 ? 0.5576 0.4222 0.5695 0.1259  -0.0353 -0.1446 176 HIS C C   
3648  O O   . HIS C 143 ? 0.6223 0.5045 0.6473 0.1322  -0.0301 -0.1378 176 HIS C O   
3649  C CB  . HIS C 143 ? 0.5622 0.4369 0.5834 0.1565  -0.0276 -0.1907 176 HIS C CB  
3650  C CG  . HIS C 143 ? 0.6012 0.4533 0.6544 0.1683  -0.0396 -0.1894 176 HIS C CG  
3651  N ND1 . HIS C 143 ? 0.5927 0.4476 0.6629 0.1653  -0.0436 -0.1662 176 HIS C ND1 
3652  C CD2 . HIS C 143 ? 0.5738 0.3980 0.6448 0.1826  -0.0505 -0.2080 176 HIS C CD2 
3653  C CE1 . HIS C 143 ? 0.5520 0.3833 0.6496 0.1770  -0.0568 -0.1686 176 HIS C CE1 
3654  N NE2 . HIS C 143 ? 0.5881 0.3988 0.6878 0.1882  -0.0615 -0.1939 176 HIS C NE2 
3655  N N   . LEU C 144 ? 0.5476 0.3997 0.5501 0.1096  -0.0413 -0.1293 177 LEU C N   
3656  C CA  . LEU C 144 ? 0.6136 0.4716 0.6185 0.0984  -0.0410 -0.1052 177 LEU C CA  
3657  C C   . LEU C 144 ? 0.6168 0.4552 0.6434 0.0998  -0.0530 -0.0947 177 LEU C C   
3658  O O   . LEU C 144 ? 0.5770 0.3866 0.6112 0.0978  -0.0663 -0.0962 177 LEU C O   
3659  C CB  . LEU C 144 ? 0.6382 0.4925 0.6279 0.0816  -0.0425 -0.0946 177 LEU C CB  
3660  C CG  . LEU C 144 ? 0.6002 0.4719 0.5693 0.0777  -0.0339 -0.0999 177 LEU C CG  
3661  C CD1 . LEU C 144 ? 0.6310 0.4988 0.5931 0.0630  -0.0374 -0.0883 177 LEU C CD1 
3662  C CD2 . LEU C 144 ? 0.5396 0.4381 0.5025 0.0802  -0.0218 -0.0952 177 LEU C CD2 
3663  N N   . ASP C 145 ? 0.5476 0.4011 0.5836 0.1011  -0.0500 -0.0819 178 ASP C N   
3664  C CA  . ASP C 145 ? 0.5493 0.3873 0.6051 0.1012  -0.0625 -0.0687 178 ASP C CA  
3665  C C   . ASP C 145 ? 0.5674 0.3917 0.6150 0.0811  -0.0701 -0.0488 178 ASP C C   
3666  O O   . ASP C 145 ? 0.5838 0.4115 0.6139 0.0695  -0.0652 -0.0475 178 ASP C O   
3667  C CB  . ASP C 145 ? 0.5388 0.4011 0.6068 0.1082  -0.0571 -0.0616 178 ASP C CB  
3668  C CG  . ASP C 145 ? 0.5164 0.4040 0.5667 0.0965  -0.0452 -0.0504 178 ASP C CG  
3669  O OD1 . ASP C 145 ? 0.6421 0.5288 0.6725 0.0854  -0.0406 -0.0494 178 ASP C OD1 
3670  O OD2 . ASP C 145 ? 0.4741 0.3822 0.5315 0.0982  -0.0413 -0.0427 178 ASP C OD2 
3671  N N   . SER C 146 ? 0.5458 0.3556 0.6071 0.0766  -0.0829 -0.0330 179 SER C N   
3672  C CA  . SER C 146 ? 0.4912 0.2896 0.5441 0.0561  -0.0903 -0.0145 179 SER C CA  
3673  C C   . SER C 146 ? 0.4795 0.3022 0.5129 0.0433  -0.0773 -0.0062 179 SER C C   
3674  O O   . SER C 146 ? 0.5187 0.3407 0.5398 0.0295  -0.0757 -0.0021 179 SER C O   
3675  C CB  . SER C 146 ? 0.4705 0.2552 0.5384 0.0515  -0.1056 0.0043  179 SER C CB  
3676  O OG  . SER C 146 ? 0.6761 0.4321 0.7640 0.0628  -0.1207 -0.0025 179 SER C OG  
3677  N N   . LEU C 147 ? 0.4657 0.3107 0.4978 0.0482  -0.0681 -0.0046 180 LEU C N   
3678  C CA  . LEU C 147 ? 0.4990 0.3633 0.5137 0.0365  -0.0575 0.0030  180 LEU C CA  
3679  C C   . LEU C 147 ? 0.5175 0.3890 0.5177 0.0363  -0.0471 -0.0088 180 LEU C C   
3680  O O   . LEU C 147 ? 0.5102 0.3858 0.4988 0.0242  -0.0434 -0.0038 180 LEU C O   
3681  C CB  . LEU C 147 ? 0.4294 0.3134 0.4471 0.0415  -0.0519 0.0068  180 LEU C CB  
3682  C CG  . LEU C 147 ? 0.4684 0.3704 0.4685 0.0320  -0.0408 0.0110  180 LEU C CG  
3683  C CD1 . LEU C 147 ? 0.4387 0.3366 0.4285 0.0145  -0.0438 0.0242  180 LEU C CD1 
3684  C CD2 . LEU C 147 ? 0.4194 0.3397 0.4242 0.0368  -0.0369 0.0138  180 LEU C CD2 
3685  N N   . TYR C 148 ? 0.4795 0.3538 0.4810 0.0494  -0.0428 -0.0249 181 TYR C N   
3686  C CA  . TYR C 148 ? 0.5219 0.4038 0.5090 0.0484  -0.0350 -0.0341 181 TYR C CA  
3687  C C   . TYR C 148 ? 0.5105 0.3766 0.4957 0.0412  -0.0418 -0.0366 181 TYR C C   
3688  O O   . TYR C 148 ? 0.5035 0.3766 0.4785 0.0343  -0.0376 -0.0365 181 TYR C O   
3689  C CB  . TYR C 148 ? 0.5390 0.4316 0.5246 0.0621  -0.0284 -0.0495 181 TYR C CB  
3690  C CG  . TYR C 148 ? 0.5226 0.4387 0.5015 0.0627  -0.0179 -0.0455 181 TYR C CG  
3691  C CD1 . TYR C 148 ? 0.4681 0.3950 0.4578 0.0666  -0.0168 -0.0394 181 TYR C CD1 
3692  C CD2 . TYR C 148 ? 0.4803 0.4069 0.4431 0.0578  -0.0109 -0.0458 181 TYR C CD2 
3693  C CE1 . TYR C 148 ? 0.5313 0.4792 0.5145 0.0643  -0.0083 -0.0345 181 TYR C CE1 
3694  C CE2 . TYR C 148 ? 0.4393 0.3838 0.3955 0.0562  -0.0031 -0.0405 181 TYR C CE2 
3695  C CZ  . TYR C 148 ? 0.5598 0.5149 0.5253 0.0586  -0.0015 -0.0351 181 TYR C CZ  
3696  O OH  . TYR C 148 ? 0.4856 0.4575 0.4439 0.0545  0.0050  -0.0292 181 TYR C OH  
3697  N N   . GLN C 149 ? 0.5175 0.3621 0.5140 0.0422  -0.0536 -0.0378 182 GLN C N   
3698  C CA  . GLN C 149 ? 0.5038 0.3330 0.4997 0.0323  -0.0618 -0.0378 182 GLN C CA  
3699  C C   . GLN C 149 ? 0.5179 0.3546 0.5094 0.0150  -0.0608 -0.0218 182 GLN C C   
3700  O O   . GLN C 149 ? 0.4817 0.3261 0.4669 0.0074  -0.0578 -0.0231 182 GLN C O   
3701  C CB  . GLN C 149 ? 0.4824 0.2837 0.4924 0.0347  -0.0766 -0.0392 182 GLN C CB  
3702  C CG  . GLN C 149 ? 0.5920 0.3847 0.6072 0.0520  -0.0778 -0.0592 182 GLN C CG  
3703  C CD  . GLN C 149 ? 0.6347 0.3949 0.6662 0.0557  -0.0945 -0.0620 182 GLN C CD  
3704  O OE1 . GLN C 149 ? 0.5894 0.3297 0.6231 0.0420  -0.1064 -0.0531 182 GLN C OE1 
3705  N NE2 . GLN C 149 ? 0.5582 0.3133 0.6027 0.0742  -0.0957 -0.0748 182 GLN C NE2 
3706  N N   . ARG C 150 ? 0.5167 0.3539 0.5116 0.0086  -0.0631 -0.0071 183 ARG C N   
3707  C CA  . ARG C 150 ? 0.5171 0.3651 0.5057 -0.0085 -0.0606 0.0068  183 ARG C CA  
3708  C C   . ARG C 150 ? 0.5262 0.3970 0.5035 -0.0085 -0.0464 0.0026  183 ARG C C   
3709  O O   . ARG C 150 ? 0.5132 0.3947 0.4868 -0.0191 -0.0426 0.0056  183 ARG C O   
3710  C CB  . ARG C 150 ? 0.4817 0.3283 0.4725 -0.0152 -0.0655 0.0228  183 ARG C CB  
3711  C CG  . ARG C 150 ? 0.4736 0.2950 0.4781 -0.0149 -0.0822 0.0298  183 ARG C CG  
3712  C CD  . ARG C 150 ? 0.5481 0.3704 0.5576 -0.0140 -0.0873 0.0426  183 ARG C CD  
3713  N NE  . ARG C 150 ? 0.6053 0.4400 0.6031 -0.0332 -0.0859 0.0597  183 ARG C NE  
3714  C CZ  . ARG C 150 ? 0.6084 0.4555 0.6014 -0.0359 -0.0840 0.0690  183 ARG C CZ  
3715  N NH1 . ARG C 150 ? 0.5792 0.4298 0.5803 -0.0209 -0.0830 0.0643  183 ARG C NH1 
3716  N NH2 . ARG C 150 ? 0.5729 0.4319 0.5520 -0.0551 -0.0824 0.0827  183 ARG C NH2 
3717  N N   . ALA C 151 ? 0.5608 0.4403 0.5342 0.0031  -0.0389 -0.0038 184 ALA C N   
3718  C CA  . ALA C 151 ? 0.4772 0.3737 0.4408 0.0034  -0.0278 -0.0070 184 ALA C CA  
3719  C C   . ALA C 151 ? 0.4686 0.3672 0.4308 0.0054  -0.0268 -0.0163 184 ALA C C   
3720  O O   . ALA C 151 ? 0.5452 0.4553 0.5047 0.0003  -0.0218 -0.0158 184 ALA C O   
3721  C CB  . ALA C 151 ? 0.4320 0.3358 0.3921 0.0131  -0.0221 -0.0098 184 ALA C CB  
3722  N N   . LEU C 152 ? 0.5013 0.3895 0.4662 0.0128  -0.0322 -0.0256 185 LEU C N   
3723  C CA  . LEU C 152 ? 0.4795 0.3697 0.4419 0.0133  -0.0334 -0.0341 185 LEU C CA  
3724  C C   . LEU C 152 ? 0.4850 0.3765 0.4533 0.0005  -0.0374 -0.0284 185 LEU C C   
3725  O O   . LEU C 152 ? 0.5309 0.4352 0.4989 -0.0022 -0.0345 -0.0298 185 LEU C O   
3726  C CB  . LEU C 152 ? 0.4828 0.3601 0.4454 0.0216  -0.0395 -0.0463 185 LEU C CB  
3727  C CG  . LEU C 152 ? 0.5163 0.3976 0.4719 0.0234  -0.0408 -0.0565 185 LEU C CG  
3728  C CD1 . LEU C 152 ? 0.4154 0.3144 0.3611 0.0276  -0.0321 -0.0561 185 LEU C CD1 
3729  C CD2 . LEU C 152 ? 0.5823 0.4504 0.5358 0.0314  -0.0462 -0.0708 185 LEU C CD2 
3730  N N   . THR C 153 ? 0.5040 0.3840 0.4789 -0.0082 -0.0446 -0.0207 186 THR C N   
3731  C CA  . THR C 153 ? 0.5455 0.4301 0.5258 -0.0235 -0.0480 -0.0130 186 THR C CA  
3732  C C   . THR C 153 ? 0.5036 0.4119 0.4816 -0.0294 -0.0370 -0.0075 186 THR C C   
3733  O O   . THR C 153 ? 0.4828 0.4067 0.4654 -0.0346 -0.0343 -0.0089 186 THR C O   
3734  C CB  . THR C 153 ? 0.4848 0.3516 0.4709 -0.0332 -0.0587 -0.0027 186 THR C CB  
3735  O OG1 . THR C 153 ? 0.5101 0.3532 0.5011 -0.0284 -0.0704 -0.0108 186 THR C OG1 
3736  C CG2 . THR C 153 ? 0.3991 0.2769 0.3888 -0.0530 -0.0601 0.0094  186 THR C CG2 
3737  N N   . THR C 154 ? 0.4806 0.3931 0.4525 -0.0276 -0.0306 -0.0029 187 THR C N   
3738  C CA  . THR C 154 ? 0.4941 0.4271 0.4622 -0.0318 -0.0198 -0.0012 187 THR C CA  
3739  C C   . THR C 154 ? 0.5101 0.4534 0.4785 -0.0218 -0.0138 -0.0111 187 THR C C   
3740  O O   . THR C 154 ? 0.5170 0.4775 0.4905 -0.0251 -0.0084 -0.0130 187 THR C O   
3741  C CB  . THR C 154 ? 0.4451 0.3777 0.4045 -0.0312 -0.0156 0.0039  187 THR C CB  
3742  O OG1 . THR C 154 ? 0.4285 0.3512 0.3884 -0.0405 -0.0234 0.0152  187 THR C OG1 
3743  C CG2 . THR C 154 ? 0.4994 0.4509 0.4533 -0.0357 -0.0046 0.0029  187 THR C CG2 
3744  N N   . ALA C 155 ? 0.5373 0.4716 0.5017 -0.0098 -0.0153 -0.0173 188 ALA C N   
3745  C CA  . ALA C 155 ? 0.5121 0.4539 0.4749 -0.0012 -0.0117 -0.0238 188 ALA C CA  
3746  C C   . ALA C 155 ? 0.4608 0.4099 0.4322 -0.0025 -0.0159 -0.0277 188 ALA C C   
3747  O O   . ALA C 155 ? 0.4561 0.4155 0.4305 0.0024  -0.0135 -0.0307 188 ALA C O   
3748  C CB  . ALA C 155 ? 0.4333 0.3662 0.3877 0.0090  -0.0129 -0.0278 188 ALA C CB  
3749  N N   . THR C 156 ? 0.4406 0.3840 0.4173 -0.0094 -0.0235 -0.0270 189 THR C N   
3750  C CA  . THR C 156 ? 0.4674 0.4178 0.4526 -0.0122 -0.0294 -0.0304 189 THR C CA  
3751  C C   . THR C 156 ? 0.5175 0.4813 0.5152 -0.0260 -0.0299 -0.0247 189 THR C C   
3752  O O   . THR C 156 ? 0.5581 0.5282 0.5650 -0.0312 -0.0365 -0.0261 189 THR C O   
3753  C CB  . THR C 156 ? 0.4987 0.4316 0.4790 -0.0099 -0.0394 -0.0365 189 THR C CB  
3754  O OG1 . THR C 156 ? 0.5796 0.4963 0.5617 -0.0172 -0.0453 -0.0331 189 THR C OG1 
3755  C CG2 . THR C 156 ? 0.4594 0.3850 0.4265 0.0028  -0.0370 -0.0425 189 THR C CG2 
3756  N N   . GLN C 157 ? 0.4476 0.4188 0.4455 -0.0336 -0.0232 -0.0179 190 GLN C N   
3757  C CA  . GLN C 157 ? 0.4918 0.4776 0.4995 -0.0496 -0.0236 -0.0111 190 GLN C CA  
3758  C C   . GLN C 157 ? 0.4828 0.4983 0.5051 -0.0503 -0.0180 -0.0147 190 GLN C C   
3759  O O   . GLN C 157 ? 0.5246 0.5562 0.5583 -0.0640 -0.0198 -0.0100 190 GLN C O   
3760  C CB  . GLN C 157 ? 0.4622 0.4508 0.4632 -0.0594 -0.0178 -0.0022 190 GLN C CB  
3761  C CG  . GLN C 157 ? 0.4520 0.4553 0.4476 -0.0538 -0.0047 -0.0057 190 GLN C CG  
3762  C CD  . GLN C 157 ? 0.5269 0.5246 0.5098 -0.0620 -0.0024 0.0028  190 GLN C CD  
3763  O OE1 . GLN C 157 ? 0.5506 0.5389 0.5318 -0.0744 -0.0102 0.0136  190 GLN C OE1 
3764  N NE2 . GLN C 157 ? 0.5159 0.5178 0.4899 -0.0559 0.0066  -0.0012 190 GLN C NE2 
3765  N N   . SER C 158 ? 0.5940 0.6174 0.6183 -0.0363 -0.0126 -0.0223 191 SER C N   
3766  C CA  . SER C 158 ? 0.6010 0.6525 0.6435 -0.0339 -0.0085 -0.0265 191 SER C CA  
3767  C C   . SER C 158 ? 0.5722 0.6216 0.6213 -0.0245 -0.0177 -0.0309 191 SER C C   
3768  O O   . SER C 158 ? 0.6902 0.7595 0.7550 -0.0176 -0.0160 -0.0347 191 SER C O   
3769  C CB  . SER C 158 ? 0.5668 0.6307 0.6102 -0.0252 0.0039  -0.0319 191 SER C CB  
3770  O OG  . SER C 158 ? 0.6105 0.6741 0.6426 -0.0336 0.0117  -0.0284 191 SER C OG  
3771  N N   . TYR C 159 ? 0.5666 0.5932 0.6045 -0.0241 -0.0281 -0.0309 192 TYR C N   
3772  C CA  . TYR C 159 ? 0.5639 0.5901 0.6046 -0.0179 -0.0377 -0.0347 192 TYR C CA  
3773  C C   . TYR C 159 ? 0.5812 0.6310 0.6432 -0.0264 -0.0434 -0.0334 192 TYR C C   
3774  O O   . TYR C 159 ? 0.5266 0.5924 0.6015 -0.0197 -0.0469 -0.0353 192 TYR C O   
3775  C CB  . TYR C 159 ? 0.5658 0.5649 0.5885 -0.0175 -0.0467 -0.0373 192 TYR C CB  
3776  C CG  . TYR C 159 ? 0.5423 0.5250 0.5467 -0.0057 -0.0433 -0.0401 192 TYR C CG  
3777  C CD1 . TYR C 159 ? 0.5103 0.4968 0.5127 0.0015  -0.0335 -0.0384 192 TYR C CD1 
3778  C CD2 . TYR C 159 ? 0.5375 0.5024 0.5266 -0.0027 -0.0499 -0.0452 192 TYR C CD2 
3779  C CE1 . TYR C 159 ? 0.4767 0.4504 0.4636 0.0097  -0.0313 -0.0394 192 TYR C CE1 
3780  C CE2 . TYR C 159 ? 0.4821 0.4376 0.4557 0.0064  -0.0459 -0.0473 192 TYR C CE2 
3781  C CZ  . TYR C 159 ? 0.4956 0.4558 0.4686 0.0119  -0.0371 -0.0433 192 TYR C CZ  
3782  O OH  . TYR C 159 ? 0.5027 0.4550 0.4608 0.0187  -0.0341 -0.0441 192 TYR C OH  
3783  N N   . CYS C 160 ? 0.6153 0.6692 0.6828 -0.0421 -0.0451 -0.0288 193 CYS C N   
3784  C CA  . CYS C 160 ? 0.6096 0.6872 0.6977 -0.0534 -0.0514 -0.0263 193 CYS C CA  
3785  C C   . CYS C 160 ? 0.5735 0.6897 0.6839 -0.0562 -0.0398 -0.0246 193 CYS C C   
3786  O O   . CYS C 160 ? 0.6444 0.7867 0.7748 -0.0679 -0.0430 -0.0213 193 CYS C O   
3787  C CB  . CYS C 160 ? 0.5859 0.6486 0.6702 -0.0714 -0.0612 -0.0211 193 CYS C CB  
3788  S SG  . CYS C 160 ? 0.6521 0.6700 0.7131 -0.0685 -0.0758 -0.0273 193 CYS C SG  
3789  N N   . GLN C 161 ? 0.7473 0.8696 0.8554 -0.0466 -0.0263 -0.0276 194 GLN C N   
3790  C CA  . GLN C 161 ? 0.7926 0.9538 0.9228 -0.0464 -0.0143 -0.0301 194 GLN C CA  
3791  C C   . GLN C 161 ? 0.7467 0.9257 0.8982 -0.0302 -0.0169 -0.0366 194 GLN C C   
3792  O O   . GLN C 161 ? 0.7887 0.9832 0.9511 -0.0179 -0.0065 -0.0435 194 GLN C O   
3793  C CB  . GLN C 161 ? 0.7612 0.9199 0.8788 -0.0427 0.0005  -0.0330 194 GLN C CB  
3794  C CG  . GLN C 161 ? 0.8030 0.9544 0.9048 -0.0607 0.0038  -0.0246 194 GLN C CG  
3795  C CD  . GLN C 161 ? 0.9564 1.1099 1.0456 -0.0585 0.0179  -0.0276 194 GLN C CD  
3796  O OE1 . GLN C 161 ? 1.0443 1.1983 1.1342 -0.0425 0.0247  -0.0371 194 GLN C OE1 
3797  N NE2 . GLN C 161 ? 0.9242 1.0749 0.9999 -0.0751 0.0204  -0.0188 194 GLN C NE2 
3798  N N   . ALA C 162 ? 0.5747 0.7527 0.7338 -0.0307 -0.0316 -0.0346 195 ALA C N   
3799  C CA  . ALA C 162 ? 0.6260 0.8154 0.8028 -0.0153 -0.0383 -0.0380 195 ALA C CA  
3800  C C   . ALA C 162 ? 0.5267 0.7546 0.7358 -0.0225 -0.0438 -0.0361 195 ALA C C   
3801  O O   . ALA C 162 ? 0.5051 0.7346 0.7135 -0.0398 -0.0523 -0.0306 195 ALA C O   
3802  C CB  . ALA C 162 ? 0.6298 0.7874 0.7864 -0.0093 -0.0528 -0.0366 195 ALA C CB  
3803  N N   . LEU C 163 ? 0.5176 0.7755 0.7564 -0.0088 -0.0405 -0.0408 196 LEU C N   
3804  C CA  . LEU C 163 ? 0.5243 0.8288 0.8011 -0.0140 -0.0428 -0.0399 196 LEU C CA  
3805  C C   . LEU C 163 ? 0.4546 0.7645 0.7482 -0.0060 -0.0616 -0.0369 196 LEU C C   
3806  O O   . LEU C 163 ? 0.4896 0.8240 0.8022 -0.0180 -0.0718 -0.0320 196 LEU C O   
3807  C CB  . LEU C 163 ? 0.5409 0.8833 0.8456 -0.0037 -0.0250 -0.0488 196 LEU C CB  
3808  C CG  . LEU C 163 ? 0.6106 0.9502 0.8966 -0.0108 -0.0057 -0.0526 196 LEU C CG  
3809  C CD1 . LEU C 163 ? 0.6640 1.0348 0.9724 0.0038  0.0120  -0.0658 196 LEU C CD1 
3810  C CD2 . LEU C 163 ? 0.5876 0.9421 0.8688 -0.0383 -0.0034 -0.0438 196 LEU C CD2 
3811  N N   . THR D 3   ? 1.0581 0.7407 1.1880 0.1098  -0.1766 0.1305  36  THR D N   
3812  C CA  . THR D 3   ? 1.0471 0.7752 1.1651 0.0982  -0.1661 0.1313  36  THR D CA  
3813  C C   . THR D 3   ? 0.9987 0.7600 1.1067 0.1141  -0.1569 0.1189  36  THR D C   
3814  O O   . THR D 3   ? 0.9923 0.7575 1.1060 0.1313  -0.1571 0.1238  36  THR D O   
3815  C CB  . THR D 3   ? 1.0018 0.7532 1.1245 0.0852  -0.1639 0.1612  36  THR D CB  
3816  O OG1 . THR D 3   ? 0.9920 0.7164 1.1280 0.0694  -0.1707 0.1763  36  THR D OG1 
3817  C CG2 . THR D 3   ? 0.8621 0.6580 0.9711 0.0751  -0.1539 0.1594  36  THR D CG2 
3818  N N   . SER D 4   ? 1.0353 0.8210 1.1315 0.1084  -0.1488 0.1041  37  SER D N   
3819  C CA  . SER D 4   ? 0.9281 0.7462 1.0195 0.1212  -0.1394 0.0940  37  SER D CA  
3820  C C   . SER D 4   ? 0.8291 0.6876 0.9226 0.1153  -0.1352 0.1098  37  SER D C   
3821  O O   . SER D 4   ? 0.8016 0.6674 0.8934 0.1003  -0.1368 0.1247  37  SER D O   
3822  C CB  . SER D 4   ? 0.9186 0.7447 0.9975 0.1187  -0.1321 0.0731  37  SER D CB  
3823  O OG  . SER D 4   ? 0.8432 0.7084 0.9209 0.1234  -0.1213 0.0695  37  SER D OG  
3824  N N   . GLN D 5   ? 0.8138 0.7005 0.9111 0.1276  -0.1299 0.1055  38  GLN D N   
3825  C CA  . GLN D 5   ? 0.7304 0.6550 0.8307 0.1234  -0.1288 0.1172  38  GLN D CA  
3826  C C   . GLN D 5   ? 0.7717 0.7201 0.8630 0.1070  -0.1225 0.1119  38  GLN D C   
3827  O O   . GLN D 5   ? 0.7627 0.7338 0.8511 0.0986  -0.1239 0.1221  38  GLN D O   
3828  C CB  . GLN D 5   ? 0.6865 0.6347 0.7992 0.1409  -0.1267 0.1142  38  GLN D CB  
3829  C CG  . GLN D 5   ? 0.6605 0.6338 0.7815 0.1447  -0.1333 0.1310  38  GLN D CG  
3830  C CD  . GLN D 5   ? 0.6494 0.5976 0.7715 0.1498  -0.1425 0.1494  38  GLN D CD  
3831  O OE1 . GLN D 5   ? 0.6163 0.5279 0.7409 0.1576  -0.1446 0.1478  38  GLN D OE1 
3832  N NE2 . GLN D 5   ? 0.6679 0.6355 0.7879 0.1463  -0.1483 0.1671  38  GLN D NE2 
3833  N N   . LEU D 6   ? 0.7435 0.6863 0.8286 0.1035  -0.1159 0.0962  39  LEU D N   
3834  C CA  . LEU D 6   ? 0.7123 0.6754 0.7901 0.0897  -0.1093 0.0910  39  LEU D CA  
3835  C C   . LEU D 6   ? 0.7174 0.6633 0.7854 0.0744  -0.1110 0.0939  39  LEU D C   
3836  O O   . LEU D 6   ? 0.6245 0.5846 0.6857 0.0632  -0.1056 0.0903  39  LEU D O   
3837  C CB  . LEU D 6   ? 0.7001 0.6716 0.7782 0.0962  -0.0998 0.0746  39  LEU D CB  
3838  C CG  . LEU D 6   ? 0.7680 0.7605 0.8607 0.1116  -0.0965 0.0733  39  LEU D CG  
3839  C CD1 . LEU D 6   ? 0.8362 0.8331 0.9296 0.1223  -0.0859 0.0600  39  LEU D CD1 
3840  C CD2 . LEU D 6   ? 0.6653 0.6921 0.7665 0.1034  -0.0967 0.0795  39  LEU D CD2 
3841  N N   . ALA D 7   ? 0.7765 0.6930 0.8466 0.0736  -0.1186 0.1018  40  ALA D N   
3842  C CA  . ALA D 7   ? 0.7569 0.6575 0.8234 0.0585  -0.1209 0.1053  40  ALA D CA  
3843  C C   . ALA D 7   ? 0.6826 0.6081 0.7443 0.0454  -0.1173 0.1179  40  ALA D C   
3844  O O   . ALA D 7   ? 0.7178 0.6444 0.7753 0.0330  -0.1147 0.1170  40  ALA D O   
3845  C CB  . ALA D 7   ? 0.6981 0.5637 0.7736 0.0587  -0.1308 0.1151  40  ALA D CB  
3846  N N   . GLU D 8   ? 0.7164 0.6624 0.7778 0.0491  -0.1178 0.1296  41  GLU D N   
3847  C CA  . GLU D 8   ? 0.7336 0.7035 0.7864 0.0396  -0.1147 0.1401  41  GLU D CA  
3848  C C   . GLU D 8   ? 0.7135 0.7076 0.7589 0.0359  -0.1075 0.1255  41  GLU D C   
3849  O O   . GLU D 8   ? 0.6647 0.6704 0.7018 0.0262  -0.1032 0.1280  41  GLU D O   
3850  C CB  . GLU D 8   ? 0.7843 0.7682 0.8361 0.0466  -0.1194 0.1566  41  GLU D CB  
3851  C CG  . GLU D 8   ? 0.8295 0.8329 0.8695 0.0393  -0.1173 0.1712  41  GLU D CG  
3852  C CD  . GLU D 8   ? 0.9060 0.8944 0.9481 0.0274  -0.1147 0.1839  41  GLU D CD  
3853  O OE1 . GLU D 8   ? 0.9103 0.8755 0.9637 0.0275  -0.1194 0.1983  41  GLU D OE1 
3854  O OE2 . GLU D 8   ? 0.9000 0.8996 0.9353 0.0179  -0.1082 0.1798  41  GLU D OE2 
3855  N N   . LEU D 9   ? 0.6783 0.6805 0.7285 0.0439  -0.1054 0.1116  42  LEU D N   
3856  C CA  . LEU D 9   ? 0.6272 0.6490 0.6744 0.0397  -0.0984 0.0991  42  LEU D CA  
3857  C C   . LEU D 9   ? 0.6121 0.6221 0.6547 0.0324  -0.0925 0.0907  42  LEU D C   
3858  O O   . LEU D 9   ? 0.5272 0.5494 0.5637 0.0245  -0.0871 0.0874  42  LEU D O   
3859  C CB  . LEU D 9   ? 0.6416 0.6766 0.7001 0.0494  -0.0968 0.0896  42  LEU D CB  
3860  C CG  . LEU D 9   ? 0.5753 0.6280 0.6361 0.0448  -0.0890 0.0779  42  LEU D CG  
3861  C CD1 . LEU D 9   ? 0.5664 0.6368 0.6198 0.0354  -0.0897 0.0790  42  LEU D CD1 
3862  C CD2 . LEU D 9   ? 0.5235 0.5907 0.6015 0.0544  -0.0872 0.0723  42  LEU D CD2 
3863  N N   . VAL D 10  ? 0.6406 0.6269 0.6856 0.0365  -0.0942 0.0859  43  VAL D N   
3864  C CA  . VAL D 10  ? 0.5972 0.5717 0.6370 0.0308  -0.0914 0.0774  43  VAL D CA  
3865  C C   . VAL D 10  ? 0.6074 0.5784 0.6445 0.0174  -0.0935 0.0879  43  VAL D C   
3866  O O   . VAL D 10  ? 0.5292 0.5074 0.5615 0.0098  -0.0887 0.0841  43  VAL D O   
3867  C CB  . VAL D 10  ? 0.5884 0.5370 0.6296 0.0405  -0.0956 0.0682  43  VAL D CB  
3868  C CG1 . VAL D 10  ? 0.6283 0.5613 0.6633 0.0346  -0.0971 0.0597  43  VAL D CG1 
3869  C CG2 . VAL D 10  ? 0.5439 0.5030 0.5870 0.0543  -0.0895 0.0581  43  VAL D CG2 
3870  N N   . ASP D 11  ? 0.6528 0.6149 0.6946 0.0149  -0.0998 0.1032  44  ASP D N   
3871  C CA  . ASP D 11  ? 0.5687 0.5305 0.6119 0.0024  -0.1004 0.1167  44  ASP D CA  
3872  C C   . ASP D 11  ? 0.5099 0.4999 0.5440 -0.0029 -0.0923 0.1195  44  ASP D C   
3873  O O   . ASP D 11  ? 0.5234 0.5181 0.5567 -0.0118 -0.0888 0.1212  44  ASP D O   
3874  C CB  . ASP D 11  ? 0.5284 0.4798 0.5794 0.0021  -0.1067 0.1366  44  ASP D CB  
3875  C CG  . ASP D 11  ? 0.5710 0.5255 0.6271 -0.0106 -0.1057 0.1544  44  ASP D CG  
3876  O OD1 . ASP D 11  ? 0.5722 0.5098 0.6387 -0.0195 -0.1096 0.1530  44  ASP D OD1 
3877  O OD2 . ASP D 11  ? 0.6006 0.5762 0.6506 -0.0112 -0.1013 0.1699  44  ASP D OD2 
3878  N N   . ALA D 12  ? 0.5174 0.5263 0.5451 0.0032  -0.0902 0.1191  45  ALA D N   
3879  C CA  . ALA D 12  ? 0.4809 0.5136 0.4983 0.0001  -0.0837 0.1180  45  ALA D CA  
3880  C C   . ALA D 12  ? 0.5116 0.5474 0.5277 -0.0023 -0.0773 0.1022  45  ALA D C   
3881  O O   . ALA D 12  ? 0.5087 0.5568 0.5184 -0.0072 -0.0715 0.1019  45  ALA D O   
3882  C CB  . ALA D 12  ? 0.4895 0.5399 0.5013 0.0075  -0.0860 0.1177  45  ALA D CB  
3883  N N   . ALA D 13  ? 0.5077 0.5341 0.5291 0.0028  -0.0775 0.0899  46  ALA D N   
3884  C CA  . ALA D 13  ? 0.4573 0.4865 0.4773 0.0019  -0.0707 0.0774  46  ALA D CA  
3885  C C   . ALA D 13  ? 0.4814 0.5005 0.5002 -0.0049 -0.0704 0.0781  46  ALA D C   
3886  O O   . ALA D 13  ? 0.4696 0.4982 0.4846 -0.0091 -0.0645 0.0754  46  ALA D O   
3887  C CB  . ALA D 13  ? 0.5004 0.5247 0.5260 0.0112  -0.0698 0.0671  46  ALA D CB  
3888  N N   . ALA D 14  ? 0.4812 0.4810 0.5048 -0.0061 -0.0780 0.0818  47  ALA D N   
3889  C CA  . ALA D 14  ? 0.4905 0.4810 0.5167 -0.0140 -0.0810 0.0827  47  ALA D CA  
3890  C C   . ALA D 14  ? 0.5139 0.5204 0.5413 -0.0237 -0.0772 0.0957  47  ALA D C   
3891  O O   . ALA D 14  ? 0.4828 0.4959 0.5104 -0.0289 -0.0743 0.0939  47  ALA D O   
3892  C CB  . ALA D 14  ? 0.4881 0.4526 0.5229 -0.0146 -0.0922 0.0851  47  ALA D CB  
3893  N N   . GLU D 15  ? 0.5531 0.5672 0.5811 -0.0248 -0.0771 0.1101  48  GLU D N   
3894  C CA  . GLU D 15  ? 0.5213 0.5537 0.5484 -0.0312 -0.0716 0.1239  48  GLU D CA  
3895  C C   . GLU D 15  ? 0.4557 0.5081 0.4716 -0.0287 -0.0622 0.1158  48  GLU D C   
3896  O O   . GLU D 15  ? 0.4716 0.5375 0.4874 -0.0331 -0.0565 0.1222  48  GLU D O   
3897  C CB  . GLU D 15  ? 0.4817 0.5199 0.5076 -0.0295 -0.0727 0.1412  48  GLU D CB  
3898  C CG  . GLU D 15  ? 0.4813 0.5414 0.5035 -0.0330 -0.0653 0.1573  48  GLU D CG  
3899  C CD  . GLU D 15  ? 0.5888 0.6541 0.6099 -0.0308 -0.0664 0.1782  48  GLU D CD  
3900  O OE1 . GLU D 15  ? 0.5755 0.6235 0.6031 -0.0286 -0.0742 0.1824  48  GLU D OE1 
3901  O OE2 . GLU D 15  ? 0.6477 0.7353 0.6603 -0.0296 -0.0587 0.1911  48  GLU D OE2 
3902  N N   . ARG D 16  ? 0.4066 0.4616 0.4154 -0.0215 -0.0603 0.1031  49  ARG D N   
3903  C CA  . ARG D 16  ? 0.4423 0.5117 0.4433 -0.0195 -0.0525 0.0944  49  ARG D CA  
3904  C C   . ARG D 16  ? 0.4363 0.5026 0.4403 -0.0218 -0.0487 0.0868  49  ARG D C   
3905  O O   . ARG D 16  ? 0.4145 0.4921 0.4146 -0.0223 -0.0418 0.0853  49  ARG D O   
3906  C CB  . ARG D 16  ? 0.4112 0.4832 0.4097 -0.0131 -0.0531 0.0836  49  ARG D CB  
3907  C CG  . ARG D 16  ? 0.3962 0.4824 0.3870 -0.0114 -0.0478 0.0771  49  ARG D CG  
3908  C CD  . ARG D 16  ? 0.3742 0.4610 0.3698 -0.0076 -0.0495 0.0655  49  ARG D CD  
3909  N NE  . ARG D 16  ? 0.4075 0.5042 0.3984 -0.0065 -0.0473 0.0569  49  ARG D NE  
3910  C CZ  . ARG D 16  ? 0.4008 0.4968 0.3946 -0.0074 -0.0406 0.0491  49  ARG D CZ  
3911  N NH1 . ARG D 16  ? 0.4244 0.5137 0.4228 -0.0091 -0.0348 0.0502  49  ARG D NH1 
3912  N NH2 . ARG D 16  ? 0.3537 0.4549 0.3455 -0.0062 -0.0408 0.0396  49  ARG D NH2 
3913  N N   . LEU D 17  ? 0.4608 0.5121 0.4703 -0.0216 -0.0533 0.0816  50  LEU D N   
3914  C CA  . LEU D 17  ? 0.4452 0.4951 0.4551 -0.0226 -0.0510 0.0752  50  LEU D CA  
3915  C C   . LEU D 17  ? 0.3986 0.4576 0.4125 -0.0299 -0.0502 0.0847  50  LEU D C   
3916  O O   . LEU D 17  ? 0.3967 0.4645 0.4091 -0.0297 -0.0449 0.0819  50  LEU D O   
3917  C CB  . LEU D 17  ? 0.4302 0.4620 0.4420 -0.0198 -0.0582 0.0678  50  LEU D CB  
3918  C CG  . LEU D 17  ? 0.4277 0.4555 0.4362 -0.0100 -0.0554 0.0580  50  LEU D CG  
3919  C CD1 . LEU D 17  ? 0.4176 0.4288 0.4237 -0.0039 -0.0611 0.0492  50  LEU D CD1 
3920  C CD2 . LEU D 17  ? 0.3667 0.4081 0.3725 -0.0068 -0.0450 0.0535  50  LEU D CD2 
3921  N N   . GLU D 18  ? 0.4065 0.4660 0.4271 -0.0359 -0.0543 0.0981  51  GLU D N   
3922  C CA  . GLU D 18  ? 0.4018 0.4722 0.4319 -0.0437 -0.0537 0.1098  51  GLU D CA  
3923  C C   . GLU D 18  ? 0.3768 0.4694 0.4005 -0.0411 -0.0424 0.1127  51  GLU D C   
3924  O O   . GLU D 18  ? 0.4678 0.5725 0.4998 -0.0454 -0.0401 0.1194  51  GLU D O   
3925  C CB  . GLU D 18  ? 0.3910 0.4589 0.4322 -0.0504 -0.0586 0.1269  51  GLU D CB  
3926  C CG  . GLU D 18  ? 0.5162 0.5583 0.5673 -0.0538 -0.0714 0.1244  51  GLU D CG  
3927  C CD  . GLU D 18  ? 0.5499 0.5878 0.6161 -0.0613 -0.0761 0.1442  51  GLU D CD  
3928  O OE1 . GLU D 18  ? 0.6005 0.6555 0.6628 -0.0600 -0.0683 0.1593  51  GLU D OE1 
3929  O OE2 . GLU D 18  ? 0.5663 0.5834 0.6477 -0.0679 -0.0877 0.1449  51  GLU D OE2 
3930  N N   . VAL D 19  ? 0.3630 0.4611 0.3735 -0.0337 -0.0361 0.1068  52  VAL D N   
3931  C CA  . VAL D 19  ? 0.3597 0.4743 0.3624 -0.0291 -0.0261 0.1053  52  VAL D CA  
3932  C C   . VAL D 19  ? 0.4076 0.5228 0.4132 -0.0281 -0.0227 0.0975  52  VAL D C   
3933  O O   . VAL D 19  ? 0.3904 0.5190 0.3935 -0.0246 -0.0147 0.0987  52  VAL D O   
3934  C CB  . VAL D 19  ? 0.4114 0.5261 0.4009 -0.0217 -0.0237 0.0956  52  VAL D CB  
3935  C CG1 . VAL D 19  ? 0.4153 0.5179 0.4061 -0.0191 -0.0242 0.0804  52  VAL D CG1 
3936  C CG2 . VAL D 19  ? 0.3489 0.4793 0.3275 -0.0158 -0.0153 0.0953  52  VAL D CG2 
3937  N N   . ALA D 20  ? 0.3799 0.4813 0.3894 -0.0291 -0.0285 0.0899  53  ALA D N   
3938  C CA  . ALA D 20  ? 0.3960 0.4993 0.4062 -0.0266 -0.0255 0.0842  53  ALA D CA  
3939  C C   . ALA D 20  ? 0.3586 0.4767 0.3781 -0.0310 -0.0252 0.0940  53  ALA D C   
3940  O O   . ALA D 20  ? 0.3653 0.4944 0.3840 -0.0267 -0.0182 0.0937  53  ALA D O   
3941  C CB  . ALA D 20  ? 0.3852 0.4733 0.3950 -0.0253 -0.0324 0.0755  53  ALA D CB  
3942  N N   . ASP D 21  ? 0.4091 0.5282 0.4404 -0.0395 -0.0328 0.1039  54  ASP D N   
3943  C CA  . ASP D 21  ? 0.4557 0.5917 0.5018 -0.0452 -0.0335 0.1151  54  ASP D CA  
3944  C C   . ASP D 21  ? 0.4087 0.5676 0.4531 -0.0405 -0.0205 0.1239  54  ASP D C   
3945  O O   . ASP D 21  ? 0.3393 0.5118 0.3879 -0.0374 -0.0162 0.1246  54  ASP D O   
3946  C CB  . ASP D 21  ? 0.4346 0.5669 0.4982 -0.0568 -0.0438 0.1264  54  ASP D CB  
3947  C CG  . ASP D 21  ? 0.4905 0.5992 0.5568 -0.0605 -0.0583 0.1159  54  ASP D CG  
3948  O OD1 . ASP D 21  ? 0.5625 0.6624 0.6168 -0.0536 -0.0597 0.1011  54  ASP D OD1 
3949  O OD2 . ASP D 21  ? 0.6043 0.7032 0.6851 -0.0696 -0.0682 0.1228  54  ASP D OD2 
3950  N N   . PRO D 22  ? 0.3424 0.5073 0.3795 -0.0379 -0.0141 0.1304  55  PRO D N   
3951  C CA  . PRO D 22  ? 0.3227 0.5091 0.3542 -0.0301 -0.0013 0.1361  55  PRO D CA  
3952  C C   . PRO D 22  ? 0.3431 0.5261 0.3619 -0.0198 0.0054  0.1216  55  PRO D C   
3953  O O   . PRO D 22  ? 0.3736 0.5718 0.3949 -0.0141 0.0132  0.1244  55  PRO D O   
3954  C CB  . PRO D 22  ? 0.3329 0.5223 0.3532 -0.0275 0.0018  0.1425  55  PRO D CB  
3955  C CG  . PRO D 22  ? 0.3343 0.5011 0.3524 -0.0320 -0.0085 0.1363  55  PRO D CG  
3956  C CD  . PRO D 22  ? 0.3389 0.4934 0.3727 -0.0408 -0.0186 0.1343  55  PRO D CD  
3957  N N   . VAL D 23  ? 0.3754 0.5388 0.3835 -0.0171 0.0027  0.1073  56  VAL D N   
3958  C CA  . VAL D 23  ? 0.3689 0.5266 0.3694 -0.0088 0.0087  0.0952  56  VAL D CA  
3959  C C   . VAL D 23  ? 0.3673 0.5277 0.3767 -0.0083 0.0089  0.0958  56  VAL D C   
3960  O O   . VAL D 23  ? 0.3385 0.5048 0.3467 -0.0006 0.0167  0.0942  56  VAL D O   
3961  C CB  . VAL D 23  ? 0.3949 0.5332 0.3887 -0.0082 0.0049  0.0826  56  VAL D CB  
3962  C CG1 . VAL D 23  ? 0.3573 0.4882 0.3487 -0.0013 0.0110  0.0723  56  VAL D CG1 
3963  C CG2 . VAL D 23  ? 0.4015 0.5393 0.3861 -0.0075 0.0031  0.0814  56  VAL D CG2 
3964  N N   . ALA D 24  ? 0.3326 0.4875 0.3497 -0.0152 -0.0004 0.0970  57  ALA D N   
3965  C CA  . ALA D 24  ? 0.3081 0.4677 0.3311 -0.0134 -0.0018 0.0972  57  ALA D CA  
3966  C C   . ALA D 24  ? 0.3222 0.5056 0.3561 -0.0127 0.0025  0.1086  57  ALA D C   
3967  O O   . ALA D 24  ? 0.3057 0.4974 0.3407 -0.0053 0.0080  0.1089  57  ALA D O   
3968  C CB  . ALA D 24  ? 0.3543 0.5044 0.3815 -0.0199 -0.0148 0.0946  57  ALA D CB  
3969  N N   . ALA D 25  ? 0.3841 0.5799 0.4276 -0.0195 0.0011  0.1199  58  ALA D N   
3970  C CA  . ALA D 25  ? 0.3038 0.5269 0.3621 -0.0194 0.0059  0.1339  58  ALA D CA  
3971  C C   . ALA D 25  ? 0.3053 0.5395 0.3540 -0.0058 0.0208  0.1333  58  ALA D C   
3972  O O   . ALA D 25  ? 0.3067 0.5597 0.3646 -0.0002 0.0262  0.1396  58  ALA D O   
3973  C CB  . ALA D 25  ? 0.3092 0.5423 0.3804 -0.0294 0.0029  0.1483  58  ALA D CB  
3974  N N   . PHE D 26  ? 0.3100 0.5328 0.3407 0.0003  0.0267  0.1253  59  PHE D N   
3975  C CA  . PHE D 26  ? 0.3167 0.5446 0.3361 0.0143  0.0390  0.1206  59  PHE D CA  
3976  C C   . PHE D 26  ? 0.3303 0.5449 0.3469 0.0216  0.0411  0.1101  59  PHE D C   
3977  O O   . PHE D 26  ? 0.3719 0.5958 0.3894 0.0325  0.0499  0.1111  59  PHE D O   
3978  C CB  . PHE D 26  ? 0.3360 0.5543 0.3365 0.0187  0.0416  0.1126  59  PHE D CB  
3979  C CG  . PHE D 26  ? 0.3501 0.5726 0.3370 0.0339  0.0526  0.1059  59  PHE D CG  
3980  C CD1 . PHE D 26  ? 0.3505 0.5979 0.3347 0.0420  0.0620  0.1163  59  PHE D CD1 
3981  C CD2 . PHE D 26  ? 0.3667 0.5678 0.3446 0.0407  0.0536  0.0891  59  PHE D CD2 
3982  C CE1 . PHE D 26  ? 0.4106 0.6601 0.3797 0.0584  0.0717  0.1077  59  PHE D CE1 
3983  C CE2 . PHE D 26  ? 0.3819 0.5824 0.3474 0.0553  0.0619  0.0803  59  PHE D CE2 
3984  C CZ  . PHE D 26  ? 0.4353 0.6595 0.3946 0.0651  0.0708  0.0883  59  PHE D CZ  
3985  N N   . LYS D 27  ? 0.3239 0.5170 0.3375 0.0170  0.0343  0.1011  60  LYS D N   
3986  C CA  . LYS D 27  ? 0.3201 0.5005 0.3316 0.0245  0.0381  0.0936  60  LYS D CA  
3987  C C   . LYS D 27  ? 0.3062 0.5001 0.3284 0.0272  0.0380  0.1019  60  LYS D C   
3988  O O   . LYS D 27  ? 0.3105 0.5034 0.3328 0.0375  0.0452  0.1012  60  LYS D O   
3989  C CB  . LYS D 27  ? 0.3595 0.5175 0.3664 0.0199  0.0328  0.0844  60  LYS D CB  
3990  C CG  . LYS D 27  ? 0.3121 0.4573 0.3101 0.0199  0.0335  0.0747  60  LYS D CG  
3991  C CD  . LYS D 27  ? 0.3435 0.4692 0.3420 0.0175  0.0307  0.0665  60  LYS D CD  
3992  C CE  . LYS D 27  ? 0.3428 0.4571 0.3365 0.0191  0.0315  0.0557  60  LYS D CE  
3993  N NZ  . LYS D 27  ? 0.3896 0.4883 0.3894 0.0163  0.0298  0.0496  60  LYS D NZ  
3994  N N   . TRP D 28  ? 0.3136 0.5205 0.3461 0.0185  0.0291  0.1098  61  TRP D N   
3995  C CA  . TRP D 28  ? 0.2998 0.5243 0.3445 0.0203  0.0261  0.1179  61  TRP D CA  
3996  C C   . TRP D 28  ? 0.3153 0.5627 0.3683 0.0297  0.0363  0.1268  61  TRP D C   
3997  O O   . TRP D 28  ? 0.3541 0.6056 0.4087 0.0402  0.0411  0.1282  61  TRP D O   
3998  C CB  . TRP D 28  ? 0.2975 0.5307 0.3544 0.0072  0.0122  0.1232  61  TRP D CB  
3999  C CG  . TRP D 28  ? 0.3109 0.5637 0.3825 0.0067  0.0049  0.1303  61  TRP D CG  
4000  C CD1 . TRP D 28  ? 0.3616 0.6435 0.4537 0.0048  0.0052  0.1433  61  TRP D CD1 
4001  C CD2 . TRP D 28  ? 0.3011 0.5490 0.3689 0.0086  -0.0048 0.1253  61  TRP D CD2 
4002  N NE1 . TRP D 28  ? 0.3572 0.6522 0.4605 0.0042  -0.0056 0.1458  61  TRP D NE1 
4003  C CE2 . TRP D 28  ? 0.3029 0.5771 0.3892 0.0073  -0.0121 0.1343  61  TRP D CE2 
4004  C CE3 . TRP D 28  ? 0.3045 0.5307 0.3551 0.0122  -0.0078 0.1149  61  TRP D CE3 
4005  C CZ2 . TRP D 28  ? 0.3092 0.5875 0.3947 0.0097  -0.0239 0.1316  61  TRP D CZ2 
4006  C CZ3 . TRP D 28  ? 0.3240 0.5545 0.3717 0.0160  -0.0174 0.1133  61  TRP D CZ3 
4007  C CH2 . TRP D 28  ? 0.3145 0.5707 0.3785 0.0148  -0.0264 0.1209  61  TRP D CH2 
4008  N N   . ARG D 29  ? 0.3575 0.6211 0.4154 0.0279  0.0408  0.1341  62  ARG D N   
4009  C CA  . ARG D 29  ? 0.3154 0.6037 0.3808 0.0393  0.0522  0.1430  62  ARG D CA  
4010  C C   . ARG D 29  ? 0.3532 0.6271 0.4022 0.0553  0.0645  0.1328  62  ARG D C   
4011  O O   . ARG D 29  ? 0.4369 0.7236 0.4904 0.0687  0.0733  0.1368  62  ARG D O   
4012  C CB  . ARG D 29  ? 0.3826 0.6954 0.4572 0.0352  0.0561  0.1559  62  ARG D CB  
4013  C CG  . ARG D 29  ? 0.3781 0.7008 0.4718 0.0172  0.0435  0.1665  62  ARG D CG  
4014  C CD  . ARG D 29  ? 0.4441 0.7914 0.5643 0.0126  0.0365  0.1777  62  ARG D CD  
4015  N NE  . ARG D 29  ? 0.5214 0.9044 0.6654 0.0101  0.0422  0.1973  62  ARG D NE  
4016  C CZ  . ARG D 29  ? 0.5615 0.9584 0.7310 -0.0065 0.0321  0.2102  62  ARG D CZ  
4017  N NH1 . ARG D 29  ? 0.5239 0.8992 0.6960 -0.0214 0.0149  0.2034  62  ARG D NH1 
4018  N NH2 . ARG D 29  ? 0.6379 1.0715 0.8329 -0.0077 0.0395  0.2310  62  ARG D NH2 
4019  N N   . ALA D 30  ? 0.3701 0.6181 0.4018 0.0546  0.0645  0.1196  63  ALA D N   
4020  C CA  . ALA D 30  ? 0.3773 0.6077 0.3952 0.0678  0.0732  0.1074  63  ALA D CA  
4021  C C   . ALA D 30  ? 0.4008 0.6102 0.4201 0.0717  0.0728  0.1015  63  ALA D C   
4022  O O   . ALA D 30  ? 0.3549 0.5473 0.3677 0.0824  0.0795  0.0923  63  ALA D O   
4023  C CB  . ALA D 30  ? 0.3462 0.5592 0.3478 0.0645  0.0711  0.0954  63  ALA D CB  
4024  N N   . GLN D 31  ? 0.4647 0.6745 0.4918 0.0638  0.0650  0.1068  64  GLN D N   
4025  C CA  . GLN D 31  ? 0.4229 0.6156 0.4505 0.0673  0.0649  0.1047  64  GLN D CA  
4026  C C   . GLN D 31  ? 0.4301 0.5932 0.4494 0.0669  0.0670  0.0921  64  GLN D C   
4027  O O   . GLN D 31  ? 0.4303 0.5780 0.4502 0.0763  0.0740  0.0881  64  GLN D O   
4028  C CB  . GLN D 31  ? 0.4980 0.7002 0.5327 0.0816  0.0726  0.1120  64  GLN D CB  
4029  C CG  . GLN D 31  ? 0.4727 0.7085 0.5201 0.0815  0.0693  0.1253  64  GLN D CG  
4030  C CD  . GLN D 31  ? 0.5547 0.8023 0.6104 0.0968  0.0761  0.1336  64  GLN D CD  
4031  O OE1 . GLN D 31  ? 0.6730 0.9020 0.7254 0.1056  0.0809  0.1318  64  GLN D OE1 
4032  N NE2 . GLN D 31  ? 0.7313 1.0112 0.8003 0.1004  0.0773  0.1444  64  GLN D NE2 
4033  N N   . LEU D 32  ? 0.3756 0.5310 0.3893 0.0554  0.0600  0.0859  65  LEU D N   
4034  C CA  . LEU D 32  ? 0.3684 0.4996 0.3778 0.0526  0.0594  0.0743  65  LEU D CA  
4035  C C   . LEU D 32  ? 0.3439 0.4653 0.3562 0.0450  0.0542  0.0751  65  LEU D C   
4036  O O   . LEU D 32  ? 0.3411 0.4721 0.3530 0.0389  0.0476  0.0801  65  LEU D O   
4037  C CB  . LEU D 32  ? 0.3442 0.4743 0.3447 0.0481  0.0559  0.0658  65  LEU D CB  
4038  C CG  . LEU D 32  ? 0.3711 0.5065 0.3629 0.0575  0.0614  0.0605  65  LEU D CG  
4039  C CD1 . LEU D 32  ? 0.3846 0.5203 0.3657 0.0514  0.0554  0.0544  65  LEU D CD1 
4040  C CD2 . LEU D 32  ? 0.3700 0.4862 0.3609 0.0682  0.0671  0.0497  65  LEU D CD2 
4041  N N   . PRO D 33  ? 0.3306 0.4326 0.3467 0.0454  0.0569  0.0699  66  PRO D N   
4042  C CA  . PRO D 33  ? 0.3244 0.4206 0.3434 0.0405  0.0544  0.0724  66  PRO D CA  
4043  C C   . PRO D 33  ? 0.3454 0.4405 0.3608 0.0308  0.0463  0.0665  66  PRO D C   
4044  O O   . PRO D 33  ? 0.4220 0.5091 0.4377 0.0273  0.0443  0.0578  66  PRO D O   
4045  C CB  . PRO D 33  ? 0.3349 0.4127 0.3642 0.0439  0.0614  0.0713  66  PRO D CB  
4046  C CG  . PRO D 33  ? 0.3472 0.4155 0.3776 0.0473  0.0635  0.0620  66  PRO D CG  
4047  C CD  . PRO D 33  ? 0.3459 0.4316 0.3668 0.0525  0.0636  0.0640  66  PRO D CD  
4048  N N   . ILE D 34  ? 0.3313 0.4333 0.3432 0.0275  0.0408  0.0707  67  ILE D N   
4049  C CA  . ILE D 34  ? 0.3045 0.4038 0.3140 0.0200  0.0334  0.0662  67  ILE D CA  
4050  C C   . ILE D 34  ? 0.3563 0.4430 0.3726 0.0185  0.0356  0.0614  67  ILE D C   
4051  O O   . ILE D 34  ? 0.3933 0.4772 0.4098 0.0130  0.0300  0.0559  67  ILE D O   
4052  C CB  . ILE D 34  ? 0.3305 0.4362 0.3350 0.0192  0.0270  0.0701  67  ILE D CB  
4053  C CG1 . ILE D 34  ? 0.3324 0.4512 0.3358 0.0160  0.0211  0.0739  67  ILE D CG1 
4054  C CG2 . ILE D 34  ? 0.3863 0.4846 0.3889 0.0151  0.0213  0.0654  67  ILE D CG2 
4055  C CD1 . ILE D 34  ? 0.3416 0.4663 0.3423 0.0152  0.0124  0.0763  67  ILE D CD1 
4056  N N   . GLU D 35  ? 0.3874 0.4679 0.4118 0.0232  0.0436  0.0651  68  GLU D N   
4057  C CA  . GLU D 35  ? 0.3406 0.4118 0.3776 0.0207  0.0464  0.0632  68  GLU D CA  
4058  C C   . GLU D 35  ? 0.3621 0.4239 0.4076 0.0164  0.0444  0.0536  68  GLU D C   
4059  O O   . GLU D 35  ? 0.4451 0.5017 0.5031 0.0116  0.0427  0.0498  68  GLU D O   
4060  C CB  . GLU D 35  ? 0.3203 0.3885 0.3666 0.0269  0.0569  0.0734  68  GLU D CB  
4061  C CG  . GLU D 35  ? 0.3919 0.4697 0.4287 0.0332  0.0590  0.0822  68  GLU D CG  
4062  C CD  . GLU D 35  ? 0.4391 0.5195 0.4748 0.0311  0.0559  0.0798  68  GLU D CD  
4063  O OE1 . GLU D 35  ? 0.4830 0.5596 0.5345 0.0277  0.0592  0.0798  68  GLU D OE1 
4064  O OE2 . GLU D 35  ? 0.4752 0.5616 0.4959 0.0331  0.0494  0.0777  68  GLU D OE2 
4065  N N   . ASP D 36  ? 0.4011 0.4611 0.4411 0.0193  0.0447  0.0492  69  ASP D N   
4066  C CA  . ASP D 36  ? 0.4499 0.5000 0.4931 0.0176  0.0412  0.0369  69  ASP D CA  
4067  C C   . ASP D 36  ? 0.4292 0.4874 0.4601 0.0135  0.0320  0.0303  69  ASP D C   
4068  O O   . ASP D 36  ? 0.4557 0.5204 0.4729 0.0168  0.0307  0.0274  69  ASP D O   
4069  C CB  . ASP D 36  ? 0.4214 0.4667 0.4603 0.0257  0.0461  0.0343  69  ASP D CB  
4070  C CG  . ASP D 36  ? 0.3885 0.4213 0.4274 0.0262  0.0415  0.0185  69  ASP D CG  
4071  O OD1 . ASP D 36  ? 0.4202 0.4466 0.4676 0.0192  0.0345  0.0106  69  ASP D OD1 
4072  O OD2 . ASP D 36  ? 0.4841 0.5144 0.5138 0.0347  0.0440  0.0128  69  ASP D OD2 
4073  N N   . SER D 37  ? 0.3466 0.4056 0.3834 0.0072  0.0263  0.0289  70  SER D N   
4074  C CA  . SER D 37  ? 0.3683 0.4364 0.3938 0.0041  0.0184  0.0280  70  SER D CA  
4075  C C   . SER D 37  ? 0.4024 0.4683 0.4314 0.0001  0.0097  0.0181  70  SER D C   
4076  O O   . SER D 37  ? 0.3839 0.4565 0.4074 -0.0025 0.0029  0.0191  70  SER D O   
4077  C CB  . SER D 37  ? 0.3975 0.4705 0.4238 0.0023  0.0180  0.0363  70  SER D CB  
4078  O OG  . SER D 37  ? 0.4352 0.5042 0.4766 0.0003  0.0188  0.0359  70  SER D OG  
4079  N N   . GLY D 38  ? 0.4084 0.4644 0.4486 -0.0007 0.0085  0.0088  71  GLY D N   
4080  C CA  . GLY D 38  ? 0.3836 0.4386 0.4241 -0.0034 -0.0024 -0.0035 71  GLY D CA  
4081  C C   . GLY D 38  ? 0.3643 0.4190 0.4274 -0.0103 -0.0080 -0.0052 71  GLY D C   
4082  O O   . GLY D 38  ? 0.4072 0.4628 0.4723 -0.0128 -0.0192 -0.0160 71  GLY D O   
4083  N N   . ARG D 39  ? 0.3368 0.3921 0.4171 -0.0125 -0.0007 0.0053  72  ARG D N   
4084  C CA  . ARG D 39  ? 0.4758 0.5338 0.5822 -0.0185 -0.0044 0.0052  72  ARG D CA  
4085  C C   . ARG D 39  ? 0.4305 0.4766 0.5603 -0.0232 -0.0061 -0.0024 72  ARG D C   
4086  O O   . ARG D 39  ? 0.4293 0.4706 0.5816 -0.0252 0.0029  0.0061  72  ARG D O   
4087  C CB  . ARG D 39  ? 0.4820 0.5466 0.5995 -0.0172 0.0054  0.0195  72  ARG D CB  
4088  C CG  . ARG D 39  ? 0.4053 0.4791 0.5466 -0.0215 0.0014  0.0209  72  ARG D CG  
4089  C CD  . ARG D 39  ? 0.3907 0.4718 0.5437 -0.0178 0.0136  0.0352  72  ARG D CD  
4090  N NE  . ARG D 39  ? 0.4493 0.5435 0.6217 -0.0193 0.0102  0.0375  72  ARG D NE  
4091  C CZ  . ARG D 39  ? 0.4081 0.5082 0.6151 -0.0257 0.0094  0.0391  72  ARG D CZ  
4092  N NH1 . ARG D 39  ? 0.3811 0.4724 0.6090 -0.0319 0.0120  0.0390  72  ARG D NH1 
4093  N NH2 . ARG D 39  ? 0.4477 0.5627 0.6709 -0.0262 0.0048  0.0406  72  ARG D NH2 
4094  N N   . VAL D 40  ? 0.4424 0.4837 0.5676 -0.0248 -0.0187 -0.0186 73  VAL D N   
4095  C CA  . VAL D 40  ? 0.4345 0.4601 0.5791 -0.0289 -0.0237 -0.0303 73  VAL D CA  
4096  C C   . VAL D 40  ? 0.3981 0.4282 0.5580 -0.0360 -0.0408 -0.0432 73  VAL D C   
4097  O O   . VAL D 40  ? 0.4537 0.4989 0.6020 -0.0351 -0.0485 -0.0440 73  VAL D O   
4098  C CB  . VAL D 40  ? 0.4673 0.4791 0.5883 -0.0211 -0.0235 -0.0418 73  VAL D CB  
4099  C CG1 . VAL D 40  ? 0.4069 0.4166 0.5180 -0.0145 -0.0076 -0.0281 73  VAL D CG1 
4100  C CG2 . VAL D 40  ? 0.4468 0.4675 0.5338 -0.0147 -0.0327 -0.0525 73  VAL D CG2 
4101  N N   . GLU D 41  ? 0.4554 0.4719 0.6436 -0.0431 -0.0477 -0.0530 74  GLU D N   
4102  C CA  . GLU D 41  ? 0.5262 0.5491 0.7395 -0.0522 -0.0649 -0.0636 74  GLU D CA  
4103  C C   . GLU D 41  ? 0.4700 0.5003 0.6526 -0.0471 -0.0816 -0.0805 74  GLU D C   
4104  O O   . GLU D 41  ? 0.4541 0.5017 0.6438 -0.0503 -0.0927 -0.0812 74  GLU D O   
4105  C CB  . GLU D 41  ? 0.5611 0.5647 0.8108 -0.0617 -0.0723 -0.0740 74  GLU D CB  
4106  C CG  . GLU D 41  ? 0.6385 0.6392 0.9301 -0.0693 -0.0578 -0.0541 74  GLU D CG  
4107  C CD  . GLU D 41  ? 0.6790 0.7054 0.9952 -0.0745 -0.0540 -0.0372 74  GLU D CD  
4108  O OE1 . GLU D 41  ? 0.7335 0.7755 1.0511 -0.0772 -0.0691 -0.0458 74  GLU D OE1 
4109  O OE2 . GLU D 41  ? 0.6497 0.6816 0.9829 -0.0743 -0.0360 -0.0154 74  GLU D OE2 
4110  N N   . GLN D 42  ? 0.4569 0.4759 0.6057 -0.0378 -0.0835 -0.0936 75  GLN D N   
4111  C CA  . GLN D 42  ? 0.4733 0.5010 0.5902 -0.0308 -0.0984 -0.1088 75  GLN D CA  
4112  C C   . GLN D 42  ? 0.4512 0.5015 0.5490 -0.0269 -0.0952 -0.0941 75  GLN D C   
4113  O O   . GLN D 42  ? 0.4588 0.5229 0.5479 -0.0256 -0.1095 -0.1003 75  GLN D O   
4114  C CB  . GLN D 42  ? 0.4969 0.5110 0.5793 -0.0188 -0.0970 -0.1226 75  GLN D CB  
4115  C CG  . GLN D 42  ? 0.5178 0.5429 0.5623 -0.0085 -0.1101 -0.1366 75  GLN D CG  
4116  C CD  . GLN D 42  ? 0.4977 0.5425 0.5117 -0.0005 -0.0992 -0.1186 75  GLN D CD  
4117  O OE1 . GLN D 42  ? 0.4715 0.5180 0.4892 -0.0015 -0.0821 -0.0993 75  GLN D OE1 
4118  N NE2 . GLN D 42  ? 0.5122 0.5720 0.4969 0.0075  -0.1095 -0.1241 75  GLN D NE2 
4119  N N   . GLN D 43  ? 0.4262 0.4800 0.5187 -0.0247 -0.0776 -0.0747 76  GLN D N   
4120  C CA  . GLN D 43  ? 0.4262 0.4970 0.5028 -0.0213 -0.0747 -0.0609 76  GLN D CA  
4121  C C   . GLN D 43  ? 0.4427 0.5255 0.5476 -0.0281 -0.0784 -0.0525 76  GLN D C   
4122  O O   . GLN D 43  ? 0.4030 0.4998 0.4995 -0.0258 -0.0870 -0.0505 76  GLN D O   
4123  C CB  . GLN D 43  ? 0.4406 0.5096 0.5035 -0.0170 -0.0572 -0.0454 76  GLN D CB  
4124  C CG  . GLN D 43  ? 0.4277 0.4936 0.4585 -0.0079 -0.0535 -0.0497 76  GLN D CG  
4125  C CD  . GLN D 43  ? 0.4175 0.4973 0.4198 -0.0015 -0.0603 -0.0496 76  GLN D CD  
4126  O OE1 . GLN D 43  ? 0.4239 0.5137 0.4198 -0.0012 -0.0569 -0.0351 76  GLN D OE1 
4127  N NE2 . GLN D 43  ? 0.4576 0.5372 0.4424 0.0045  -0.0706 -0.0656 76  GLN D NE2 
4128  N N   . LEU D 44  ? 0.4261 0.5049 0.5652 -0.0353 -0.0715 -0.0464 77  LEU D N   
4129  C CA  . LEU D 44  ? 0.4061 0.4989 0.5758 -0.0406 -0.0734 -0.0379 77  LEU D CA  
4130  C C   . LEU D 44  ? 0.3883 0.4908 0.5716 -0.0449 -0.0937 -0.0509 77  LEU D C   
4131  O O   . LEU D 44  ? 0.3819 0.5016 0.5704 -0.0438 -0.1001 -0.0459 77  LEU D O   
4132  C CB  . LEU D 44  ? 0.3664 0.4547 0.5716 -0.0469 -0.0615 -0.0285 77  LEU D CB  
4133  C CG  . LEU D 44  ? 0.4678 0.5552 0.6647 -0.0415 -0.0422 -0.0114 77  LEU D CG  
4134  C CD1 . LEU D 44  ? 0.4833 0.5643 0.7116 -0.0462 -0.0300 -0.0022 77  LEU D CD1 
4135  C CD2 . LEU D 44  ? 0.3840 0.4877 0.5794 -0.0373 -0.0405 -0.0011 77  LEU D CD2 
4136  N N   . ALA D 45  ? 0.4110 0.5026 0.6004 -0.0491 -0.1053 -0.0685 78  ALA D N   
4137  C CA  . ALA D 45  ? 0.4336 0.5352 0.6314 -0.0522 -0.1279 -0.0836 78  ALA D CA  
4138  C C   . ALA D 45  ? 0.4336 0.5477 0.5915 -0.0416 -0.1359 -0.0852 78  ALA D C   
4139  O O   . ALA D 45  ? 0.4316 0.5643 0.5981 -0.0416 -0.1465 -0.0824 78  ALA D O   
4140  C CB  . ALA D 45  ? 0.4598 0.5437 0.6642 -0.0567 -0.1412 -0.1060 78  ALA D CB  
4141  N N   . LYS D 46  ? 0.4599 0.5661 0.5759 -0.0319 -0.1290 -0.0863 79  LYS D N   
4142  C CA  . LYS D 46  ? 0.4466 0.5653 0.5255 -0.0216 -0.1358 -0.0857 79  LYS D CA  
4143  C C   . LYS D 46  ? 0.4361 0.5690 0.5177 -0.0199 -0.1301 -0.0658 79  LYS D C   
4144  O O   . LYS D 46  ? 0.4316 0.5797 0.5051 -0.0156 -0.1421 -0.0647 79  LYS D O   
4145  C CB  . LYS D 46  ? 0.4560 0.5662 0.4944 -0.0117 -0.1262 -0.0865 79  LYS D CB  
4146  C CG  . LYS D 46  ? 0.4676 0.5921 0.4668 -0.0002 -0.1315 -0.0832 79  LYS D CG  
4147  C CD  . LYS D 46  ? 0.4989 0.6188 0.4633 0.0103  -0.1356 -0.0997 79  LYS D CD  
4148  C CE  . LYS D 46  ? 0.5215 0.6591 0.4516 0.0219  -0.1467 -0.1008 79  LYS D CE  
4149  N NZ  . LYS D 46  ? 0.5013 0.6515 0.4261 0.0234  -0.1380 -0.0756 79  LYS D NZ  
4150  N N   . LEU D 47  ? 0.5065 0.6341 0.5993 -0.0222 -0.1127 -0.0506 80  LEU D N   
4151  C CA  . LEU D 47  ? 0.4898 0.6273 0.5879 -0.0200 -0.1076 -0.0340 80  LEU D CA  
4152  C C   . LEU D 47  ? 0.4769 0.6305 0.6049 -0.0232 -0.1199 -0.0348 80  LEU D C   
4153  O O   . LEU D 47  ? 0.4491 0.6150 0.5710 -0.0176 -0.1263 -0.0279 80  LEU D O   
4154  C CB  . LEU D 47  ? 0.4056 0.5341 0.5133 -0.0216 -0.0888 -0.0217 80  LEU D CB  
4155  C CG  . LEU D 47  ? 0.4566 0.5923 0.5707 -0.0181 -0.0837 -0.0074 80  LEU D CG  
4156  C CD1 . LEU D 47  ? 0.4596 0.5972 0.5447 -0.0111 -0.0874 -0.0011 80  LEU D CD1 
4157  C CD2 . LEU D 47  ? 0.4305 0.5577 0.5516 -0.0183 -0.0665 0.0019  80  LEU D CD2 
4158  N N   . GLY D 48  ? 0.5009 0.6552 0.6640 -0.0320 -0.1237 -0.0421 81  GLY D N   
4159  C CA  . GLY D 48  ? 0.4596 0.6326 0.6577 -0.0362 -0.1356 -0.0422 81  GLY D CA  
4160  C C   . GLY D 48  ? 0.6083 0.7937 0.7950 -0.0334 -0.1586 -0.0545 81  GLY D C   
4161  O O   . GLY D 48  ? 0.5624 0.7676 0.7665 -0.0320 -0.1689 -0.0503 81  GLY D O   
4162  N N   . GLU D 49  ? 0.5630 0.7385 0.7203 -0.0310 -0.1672 -0.0701 82  GLU D N   
4163  C CA  . GLU D 49  ? 0.5491 0.7373 0.6885 -0.0256 -0.1894 -0.0826 82  GLU D CA  
4164  C C   . GLU D 49  ? 0.4912 0.6902 0.5988 -0.0135 -0.1879 -0.0686 82  GLU D C   
4165  O O   . GLU D 49  ? 0.5368 0.7549 0.6481 -0.0094 -0.2025 -0.0670 82  GLU D O   
4166  C CB  . GLU D 49  ? 0.5100 0.6844 0.6230 -0.0236 -0.1979 -0.1040 82  GLU D CB  
4167  C CG  . GLU D 49  ? 0.5514 0.7125 0.6988 -0.0358 -0.2037 -0.1200 82  GLU D CG  
4168  C CD  . GLU D 49  ? 0.7874 0.9649 0.9837 -0.0468 -0.2226 -0.1257 82  GLU D CD  
4169  O OE1 . GLU D 49  ? 0.7099 0.9101 0.9058 -0.0428 -0.2385 -0.1253 82  GLU D OE1 
4170  O OE2 . GLU D 49  ? 0.8723 1.0409 1.1106 -0.0597 -0.2216 -0.1292 82  GLU D OE2 
4171  N N   . ASP D 50  ? 0.4468 0.6344 0.5256 -0.0079 -0.1709 -0.0573 83  ASP D N   
4172  C CA  . ASP D 50  ? 0.4865 0.6823 0.5402 0.0022  -0.1691 -0.0418 83  ASP D CA  
4173  C C   . ASP D 50  ? 0.5068 0.7115 0.5883 0.0017  -0.1665 -0.0268 83  ASP D C   
4174  O O   . ASP D 50  ? 0.4472 0.6628 0.5188 0.0098  -0.1725 -0.0164 83  ASP D O   
4175  C CB  . ASP D 50  ? 0.4373 0.6194 0.4603 0.0065  -0.1517 -0.0314 83  ASP D CB  
4176  C CG  . ASP D 50  ? 0.4592 0.6360 0.4492 0.0112  -0.1528 -0.0443 83  ASP D CG  
4177  O OD1 . ASP D 50  ? 0.4829 0.6643 0.4676 0.0127  -0.1684 -0.0630 83  ASP D OD1 
4178  O OD2 . ASP D 50  ? 0.4875 0.6562 0.4563 0.0144  -0.1384 -0.0358 83  ASP D OD2 
4179  N N   . ALA D 51  ? 0.5159 0.7170 0.6322 -0.0061 -0.1575 -0.0250 84  ALA D N   
4180  C CA  . ALA D 51  ? 0.4976 0.7082 0.6394 -0.0041 -0.1534 -0.0116 84  ALA D CA  
4181  C C   . ALA D 51  ? 0.4831 0.7173 0.6503 -0.0038 -0.1721 -0.0155 84  ALA D C   
4182  O O   . ALA D 51  ? 0.4416 0.6879 0.6120 0.0042  -0.1760 -0.0046 84  ALA D O   
4183  C CB  . ALA D 51  ? 0.4774 0.6803 0.6462 -0.0103 -0.1366 -0.0073 84  ALA D CB  
4184  N N   . ARG D 52  ? 0.5294 0.7701 0.7174 -0.0125 -0.1848 -0.0310 85  ARG D N   
4185  C CA  . ARG D 52  ? 0.4222 0.6876 0.6364 -0.0135 -0.2058 -0.0364 85  ARG D CA  
4186  C C   . ARG D 52  ? 0.4444 0.7197 0.6238 -0.0025 -0.2223 -0.0385 85  ARG D C   
4187  O O   . ARG D 52  ? 0.5339 0.8308 0.7255 0.0033  -0.2350 -0.0329 85  ARG D O   
4188  C CB  . ARG D 52  ? 0.4330 0.6996 0.6759 -0.0265 -0.2182 -0.0548 85  ARG D CB  
4189  C CG  . ARG D 52  ? 0.4411 0.7074 0.7321 -0.0377 -0.2052 -0.0488 85  ARG D CG  
4190  C CD  . ARG D 52  ? 0.5038 0.7699 0.8273 -0.0518 -0.2201 -0.0662 85  ARG D CD  
4191  N NE  . ARG D 52  ? 0.6196 0.8597 0.9421 -0.0591 -0.2055 -0.0699 85  ARG D NE  
4192  C CZ  . ARG D 52  ? 0.6423 0.8798 1.0039 -0.0680 -0.1903 -0.0599 85  ARG D CZ  
4193  N NH1 . ARG D 52  ? 0.6286 0.8896 1.0356 -0.0712 -0.1867 -0.0458 85  ARG D NH1 
4194  N NH2 . ARG D 52  ? 0.5530 0.7657 0.9086 -0.0726 -0.1775 -0.0626 85  ARG D NH2 
4195  N N   . SER D 53  ? 0.4585 0.7198 0.5940 0.0019  -0.2213 -0.0447 86  SER D N   
4196  C CA  . SER D 53  ? 0.4942 0.7656 0.5914 0.0140  -0.2346 -0.0447 86  SER D CA  
4197  C C   . SER D 53  ? 0.5122 0.7890 0.5996 0.0248  -0.2278 -0.0214 86  SER D C   
4198  O O   . SER D 53  ? 0.6119 0.9043 0.6815 0.0352  -0.2415 -0.0169 86  SER D O   
4199  C CB  . SER D 53  ? 0.4982 0.7536 0.5527 0.0172  -0.2296 -0.0537 86  SER D CB  
4200  O OG  . SER D 53  ? 0.5489 0.8122 0.5621 0.0310  -0.2334 -0.0451 86  SER D OG  
4201  N N   . GLN D 54  ? 0.4929 0.7563 0.5912 0.0232  -0.2080 -0.0070 87  GLN D N   
4202  C CA  . GLN D 54  ? 0.4778 0.7420 0.5747 0.0324  -0.2018 0.0134  87  GLN D CA  
4203  C C   . GLN D 54  ? 0.4697 0.7471 0.6097 0.0323  -0.2028 0.0185  87  GLN D C   
4204  O O   . GLN D 54  ? 0.4605 0.7354 0.6039 0.0405  -0.1960 0.0339  87  GLN D O   
4205  C CB  . GLN D 54  ? 0.5914 0.8310 0.6710 0.0322  -0.1807 0.0244  87  GLN D CB  
4206  C CG  . GLN D 54  ? 0.6379 0.8720 0.7000 0.0427  -0.1771 0.0443  87  GLN D CG  
4207  C CD  . GLN D 54  ? 0.6348 0.8625 0.6568 0.0465  -0.1750 0.0506  87  GLN D CD  
4208  O OE1 . GLN D 54  ? 0.5666 0.7859 0.5734 0.0409  -0.1680 0.0423  87  GLN D OE1 
4209  N NE2 . GLN D 54  ? 0.6041 0.8371 0.6102 0.0568  -0.1802 0.0668  87  GLN D NE2 
4210  N N   . HIS D 55  ? 0.5298 0.8202 0.7046 0.0231  -0.2100 0.0063  88  HIS D N   
4211  C CA  . HIS D 55  ? 0.4916 0.8017 0.7125 0.0229  -0.2118 0.0115  88  HIS D CA  
4212  C C   . HIS D 55  ? 0.5397 0.8381 0.7748 0.0250  -0.1892 0.0239  88  HIS D C   
4213  O O   . HIS D 55  ? 0.4774 0.7864 0.7307 0.0342  -0.1866 0.0355  88  HIS D O   
4214  C CB  . HIS D 55  ? 0.5145 0.8473 0.7369 0.0347  -0.2287 0.0190  88  HIS D CB  
4215  C CG  . HIS D 55  ? 0.4925 0.8382 0.6943 0.0357  -0.2520 0.0071  88  HIS D CG  
4216  N ND1 . HIS D 55  ? 0.4779 0.8152 0.6313 0.0447  -0.2550 0.0104  88  HIS D ND1 
4217  C CD2 . HIS D 55  ? 0.4726 0.8395 0.6950 0.0294  -0.2738 -0.0085 88  HIS D CD2 
4218  C CE1 . HIS D 55  ? 0.5161 0.8693 0.6569 0.0459  -0.2770 -0.0033 88  HIS D CE1 
4219  N NE2 . HIS D 55  ? 0.5236 0.8939 0.7058 0.0363  -0.2901 -0.0163 88  HIS D NE2 
4220  N N   . ILE D 56  ? 0.4468 0.7239 0.6735 0.0177  -0.1731 0.0206  89  ILE D N   
4221  C CA  . ILE D 56  ? 0.3925 0.6593 0.6314 0.0194  -0.1523 0.0294  89  ILE D CA  
4222  C C   . ILE D 56  ? 0.4178 0.6853 0.6832 0.0071  -0.1447 0.0225  89  ILE D C   
4223  O O   . ILE D 56  ? 0.4415 0.7075 0.7073 -0.0031 -0.1534 0.0101  89  ILE D O   
4224  C CB  . ILE D 56  ? 0.4508 0.6901 0.6527 0.0244  -0.1389 0.0355  89  ILE D CB  
4225  C CG1 . ILE D 56  ? 0.4354 0.6586 0.6067 0.0172  -0.1387 0.0273  89  ILE D CG1 
4226  C CG2 . ILE D 56  ? 0.4698 0.7076 0.6550 0.0368  -0.1445 0.0462  89  ILE D CG2 
4227  C CD1 . ILE D 56  ? 0.4765 0.6772 0.6138 0.0216  -0.1289 0.0351  89  ILE D CD1 
4228  N N   . ASP D 57  ? 0.4220 0.6918 0.7101 0.0094  -0.1283 0.0311  90  ASP D N   
4229  C CA  . ASP D 57  ? 0.3525 0.6254 0.6705 -0.0009 -0.1184 0.0297  90  ASP D CA  
4230  C C   . ASP D 57  ? 0.3759 0.6228 0.6670 -0.0077 -0.1100 0.0232  90  ASP D C   
4231  O O   . ASP D 57  ? 0.3535 0.5819 0.6152 -0.0014 -0.0978 0.0276  90  ASP D O   
4232  C CB  . ASP D 57  ? 0.3877 0.6705 0.7286 0.0076  -0.1004 0.0431  90  ASP D CB  
4233  C CG  . ASP D 57  ? 0.3908 0.6795 0.7638 -0.0010 -0.0872 0.0466  90  ASP D CG  
4234  O OD1 . ASP D 57  ? 0.3712 0.6658 0.7684 -0.0150 -0.0968 0.0397  90  ASP D OD1 
4235  O OD2 . ASP D 57  ? 0.4637 0.7502 0.8370 0.0068  -0.0677 0.0563  90  ASP D OD2 
4236  N N   . PRO D 58  ? 0.3747 0.6188 0.6761 -0.0200 -0.1169 0.0123  91  PRO D N   
4237  C CA  . PRO D 58  ? 0.3896 0.6092 0.6663 -0.0247 -0.1082 0.0068  91  PRO D CA  
4238  C C   . PRO D 58  ? 0.4340 0.6452 0.7162 -0.0232 -0.0858 0.0174  91  PRO D C   
4239  O O   . PRO D 58  ? 0.3874 0.5793 0.6390 -0.0207 -0.0762 0.0176  91  PRO D O   
4240  C CB  . PRO D 58  ? 0.3675 0.5873 0.6636 -0.0373 -0.1212 -0.0073 91  PRO D CB  
4241  C CG  . PRO D 58  ? 0.4206 0.6634 0.7396 -0.0387 -0.1413 -0.0120 91  PRO D CG  
4242  C CD  . PRO D 58  ? 0.3688 0.6306 0.7064 -0.0301 -0.1338 0.0040  91  PRO D CD  
4243  N N   . ASP D 59  ? 0.4315 0.6595 0.7525 -0.0237 -0.0771 0.0272  92  ASP D N   
4244  C CA  . ASP D 59  ? 0.4341 0.6574 0.7584 -0.0198 -0.0552 0.0385  92  ASP D CA  
4245  C C   . ASP D 59  ? 0.4353 0.6495 0.7256 -0.0056 -0.0461 0.0438  92  ASP D C   
4246  O O   . ASP D 59  ? 0.4407 0.6408 0.7118 -0.0019 -0.0324 0.0472  92  ASP D O   
4247  C CB  . ASP D 59  ? 0.4291 0.6768 0.8029 -0.0214 -0.0469 0.0503  92  ASP D CB  
4248  C CG  . ASP D 59  ? 0.4623 0.7140 0.8748 -0.0378 -0.0531 0.0469  92  ASP D CG  
4249  O OD1 . ASP D 59  ? 0.4410 0.6763 0.8402 -0.0466 -0.0663 0.0324  92  ASP D OD1 
4250  O OD2 . ASP D 59  ? 0.5462 0.8179 1.0044 -0.0417 -0.0453 0.0588  92  ASP D OD2 
4251  N N   . TYR D 60  ? 0.4189 0.6405 0.7030 0.0028  -0.0543 0.0446  93  TYR D N   
4252  C CA  . TYR D 60  ? 0.4282 0.6359 0.6795 0.0151  -0.0492 0.0474  93  TYR D CA  
4253  C C   . TYR D 60  ? 0.4034 0.5874 0.6163 0.0115  -0.0528 0.0409  93  TYR D C   
4254  O O   . TYR D 60  ? 0.3372 0.5053 0.5275 0.0159  -0.0431 0.0427  93  TYR D O   
4255  C CB  . TYR D 60  ? 0.4896 0.7084 0.7451 0.0244  -0.0591 0.0500  93  TYR D CB  
4256  C CG  . TYR D 60  ? 0.4301 0.6311 0.6544 0.0359  -0.0579 0.0519  93  TYR D CG  
4257  C CD1 . TYR D 60  ? 0.3571 0.5427 0.5528 0.0339  -0.0685 0.0487  93  TYR D CD1 
4258  C CD2 . TYR D 60  ? 0.4593 0.6593 0.6844 0.0496  -0.0464 0.0571  93  TYR D CD2 
4259  C CE1 . TYR D 60  ? 0.3657 0.5340 0.5386 0.0427  -0.0682 0.0518  93  TYR D CE1 
4260  C CE2 . TYR D 60  ? 0.5133 0.6937 0.7124 0.0596  -0.0473 0.0571  93  TYR D CE2 
4261  C CZ  . TYR D 60  ? 0.4258 0.5898 0.6011 0.0550  -0.0587 0.0549  93  TYR D CZ  
4262  O OH  . TYR D 60  ? 0.4622 0.6054 0.6169 0.0638  -0.0602 0.0563  93  TYR D OH  
4263  N N   . VAL D 61  ? 0.4334 0.6168 0.6385 0.0046  -0.0672 0.0335  94  VAL D N   
4264  C CA  . VAL D 61  ? 0.4415 0.6068 0.6114 0.0026  -0.0696 0.0293  94  VAL D CA  
4265  C C   . VAL D 61  ? 0.3726 0.5260 0.5372 -0.0031 -0.0584 0.0270  94  VAL D C   
4266  O O   . VAL D 61  ? 0.4202 0.5590 0.5598 -0.0012 -0.0524 0.0284  94  VAL D O   
4267  C CB  . VAL D 61  ? 0.3898 0.5603 0.5505 -0.0010 -0.0864 0.0219  94  VAL D CB  
4268  C CG1 . VAL D 61  ? 0.4132 0.5689 0.5385 -0.0014 -0.0866 0.0200  94  VAL D CG1 
4269  C CG2 . VAL D 61  ? 0.3434 0.5269 0.5085 0.0061  -0.0978 0.0262  94  VAL D CG2 
4270  N N   . THR D 62  ? 0.3584 0.5182 0.5492 -0.0101 -0.0558 0.0244  95  THR D N   
4271  C CA  . THR D 62  ? 0.3952 0.5435 0.5838 -0.0141 -0.0443 0.0244  95  THR D CA  
4272  C C   . THR D 62  ? 0.4223 0.5653 0.6014 -0.0063 -0.0288 0.0337  95  THR D C   
4273  O O   . THR D 62  ? 0.4197 0.5494 0.5779 -0.0057 -0.0221 0.0339  95  THR D O   
4274  C CB  . THR D 62  ? 0.3110 0.4664 0.5358 -0.0228 -0.0431 0.0232  95  THR D CB  
4275  O OG1 . THR D 62  ? 0.3290 0.4834 0.5571 -0.0305 -0.0589 0.0104  95  THR D OG1 
4276  C CG2 . THR D 62  ? 0.3718 0.5158 0.5965 -0.0243 -0.0284 0.0277  95  THR D CG2 
4277  N N   . ARG D 63  ? 0.3346 0.4891 0.5285 0.0011  -0.0233 0.0410  96  ARG D N   
4278  C CA  . ARG D 63  ? 0.3722 0.5217 0.5532 0.0111  -0.0099 0.0475  96  ARG D CA  
4279  C C   . ARG D 63  ? 0.3818 0.5151 0.5283 0.0162  -0.0143 0.0444  96  ARG D C   
4280  O O   . ARG D 63  ? 0.4024 0.5257 0.5309 0.0211  -0.0065 0.0458  96  ARG D O   
4281  C CB  . ARG D 63  ? 0.3014 0.4682 0.5047 0.0204  -0.0021 0.0554  96  ARG D CB  
4282  C CG  . ARG D 63  ? 0.3164 0.4780 0.5018 0.0334  0.0115  0.0601  96  ARG D CG  
4283  C CD  . ARG D 63  ? 0.5176 0.6763 0.7019 0.0308  0.0244  0.0650  96  ARG D CD  
4284  N NE  . ARG D 63  ? 0.6604 0.8148 0.8224 0.0444  0.0355  0.0681  96  ARG D NE  
4285  C CZ  . ARG D 63  ? 0.8314 0.9814 0.9826 0.0458  0.0454  0.0723  96  ARG D CZ  
4286  N NH1 . ARG D 63  ? 0.8407 0.9874 1.0017 0.0343  0.0465  0.0742  96  ARG D NH1 
4287  N NH2 . ARG D 63  ? 0.8645 1.0159 0.9978 0.0607  0.0556  0.0755  96  ARG D NH2 
4288  N N   . VAL D 64  ? 0.3897 0.5211 0.5282 0.0157  -0.0269 0.0414  97  VAL D N   
4289  C CA  . VAL D 64  ? 0.3977 0.5134 0.5087 0.0189  -0.0313 0.0409  97  VAL D CA  
4290  C C   . VAL D 64  ? 0.3703 0.4753 0.4629 0.0118  -0.0303 0.0386  97  VAL D C   
4291  O O   . VAL D 64  ? 0.3863 0.4800 0.4625 0.0141  -0.0265 0.0396  97  VAL D O   
4292  C CB  . VAL D 64  ? 0.4261 0.5437 0.5352 0.0203  -0.0443 0.0415  97  VAL D CB  
4293  C CG1 . VAL D 64  ? 0.4458 0.5473 0.5303 0.0202  -0.0493 0.0433  97  VAL D CG1 
4294  C CG2 . VAL D 64  ? 0.3867 0.5130 0.5118 0.0305  -0.0441 0.0448  97  VAL D CG2 
4295  N N   . PHE D 65  ? 0.3562 0.4653 0.4521 0.0041  -0.0341 0.0347  98  PHE D N   
4296  C CA  . PHE D 65  ? 0.3570 0.4578 0.4361 -0.0006 -0.0321 0.0327  98  PHE D CA  
4297  C C   . PHE D 65  ? 0.3996 0.4969 0.4818 -0.0005 -0.0200 0.0341  98  PHE D C   
4298  O O   . PHE D 65  ? 0.4256 0.5157 0.4925 -0.0012 -0.0166 0.0347  98  PHE D O   
4299  C CB  . PHE D 65  ? 0.3791 0.4843 0.4581 -0.0062 -0.0398 0.0262  98  PHE D CB  
4300  C CG  . PHE D 65  ? 0.4025 0.5102 0.4667 -0.0049 -0.0506 0.0269  98  PHE D CG  
4301  C CD1 . PHE D 65  ? 0.3554 0.4718 0.4288 -0.0022 -0.0595 0.0278  98  PHE D CD1 
4302  C CD2 . PHE D 65  ? 0.3799 0.4833 0.4220 -0.0054 -0.0509 0.0288  98  PHE D CD2 
4303  C CE1 . PHE D 65  ? 0.3854 0.5046 0.4446 0.0002  -0.0689 0.0308  98  PHE D CE1 
4304  C CE2 . PHE D 65  ? 0.4641 0.5715 0.4928 -0.0032 -0.0593 0.0329  98  PHE D CE2 
4305  C CZ  . PHE D 65  ? 0.4081 0.5227 0.4445 -0.0002 -0.0684 0.0340  98  PHE D CZ  
4306  N N   . ASP D 66  ? 0.3765 0.4810 0.4799 0.0010  -0.0131 0.0363  99  ASP D N   
4307  C CA  . ASP D 66  ? 0.4188 0.5214 0.5244 0.0035  -0.0002 0.0410  99  ASP D CA  
4308  C C   . ASP D 66  ? 0.3946 0.4913 0.4804 0.0119  0.0037  0.0438  99  ASP D C   
4309  O O   . ASP D 66  ? 0.4033 0.4945 0.4764 0.0131  0.0089  0.0453  99  ASP D O   
4310  C CB  . ASP D 66  ? 0.3919 0.5062 0.5266 0.0042  0.0074  0.0463  99  ASP D CB  
4311  C CG  . ASP D 66  ? 0.4002 0.5167 0.5572 -0.0056 0.0040  0.0429  99  ASP D CG  
4312  O OD1 . ASP D 66  ? 0.4730 0.5806 0.6181 -0.0109 -0.0030 0.0352  99  ASP D OD1 
4313  O OD2 . ASP D 66  ? 0.4126 0.5397 0.5997 -0.0078 0.0084  0.0479  99  ASP D OD2 
4314  N N   . ASP D 67  ? 0.4262 0.5235 0.5092 0.0182  0.0000  0.0436  100 ASP D N   
4315  C CA  . ASP D 67  ? 0.4339 0.5212 0.4962 0.0254  -0.0006 0.0427  100 ASP D CA  
4316  C C   . ASP D 67  ? 0.4339 0.5107 0.4794 0.0188  -0.0086 0.0406  100 ASP D C   
4317  O O   . ASP D 67  ? 0.4305 0.5006 0.4619 0.0205  -0.0077 0.0402  100 ASP D O   
4318  C CB  . ASP D 67  ? 0.4283 0.5151 0.4923 0.0338  -0.0046 0.0416  100 ASP D CB  
4319  C CG  . ASP D 67  ? 0.4829 0.5838 0.5639 0.0427  0.0056  0.0455  100 ASP D CG  
4320  O OD1 . ASP D 67  ? 0.5451 0.6524 0.6290 0.0454  0.0173  0.0499  100 ASP D OD1 
4321  O OD2 . ASP D 67  ? 0.5434 0.6512 0.6369 0.0473  0.0028  0.0461  100 ASP D OD2 
4322  N N   . GLN D 68  ? 0.4040 0.4814 0.4512 0.0119  -0.0166 0.0399  101 GLN D N   
4323  C CA  . GLN D 68  ? 0.3753 0.4462 0.4087 0.0066  -0.0229 0.0409  101 GLN D CA  
4324  C C   . GLN D 68  ? 0.4275 0.4994 0.4553 0.0032  -0.0170 0.0413  101 GLN D C   
4325  O O   . GLN D 68  ? 0.3830 0.4502 0.4003 0.0020  -0.0184 0.0432  101 GLN D O   
4326  C CB  . GLN D 68  ? 0.3452 0.4203 0.3798 0.0023  -0.0308 0.0416  101 GLN D CB  
4327  C CG  . GLN D 68  ? 0.3173 0.3887 0.3388 -0.0019 -0.0361 0.0464  101 GLN D CG  
4328  C CD  . GLN D 68  ? 0.3705 0.4318 0.3894 -0.0001 -0.0430 0.0509  101 GLN D CD  
4329  O OE1 . GLN D 68  ? 0.4673 0.5250 0.4924 0.0057  -0.0452 0.0492  101 GLN D OE1 
4330  N NE2 . GLN D 68  ? 0.4395 0.4961 0.4517 -0.0046 -0.0462 0.0572  101 GLN D NE2 
4331  N N   . ILE D 69  ? 0.4087 0.4862 0.4456 0.0016  -0.0110 0.0398  102 ILE D N   
4332  C CA  . ILE D 69  ? 0.3424 0.4196 0.3743 -0.0001 -0.0054 0.0406  102 ILE D CA  
4333  C C   . ILE D 69  ? 0.3990 0.4742 0.4256 0.0053  0.0007  0.0437  102 ILE D C   
4334  O O   . ILE D 69  ? 0.4305 0.5051 0.4477 0.0049  0.0010  0.0456  102 ILE D O   
4335  C CB  . ILE D 69  ? 0.3666 0.4461 0.4106 -0.0026 -0.0013 0.0375  102 ILE D CB  
4336  C CG1 . ILE D 69  ? 0.3754 0.4529 0.4134 -0.0026 0.0043  0.0383  102 ILE D CG1 
4337  C CG2 . ILE D 69  ? 0.3735 0.4556 0.4354 -0.0004 0.0055  0.0395  102 ILE D CG2 
4338  C CD1 . ILE D 69  ? 0.3515 0.4307 0.3746 -0.0042 -0.0001 0.0384  102 ILE D CD1 
4339  N N   . ARG D 70  ? 0.3783 0.4548 0.4102 0.0115  0.0053  0.0447  103 ARG D N   
4340  C CA  . ARG D 70  ? 0.4065 0.4824 0.4285 0.0192  0.0102  0.0469  103 ARG D CA  
4341  C C   . ARG D 70  ? 0.3857 0.4546 0.3922 0.0196  0.0007  0.0438  103 ARG D C   
4342  O O   . ARG D 70  ? 0.3574 0.4263 0.3542 0.0210  0.0003  0.0446  103 ARG D O   
4343  C CB  . ARG D 70  ? 0.4085 0.4892 0.4366 0.0284  0.0174  0.0488  103 ARG D CB  
4344  C CG  . ARG D 70  ? 0.4331 0.5220 0.4769 0.0298  0.0302  0.0561  103 ARG D CG  
4345  C CD  . ARG D 70  ? 0.5837 0.6818 0.6367 0.0393  0.0388  0.0609  103 ARG D CD  
4346  N NE  . ARG D 70  ? 0.5957 0.6919 0.6273 0.0516  0.0381  0.0580  103 ARG D NE  
4347  C CZ  . ARG D 70  ? 0.6320 0.7326 0.6637 0.0617  0.0403  0.0570  103 ARG D CZ  
4348  N NH1 . ARG D 70  ? 0.7082 0.8184 0.7631 0.0606  0.0442  0.0608  103 ARG D NH1 
4349  N NH2 . ARG D 70  ? 0.5941 0.6895 0.6027 0.0738  0.0376  0.0511  103 ARG D NH2 
4350  N N   . ALA D 71  ? 0.3904 0.4531 0.3966 0.0179  -0.0082 0.0408  104 ALA D N   
4351  C CA  . ALA D 71  ? 0.3793 0.4323 0.3754 0.0166  -0.0188 0.0383  104 ALA D CA  
4352  C C   . ALA D 71  ? 0.4029 0.4582 0.3985 0.0072  -0.0225 0.0423  104 ALA D C   
4353  O O   . ALA D 71  ? 0.4613 0.5131 0.4515 0.0053  -0.0289 0.0420  104 ALA D O   
4354  C CB  . ALA D 71  ? 0.3678 0.4119 0.3667 0.0172  -0.0268 0.0363  104 ALA D CB  
4355  N N   . THR D 72  ? 0.4000 0.4622 0.4014 0.0018  -0.0193 0.0458  105 THR D N   
4356  C CA  . THR D 72  ? 0.3939 0.4616 0.3942 -0.0046 -0.0204 0.0506  105 THR D CA  
4357  C C   . THR D 72  ? 0.3821 0.4563 0.3803 -0.0025 -0.0140 0.0519  105 THR D C   
4358  O O   . THR D 72  ? 0.3225 0.4015 0.3198 -0.0059 -0.0168 0.0559  105 THR D O   
4359  C CB  . THR D 72  ? 0.3521 0.4254 0.3550 -0.0078 -0.0189 0.0520  105 THR D CB  
4360  O OG1 . THR D 72  ? 0.3905 0.4594 0.3946 -0.0090 -0.0260 0.0528  105 THR D OG1 
4361  C CG2 . THR D 72  ? 0.3599 0.4418 0.3599 -0.0116 -0.0177 0.0577  105 THR D CG2 
4362  N N   . GLU D 73  ? 0.4218 0.4977 0.4220 0.0029  -0.0051 0.0503  106 GLU D N   
4363  C CA  . GLU D 73  ? 0.3647 0.4458 0.3627 0.0069  0.0012  0.0532  106 GLU D CA  
4364  C C   . GLU D 73  ? 0.3671 0.4476 0.3564 0.0107  -0.0043 0.0526  106 GLU D C   
4365  O O   . GLU D 73  ? 0.3153 0.4024 0.3022 0.0111  -0.0052 0.0557  106 GLU D O   
4366  C CB  . GLU D 73  ? 0.3655 0.4467 0.3699 0.0119  0.0119  0.0540  106 GLU D CB  
4367  C CG  . GLU D 73  ? 0.3181 0.3989 0.3316 0.0082  0.0160  0.0529  106 GLU D CG  
4368  C CD  . GLU D 73  ? 0.4323 0.5105 0.4590 0.0104  0.0241  0.0535  106 GLU D CD  
4369  O OE1 . GLU D 73  ? 0.4550 0.5342 0.4855 0.0141  0.0269  0.0554  106 GLU D OE1 
4370  O OE2 . GLU D 73  ? 0.4561 0.5316 0.4911 0.0086  0.0277  0.0521  106 GLU D OE2 
4371  N N   . ALA D 74  ? 0.3669 0.4399 0.3512 0.0144  -0.0091 0.0477  107 ALA D N   
4372  C CA  . ALA D 74  ? 0.3727 0.4429 0.3459 0.0194  -0.0166 0.0437  107 ALA D CA  
4373  C C   . ALA D 74  ? 0.3752 0.4453 0.3508 0.0107  -0.0288 0.0440  107 ALA D C   
4374  O O   . ALA D 74  ? 0.4237 0.4985 0.3946 0.0124  -0.0341 0.0433  107 ALA D O   
4375  C CB  . ALA D 74  ? 0.3451 0.4053 0.3117 0.0264  -0.0202 0.0364  107 ALA D CB  
4376  N N   . ILE D 75  ? 0.3669 0.4332 0.3513 0.0014  -0.0336 0.0465  108 ILE D N   
4377  C CA  . ILE D 75  ? 0.3576 0.4255 0.3496 -0.0083 -0.0440 0.0504  108 ILE D CA  
4378  C C   . ILE D 75  ? 0.3269 0.4119 0.3239 -0.0105 -0.0387 0.0579  108 ILE D C   
4379  O O   . ILE D 75  ? 0.3647 0.4565 0.3671 -0.0146 -0.0466 0.0603  108 ILE D O   
4380  C CB  . ILE D 75  ? 0.3528 0.4150 0.3532 -0.0163 -0.0475 0.0551  108 ILE D CB  
4381  C CG1 . ILE D 75  ? 0.3476 0.3917 0.3445 -0.0130 -0.0545 0.0479  108 ILE D CG1 
4382  C CG2 . ILE D 75  ? 0.3844 0.4518 0.3973 -0.0273 -0.0553 0.0640  108 ILE D CG2 
4383  C CD1 . ILE D 75  ? 0.4089 0.4478 0.4123 -0.0176 -0.0562 0.0533  108 ILE D CD1 
4384  N N   . GLU D 76  ? 0.3157 0.4079 0.3128 -0.0077 -0.0264 0.0614  109 GLU D N   
4385  C CA  . GLU D 76  ? 0.3095 0.4170 0.3110 -0.0074 -0.0202 0.0681  109 GLU D CA  
4386  C C   . GLU D 76  ? 0.3429 0.4561 0.3401 -0.0007 -0.0208 0.0674  109 GLU D C   
4387  O O   . GLU D 76  ? 0.3207 0.4472 0.3241 -0.0025 -0.0239 0.0727  109 GLU D O   
4388  C CB  . GLU D 76  ? 0.3109 0.4198 0.3118 -0.0042 -0.0082 0.0687  109 GLU D CB  
4389  C CG  . GLU D 76  ? 0.3183 0.4241 0.3206 -0.0094 -0.0093 0.0690  109 GLU D CG  
4390  C CD  . GLU D 76  ? 0.3632 0.4680 0.3633 -0.0057 -0.0008 0.0655  109 GLU D CD  
4391  O OE1 . GLU D 76  ? 0.3808 0.4892 0.3812 -0.0007 0.0070  0.0654  109 GLU D OE1 
4392  O OE2 . GLU D 76  ? 0.3674 0.4669 0.3662 -0.0074 -0.0029 0.0622  109 GLU D OE2 
4393  N N   . TYR D 77  ? 0.3368 0.4424 0.3237 0.0078  -0.0181 0.0620  110 TYR D N   
4394  C CA  . TYR D 77  ? 0.3270 0.4390 0.3059 0.0164  -0.0187 0.0621  110 TYR D CA  
4395  C C   . TYR D 77  ? 0.3469 0.4604 0.3240 0.0132  -0.0351 0.0577  110 TYR D C   
4396  O O   . TYR D 77  ? 0.3633 0.4897 0.3413 0.0153  -0.0396 0.0607  110 TYR D O   
4397  C CB  . TYR D 77  ? 0.3333 0.4383 0.3008 0.0270  -0.0116 0.0589  110 TYR D CB  
4398  C CG  . TYR D 77  ? 0.3256 0.4319 0.2980 0.0313  0.0040  0.0652  110 TYR D CG  
4399  C CD1 . TYR D 77  ? 0.3221 0.4372 0.2995 0.0336  0.0106  0.0726  110 TYR D CD1 
4400  C CD2 . TYR D 77  ? 0.3235 0.4218 0.2986 0.0327  0.0115  0.0638  110 TYR D CD2 
4401  C CE1 . TYR D 77  ? 0.3322 0.4446 0.3163 0.0371  0.0236  0.0777  110 TYR D CE1 
4402  C CE2 . TYR D 77  ? 0.3610 0.4590 0.3455 0.0347  0.0242  0.0694  110 TYR D CE2 
4403  C CZ  . TYR D 77  ? 0.3683 0.4714 0.3568 0.0369  0.0300  0.0759  110 TYR D CZ  
4404  O OH  . TYR D 77  ? 0.3816 0.4806 0.3811 0.0387  0.0413  0.0808  110 TYR D OH  
4405  N N   . SER D 78  ? 0.3472 0.4473 0.3238 0.0081  -0.0456 0.0505  111 SER D N   
4406  C CA  . SER D 78  ? 0.3629 0.4602 0.3411 0.0033  -0.0638 0.0446  111 SER D CA  
4407  C C   . SER D 78  ? 0.3566 0.4679 0.3555 -0.0091 -0.0696 0.0538  111 SER D C   
4408  O O   . SER D 78  ? 0.3666 0.4865 0.3707 -0.0115 -0.0821 0.0526  111 SER D O   
4409  C CB  . SER D 78  ? 0.3960 0.4723 0.3714 0.0009  -0.0726 0.0354  111 SER D CB  
4410  O OG  . SER D 78  ? 0.4552 0.5230 0.4304 -0.0020 -0.0918 0.0260  111 SER D OG  
4411  N N   . ARG D 79  ? 0.3419 0.4581 0.3530 -0.0161 -0.0607 0.0635  112 ARG D N   
4412  C CA  . ARG D 79  ? 0.3623 0.4970 0.3930 -0.0252 -0.0624 0.0750  112 ARG D CA  
4413  C C   . ARG D 79  ? 0.4266 0.5814 0.4578 -0.0182 -0.0576 0.0796  112 ARG D C   
4414  O O   . ARG D 79  ? 0.3947 0.5665 0.4416 -0.0235 -0.0658 0.0855  112 ARG D O   
4415  C CB  . ARG D 79  ? 0.3882 0.5274 0.4263 -0.0296 -0.0511 0.0848  112 ARG D CB  
4416  C CG  . ARG D 79  ? 0.3925 0.5163 0.4335 -0.0371 -0.0555 0.0850  112 ARG D CG  
4417  C CD  . ARG D 79  ? 0.4804 0.5940 0.5323 -0.0462 -0.0736 0.0823  112 ARG D CD  
4418  N NE  . ARG D 79  ? 0.5284 0.6278 0.5869 -0.0536 -0.0774 0.0861  112 ARG D NE  
4419  C CZ  . ARG D 79  ? 0.5472 0.6268 0.6110 -0.0590 -0.0923 0.0802  112 ARG D CZ  
4420  N NH1 . ARG D 79  ? 0.6104 0.6805 0.6699 -0.0569 -0.1056 0.0671  112 ARG D NH1 
4421  N NH2 . ARG D 79  ? 0.5105 0.5784 0.5825 -0.0652 -0.0945 0.0870  112 ARG D NH2 
4422  N N   . PHE D 80  ? 0.3412 0.4951 0.3586 -0.0064 -0.0443 0.0785  113 PHE D N   
4423  C CA  . PHE D 80  ? 0.3427 0.5133 0.3601 0.0023  -0.0382 0.0841  113 PHE D CA  
4424  C C   . PHE D 80  ? 0.3464 0.5228 0.3582 0.0065  -0.0518 0.0796  113 PHE D C   
4425  O O   . PHE D 80  ? 0.3403 0.5368 0.3619 0.0076  -0.0558 0.0859  113 PHE D O   
4426  C CB  . PHE D 80  ? 0.3275 0.4906 0.3332 0.0132  -0.0219 0.0841  113 PHE D CB  
4427  C CG  . PHE D 80  ? 0.3094 0.4761 0.3224 0.0127  -0.0090 0.0899  113 PHE D CG  
4428  C CD1 . PHE D 80  ? 0.3047 0.4746 0.3271 0.0035  -0.0103 0.0927  113 PHE D CD1 
4429  C CD2 . PHE D 80  ? 0.3080 0.4748 0.3183 0.0227  0.0041  0.0929  113 PHE D CD2 
4430  C CE1 . PHE D 80  ? 0.3114 0.4859 0.3363 0.0057  0.0011  0.0965  113 PHE D CE1 
4431  C CE2 . PHE D 80  ? 0.3035 0.4716 0.3187 0.0238  0.0144  0.0953  113 PHE D CE2 
4432  C CZ  . PHE D 80  ? 0.3242 0.4967 0.3447 0.0161  0.0129  0.0961  113 PHE D CZ  
4433  N N   . SER D 81  ? 0.3759 0.5365 0.3717 0.0101  -0.0596 0.0682  114 SER D N   
4434  C CA  . SER D 81  ? 0.3714 0.5363 0.3574 0.0155  -0.0747 0.0610  114 SER D CA  
4435  C C   . SER D 81  ? 0.3783 0.5518 0.3843 0.0023  -0.0940 0.0602  114 SER D C   
4436  O O   . SER D 81  ? 0.3872 0.5782 0.3974 0.0044  -0.1048 0.0611  114 SER D O   
4437  C CB  . SER D 81  ? 0.3879 0.5329 0.3513 0.0232  -0.0790 0.0474  114 SER D CB  
4438  O OG  . SER D 81  ? 0.4125 0.5590 0.3633 0.0287  -0.0970 0.0366  114 SER D OG  
4439  N N   . ASP D 82  ? 0.3761 0.5381 0.3964 -0.0114 -0.0992 0.0596  115 ASP D N   
4440  C CA  . ASP D 82  ? 0.3833 0.5529 0.4293 -0.0265 -0.1168 0.0619  115 ASP D CA  
4441  C C   . ASP D 82  ? 0.3706 0.5710 0.4393 -0.0302 -0.1121 0.0776  115 ASP D C   
4442  O O   . ASP D 82  ? 0.3801 0.5969 0.4654 -0.0356 -0.1276 0.0787  115 ASP D O   
4443  C CB  . ASP D 82  ? 0.3821 0.5353 0.4422 -0.0401 -0.1188 0.0639  115 ASP D CB  
4444  C CG  . ASP D 82  ? 0.4110 0.5347 0.4572 -0.0392 -0.1315 0.0475  115 ASP D CG  
4445  O OD1 . ASP D 82  ? 0.4663 0.5851 0.4982 -0.0322 -0.1454 0.0334  115 ASP D OD1 
4446  O OD2 . ASP D 82  ? 0.5306 0.6368 0.5800 -0.0447 -0.1287 0.0484  115 ASP D OD2 
4447  N N   . TRP D 83  ? 0.3515 0.5607 0.4217 -0.0264 -0.0915 0.0891  116 TRP D N   
4448  C CA  . TRP D 83  ? 0.3414 0.5804 0.4337 -0.0282 -0.0855 0.1043  116 TRP D CA  
4449  C C   . TRP D 83  ? 0.3438 0.6005 0.4296 -0.0151 -0.0847 0.1055  116 TRP D C   
4450  O O   . TRP D 83  ? 0.3411 0.6255 0.4482 -0.0165 -0.0865 0.1164  116 TRP D O   
4451  C CB  . TRP D 83  ? 0.3254 0.5669 0.4196 -0.0269 -0.0646 0.1145  116 TRP D CB  
4452  C CG  . TRP D 83  ? 0.3248 0.5518 0.4246 -0.0385 -0.0652 0.1158  116 TRP D CG  
4453  C CD1 . TRP D 83  ? 0.3824 0.6009 0.4966 -0.0523 -0.0815 0.1145  116 TRP D CD1 
4454  C CD2 . TRP D 83  ? 0.3163 0.5335 0.4060 -0.0360 -0.0500 0.1178  116 TRP D CD2 
4455  N NE1 . TRP D 83  ? 0.3773 0.5825 0.4916 -0.0581 -0.0760 0.1181  116 TRP D NE1 
4456  C CE2 . TRP D 83  ? 0.3623 0.5679 0.4605 -0.0480 -0.0572 0.1197  116 TRP D CE2 
4457  C CE3 . TRP D 83  ? 0.3077 0.5241 0.3830 -0.0249 -0.0325 0.1177  116 TRP D CE3 
4458  C CZ2 . TRP D 83  ? 0.3680 0.5643 0.4586 -0.0480 -0.0473 0.1224  116 TRP D CZ2 
4459  C CZ3 . TRP D 83  ? 0.3664 0.5728 0.4346 -0.0259 -0.0241 0.1180  116 TRP D CZ3 
4460  C CH2 . TRP D 83  ? 0.3156 0.5132 0.3902 -0.0368 -0.0314 0.1206  116 TRP D CH2 
4461  N N   . LYS D 84  ? 0.3507 0.5940 0.4090 -0.0018 -0.0823 0.0962  117 LYS D N   
4462  C CA  . LYS D 84  ? 0.3587 0.6183 0.4093 0.0111  -0.0850 0.0978  117 LYS D CA  
4463  C C   . LYS D 84  ? 0.3768 0.6476 0.4356 0.0055  -0.1105 0.0913  117 LYS D C   
4464  O O   . LYS D 84  ? 0.3800 0.6770 0.4507 0.0090  -0.1167 0.0982  117 LYS D O   
4465  C CB  . LYS D 84  ? 0.3652 0.6084 0.3846 0.0269  -0.0755 0.0918  117 LYS D CB  
4466  C CG  . LYS D 84  ? 0.3514 0.5892 0.3664 0.0352  -0.0517 0.1001  117 LYS D CG  
4467  C CD  . LYS D 84  ? 0.3463 0.6069 0.3736 0.0432  -0.0430 0.1135  117 LYS D CD  
4468  C CE  . LYS D 84  ? 0.3376 0.5866 0.3605 0.0510  -0.0212 0.1186  117 LYS D CE  
4469  N NZ  . LYS D 84  ? 0.3350 0.6019 0.3699 0.0598  -0.0117 0.1304  117 LYS D NZ  
4470  N N   . LEU D 85  ? 0.3911 0.6416 0.4444 -0.0027 -0.1265 0.0773  118 LEU D N   
4471  C CA  . LEU D 85  ? 0.4143 0.6701 0.4735 -0.0080 -0.1539 0.0667  118 LEU D CA  
4472  C C   . LEU D 85  ? 0.4104 0.6877 0.5116 -0.0260 -0.1658 0.0766  118 LEU D C   
4473  O O   . LEU D 85  ? 0.4239 0.7216 0.5390 -0.0284 -0.1851 0.0752  118 LEU D O   
4474  C CB  . LEU D 85  ? 0.4342 0.6581 0.4753 -0.0103 -0.1669 0.0475  118 LEU D CB  
4475  C CG  . LEU D 85  ? 0.4470 0.6548 0.4465 0.0094  -0.1603 0.0360  118 LEU D CG  
4476  C CD1 . LEU D 85  ? 0.4669 0.6432 0.4499 0.0086  -0.1707 0.0174  118 LEU D CD1 
4477  C CD2 . LEU D 85  ? 0.4666 0.6933 0.4504 0.0232  -0.1718 0.0321  118 LEU D CD2 
4478  N N   . ASN D 86  ? 0.3939 0.6688 0.5165 -0.0386 -0.1550 0.0876  119 ASN D N   
4479  C CA  . ASN D 86  ? 0.3905 0.6865 0.5562 -0.0565 -0.1631 0.1008  119 ASN D CA  
4480  C C   . ASN D 86  ? 0.4028 0.7066 0.5791 -0.0582 -0.1378 0.1186  119 ASN D C   
4481  O O   . ASN D 86  ? 0.3857 0.6685 0.5589 -0.0645 -0.1312 0.1185  119 ASN D O   
4482  C CB  . ASN D 86  ? 0.4399 0.7161 0.6218 -0.0743 -0.1859 0.0913  119 ASN D CB  
4483  C CG  . ASN D 86  ? 0.5010 0.8015 0.7341 -0.0947 -0.1955 0.1079  119 ASN D CG  
4484  O OD1 . ASN D 86  ? 0.5132 0.8507 0.7701 -0.0947 -0.1930 0.1223  119 ASN D OD1 
4485  N ND2 . ASN D 86  ? 0.5543 0.8350 0.8066 -0.1117 -0.2053 0.1077  119 ASN D ND2 
4486  N N   . PRO D 87  ? 0.4629 0.7963 0.6487 -0.0500 -0.1231 0.1331  120 PRO D N   
4487  C CA  . PRO D 87  ? 0.4438 0.7837 0.6334 -0.0476 -0.0986 0.1471  120 PRO D CA  
4488  C C   . PRO D 87  ? 0.4844 0.8333 0.7054 -0.0647 -0.0989 0.1610  120 PRO D C   
4489  O O   . PRO D 87  ? 0.5224 0.8645 0.7373 -0.0640 -0.0821 0.1675  120 PRO D O   
4490  C CB  . PRO D 87  ? 0.4000 0.7716 0.5964 -0.0342 -0.0871 0.1585  120 PRO D CB  
4491  C CG  . PRO D 87  ? 0.3735 0.7489 0.5596 -0.0263 -0.1024 0.1490  120 PRO D CG  
4492  C CD  . PRO D 87  ? 0.4025 0.7643 0.5941 -0.0405 -0.1285 0.1366  120 PRO D CD  
4493  N N   . ALA D 88  ? 0.4325 0.7983 0.6886 -0.0800 -0.1180 0.1668  121 ALA D N   
4494  C CA  . ALA D 88  ? 0.4698 0.8482 0.7622 -0.0971 -0.1177 0.1845  121 ALA D CA  
4495  C C   . ALA D 88  ? 0.4725 0.8149 0.7580 -0.1082 -0.1236 0.1780  121 ALA D C   
4496  O O   . ALA D 88  ? 0.5164 0.8656 0.8290 -0.1214 -0.1209 0.1946  121 ALA D O   
4497  C CB  . ALA D 88  ? 0.3535 0.7613 0.6916 -0.1119 -0.1379 0.1937  121 ALA D CB  
4498  N N   . SER D 89  ? 0.5328 0.8392 0.7846 -0.1024 -0.1312 0.1559  122 SER D N   
4499  C CA  . SER D 89  ? 0.5501 0.8216 0.7925 -0.1094 -0.1345 0.1494  122 SER D CA  
4500  C C   . SER D 89  ? 0.5460 0.8080 0.7637 -0.0995 -0.1107 0.1534  122 SER D C   
4501  O O   . SER D 89  ? 0.6025 0.8384 0.8121 -0.1036 -0.1113 0.1502  122 SER D O   
4502  C CB  . SER D 89  ? 0.5369 0.7756 0.7554 -0.1062 -0.1535 0.1239  122 SER D CB  
4503  O OG  . SER D 89  ? 0.5686 0.7970 0.7470 -0.0872 -0.1422 0.1110  122 SER D OG  
4504  N N   . ALA D 90  ? 0.5407 0.8221 0.7468 -0.0861 -0.0911 0.1595  123 ALA D N   
4505  C CA  . ALA D 90  ? 0.5125 0.7881 0.6992 -0.0778 -0.0703 0.1636  123 ALA D CA  
4506  C C   . ALA D 90  ? 0.5948 0.8849 0.8060 -0.0885 -0.0643 0.1846  123 ALA D C   
4507  O O   . ALA D 90  ? 0.5468 0.8603 0.7934 -0.1001 -0.0710 0.1997  123 ALA D O   
4508  C CB  . ALA D 90  ? 0.5072 0.7990 0.6783 -0.0608 -0.0526 0.1642  123 ALA D CB  
4509  N N   . PRO D 91  ? 0.6609 0.9379 0.8559 -0.0856 -0.0532 0.1869  124 PRO D N   
4510  C CA  . PRO D 91  ? 0.7107 1.0035 0.9260 -0.0936 -0.0457 0.2095  124 PRO D CA  
4511  C C   . PRO D 91  ? 0.5606 0.8945 0.7910 -0.0878 -0.0303 0.2276  124 PRO D C   
4512  O O   . PRO D 91  ? 0.6038 0.9466 0.8145 -0.0719 -0.0177 0.2211  124 PRO D O   
4513  C CB  . PRO D 91  ? 0.6219 0.8942 0.8071 -0.0858 -0.0355 0.2047  124 PRO D CB  
4514  C CG  . PRO D 91  ? 0.5901 0.8301 0.7501 -0.0808 -0.0442 0.1802  124 PRO D CG  
4515  C CD  . PRO D 91  ? 0.6232 0.8721 0.7824 -0.0751 -0.0475 0.1705  124 PRO D CD  
4516  N N   . PRO D 92  ? 0.5716 0.9316 0.8384 -0.0994 -0.0300 0.2515  125 PRO D N   
4517  C CA  . PRO D 92  ? 0.6304 1.0339 0.9131 -0.0919 -0.0133 0.2706  125 PRO D CA  
4518  C C   . PRO D 92  ? 0.6264 1.0413 0.8867 -0.0776 0.0099  0.2805  125 PRO D C   
4519  O O   . PRO D 92  ? 0.6397 1.0869 0.9020 -0.0650 0.0262  0.2906  125 PRO D O   
4520  C CB  . PRO D 92  ? 0.5747 1.0020 0.9091 -0.1115 -0.0228 0.2940  125 PRO D CB  
4521  C CG  . PRO D 92  ? 0.5694 0.9642 0.9082 -0.1267 -0.0360 0.2936  125 PRO D CG  
4522  C CD  . PRO D 92  ? 0.6112 0.9627 0.9100 -0.1199 -0.0451 0.2630  125 PRO D CD  
4523  N N   . GLU D 93  ? 0.7033 1.0938 0.9416 -0.0774 0.0114  0.2771  126 GLU D N   
4524  C CA  . GLU D 93  ? 0.6580 1.0587 0.8717 -0.0631 0.0308  0.2845  126 GLU D CA  
4525  C C   . GLU D 93  ? 0.6147 0.9869 0.7840 -0.0485 0.0334  0.2579  126 GLU D C   
4526  O O   . GLU D 93  ? 0.6294 0.9682 0.7879 -0.0539 0.0198  0.2397  126 GLU D O   
4527  C CB  . GLU D 93  ? 0.6846 1.0842 0.9071 -0.0722 0.0317  0.3044  126 GLU D CB  
4528  C CG  . GLU D 93  ? 0.6710 1.0920 0.9441 -0.0914 0.0259  0.3320  126 GLU D CG  
4529  C CD  . GLU D 93  ? 0.6993 1.1700 0.9974 -0.0863 0.0416  0.3551  126 GLU D CD  
4530  O OE1 . GLU D 93  ? 0.8174 1.3060 1.0904 -0.0658 0.0586  0.3504  126 GLU D OE1 
4531  O OE2 . GLU D 93  ? 0.6647 1.1528 1.0067 -0.1011 0.0353  0.3754  126 GLU D OE2 
4532  N N   . PRO D 94  ? 0.4836 0.8687 0.6284 -0.0299 0.0502  0.2553  127 PRO D N   
4533  C CA  . PRO D 94  ? 0.4667 0.8251 0.5735 -0.0168 0.0518  0.2297  127 PRO D CA  
4534  C C   . PRO D 94  ? 0.3719 0.7038 0.4594 -0.0203 0.0456  0.2229  127 PRO D C   
4535  O O   . PRO D 94  ? 0.3555 0.6929 0.4525 -0.0281 0.0447  0.2401  127 PRO D O   
4536  C CB  . PRO D 94  ? 0.4504 0.8322 0.5399 0.0036  0.0708  0.2318  127 PRO D CB  
4537  C CG  . PRO D 94  ? 0.4167 0.8365 0.5274 0.0017  0.0813  0.2620  127 PRO D CG  
4538  C CD  . PRO D 94  ? 0.4358 0.8613 0.5877 -0.0193 0.0687  0.2761  127 PRO D CD  
4539  N N   . PRO D 95  ? 0.3957 0.6987 0.4595 -0.0154 0.0406  0.1995  128 PRO D N   
4540  C CA  . PRO D 95  ? 0.3475 0.6281 0.3942 -0.0174 0.0345  0.1928  128 PRO D CA  
4541  C C   . PRO D 95  ? 0.3815 0.6727 0.4033 -0.0043 0.0452  0.1955  128 PRO D C   
4542  O O   . PRO D 95  ? 0.3701 0.6758 0.3774 0.0104  0.0569  0.1915  128 PRO D O   
4543  C CB  . PRO D 95  ? 0.3472 0.5991 0.3805 -0.0154 0.0273  0.1680  128 PRO D CB  
4544  C CG  . PRO D 95  ? 0.3930 0.6548 0.4225 -0.0045 0.0362  0.1610  128 PRO D CG  
4545  C CD  . PRO D 95  ? 0.3598 0.6505 0.4135 -0.0076 0.0406  0.1797  128 PRO D CD  
4546  N N   . ASP D 96  ? 0.5057 0.7878 0.5204 -0.0080 0.0401  0.2006  129 ASP D N   
4547  C CA  . ASP D 96  ? 0.4026 0.6933 0.3901 0.0048  0.0472  0.2022  129 ASP D CA  
4548  C C   . ASP D 96  ? 0.4512 0.7160 0.4146 0.0105  0.0396  0.1759  129 ASP D C   
4549  O O   . ASP D 96  ? 0.4555 0.7033 0.4157 0.0052  0.0297  0.1729  129 ASP D O   
4550  C CB  . ASP D 96  ? 0.4023 0.7015 0.3974 -0.0014 0.0464  0.2263  129 ASP D CB  
4551  C CG  . ASP D 96  ? 0.4455 0.7643 0.4129 0.0144  0.0567  0.2340  129 ASP D CG  
4552  O OD1 . ASP D 96  ? 0.4356 0.7533 0.3745 0.0294  0.0601  0.2139  129 ASP D OD1 
4553  O OD2 . ASP D 96  ? 0.4395 0.7751 0.4137 0.0125  0.0612  0.2604  129 ASP D OD2 
4554  N N   . LEU D 97  ? 0.4176 0.6798 0.3667 0.0215  0.0442  0.1574  130 LEU D N   
4555  C CA  . LEU D 97  ? 0.4244 0.6632 0.3568 0.0254  0.0369  0.1330  130 LEU D CA  
4556  C C   . LEU D 97  ? 0.4103 0.6517 0.3165 0.0348  0.0350  0.1289  130 LEU D C   
4557  O O   . LEU D 97  ? 0.4174 0.6402 0.3163 0.0334  0.0249  0.1137  130 LEU D O   
4558  C CB  . LEU D 97  ? 0.3878 0.6208 0.3152 0.0341  0.0419  0.1155  130 LEU D CB  
4559  C CG  . LEU D 97  ? 0.3684 0.5945 0.3177 0.0265  0.0413  0.1151  130 LEU D CG  
4560  C CD1 . LEU D 97  ? 0.4172 0.6323 0.3598 0.0361  0.0452  0.0970  130 LEU D CD1 
4561  C CD2 . LEU D 97  ? 0.3529 0.5602 0.3163 0.0124  0.0296  0.1139  130 LEU D CD2 
4562  N N   . SER D 98  ? 0.4306 0.6962 0.3210 0.0465  0.0447  0.1404  131 SER D N   
4563  C CA  . SER D 98  ? 0.4546 0.7248 0.3164 0.0573  0.0418  0.1368  131 SER D CA  
4564  C C   . SER D 98  ? 0.4539 0.7202 0.3219 0.0478  0.0330  0.1513  131 SER D C   
4565  O O   . SER D 98  ? 0.4743 0.7311 0.3266 0.0509  0.0230  0.1404  131 SER D O   
4566  C CB  . SER D 98  ? 0.4804 0.7807 0.3211 0.0747  0.0561  0.1479  131 SER D CB  
4567  O OG  . SER D 98  ? 0.4829 0.8063 0.3367 0.0703  0.0639  0.1800  131 SER D OG  
4568  N N   . ALA D 99  ? 0.4452 0.7190 0.3377 0.0364  0.0360  0.1762  132 ALA D N   
4569  C CA  . ALA D 99  ? 0.4443 0.7084 0.3482 0.0260  0.0268  0.1896  132 ALA D CA  
4570  C C   . ALA D 99  ? 0.4265 0.6603 0.3401 0.0165  0.0130  0.1705  132 ALA D C   
4571  O O   . ALA D 99  ? 0.4776 0.7005 0.3874 0.0153  0.0034  0.1698  132 ALA D O   
4572  C CB  . ALA D 99  ? 0.4401 0.7139 0.3737 0.0138  0.0312  0.2177  132 ALA D CB  
4573  N N   . SER D 100 ? 0.4080 0.6301 0.3350 0.0109  0.0125  0.1569  133 SER D N   
4574  C CA  . SER D 100 ? 0.4380 0.6344 0.3731 0.0041  0.0018  0.1395  133 SER D CA  
4575  C C   . SER D 100 ? 0.4417 0.6314 0.3571 0.0125  -0.0036 0.1199  133 SER D C   
4576  O O   . SER D 100 ? 0.5152 0.6909 0.4338 0.0092  -0.0135 0.1135  133 SER D O   
4577  C CB  . SER D 100 ? 0.4556 0.6444 0.4048 -0.0006 0.0041  0.1300  133 SER D CB  
4578  O OG  . SER D 100 ? 0.3941 0.5853 0.3655 -0.0109 0.0039  0.1453  133 SER D OG  
4579  N N   . ARG D 101 ? 0.4439 0.6444 0.3393 0.0243  0.0019  0.1105  134 ARG D N   
4580  C CA  . ARG D 101 ? 0.4867 0.6800 0.3655 0.0313  -0.0060 0.0899  134 ARG D CA  
4581  C C   . ARG D 101 ? 0.4400 0.6363 0.3101 0.0327  -0.0151 0.0964  134 ARG D C   
4582  O O   . ARG D 101 ? 0.5442 0.7282 0.4185 0.0299  -0.0261 0.0846  134 ARG D O   
4583  C CB  . ARG D 101 ? 0.4869 0.6908 0.3424 0.0456  0.0002  0.0784  134 ARG D CB  
4584  C CG  . ARG D 101 ? 0.4844 0.6779 0.3260 0.0513  -0.0109 0.0538  134 ARG D CG  
4585  C CD  . ARG D 101 ? 0.5532 0.7605 0.3694 0.0612  -0.0173 0.0561  134 ARG D CD  
4586  N NE  . ARG D 101 ? 0.5384 0.7363 0.3448 0.0650  -0.0315 0.0316  134 ARG D NE  
4587  C CZ  . ARG D 101 ? 0.6227 0.8186 0.4105 0.0759  -0.0336 0.0100  134 ARG D CZ  
4588  N NH1 . ARG D 101 ? 0.7308 0.9327 0.5065 0.0857  -0.0210 0.0092  134 ARG D NH1 
4589  N NH2 . ARG D 101 ? 0.6719 0.8592 0.4548 0.0772  -0.0494 -0.0118 134 ARG D NH2 
4590  N N   . SER D 102 ? 0.5383 0.7526 0.3980 0.0375  -0.0102 0.1173  135 SER D N   
4591  C CA  . SER D 102 ? 0.5385 0.7571 0.3895 0.0403  -0.0181 0.1275  135 SER D CA  
4592  C C   . SER D 102 ? 0.4811 0.6821 0.3568 0.0278  -0.0261 0.1345  135 SER D C   
4593  O O   . SER D 102 ? 0.5017 0.6972 0.3752 0.0292  -0.0369 0.1308  135 SER D O   
4594  C CB  . SER D 102 ? 0.5301 0.7731 0.3672 0.0483  -0.0084 0.1530  135 SER D CB  
4595  O OG  . SER D 102 ? 0.5723 0.8318 0.3846 0.0623  0.0001  0.1446  135 SER D OG  
4596  N N   . ALA D 103 ? 0.4397 0.6325 0.3388 0.0168  -0.0216 0.1445  136 ALA D N   
4597  C CA  . ALA D 103 ? 0.4816 0.6551 0.4022 0.0067  -0.0296 0.1486  136 ALA D CA  
4598  C C   . ALA D 103 ? 0.4843 0.6413 0.4099 0.0055  -0.0380 0.1257  136 ALA D C   
4599  O O   . ALA D 103 ? 0.4507 0.5968 0.3842 0.0040  -0.0466 0.1259  136 ALA D O   
4600  C CB  . ALA D 103 ? 0.4152 0.5833 0.3583 -0.0042 -0.0249 0.1598  136 ALA D CB  
4601  N N   . ILE D 104 ? 0.4295 0.5846 0.3534 0.0063  -0.0349 0.1077  137 ILE D N   
4602  C CA  . ILE D 104 ? 0.4765 0.6184 0.4087 0.0047  -0.0413 0.0892  137 ILE D CA  
4603  C C   . ILE D 104 ? 0.5297 0.6766 0.4520 0.0110  -0.0510 0.0815  137 ILE D C   
4604  O O   . ILE D 104 ? 0.4957 0.6349 0.4296 0.0092  -0.0589 0.0772  137 ILE D O   
4605  C CB  . ILE D 104 ? 0.4436 0.5825 0.3777 0.0045  -0.0353 0.0743  137 ILE D CB  
4606  C CG1 . ILE D 104 ? 0.4564 0.5892 0.4043 -0.0022 -0.0288 0.0810  137 ILE D CG1 
4607  C CG2 . ILE D 104 ? 0.3918 0.5218 0.3335 0.0041  -0.0414 0.0564  137 ILE D CG2 
4608  C CD1 . ILE D 104 ? 0.4344 0.5527 0.3982 -0.0083 -0.0341 0.0829  137 ILE D CD1 
4609  N N   . ASP D 105 ? 0.5581 0.7194 0.4583 0.0196  -0.0511 0.0792  138 ASP D N   
4610  C CA  . ASP D 105 ? 0.5470 0.7153 0.4356 0.0264  -0.0628 0.0711  138 ASP D CA  
4611  C C   . ASP D 105 ? 0.5762 0.7450 0.4700 0.0264  -0.0697 0.0865  138 ASP D C   
4612  O O   . ASP D 105 ? 0.6161 0.7820 0.5193 0.0264  -0.0802 0.0790  138 ASP D O   
4613  C CB  . ASP D 105 ? 0.5314 0.7161 0.3903 0.0381  -0.0616 0.0674  138 ASP D CB  
4614  C CG  . ASP D 105 ? 0.5671 0.7471 0.4214 0.0402  -0.0605 0.0442  138 ASP D CG  
4615  O OD1 . ASP D 105 ? 0.5741 0.7395 0.4495 0.0323  -0.0636 0.0304  138 ASP D OD1 
4616  O OD2 . ASP D 105 ? 0.5624 0.7532 0.3924 0.0507  -0.0562 0.0404  138 ASP D OD2 
4617  N N   . SER D 106 ? 0.4830 0.6552 0.3746 0.0262  -0.0639 0.1094  139 SER D N   
4618  C CA  . SER D 106 ? 0.5180 0.6862 0.4178 0.0261  -0.0701 0.1256  139 SER D CA  
4619  C C   . SER D 106 ? 0.4689 0.6172 0.3944 0.0186  -0.0742 0.1197  139 SER D C   
4620  O O   . SER D 106 ? 0.4782 0.6232 0.4106 0.0215  -0.0830 0.1213  139 SER D O   
4621  C CB  . SER D 106 ? 0.4657 0.6378 0.3649 0.0248  -0.0622 0.1524  139 SER D CB  
4622  O OG  . SER D 106 ? 0.6141 0.8083 0.4878 0.0346  -0.0573 0.1598  139 SER D OG  
4623  N N   . LEU D 107 ? 0.5062 0.6423 0.4450 0.0107  -0.0675 0.1143  140 LEU D N   
4624  C CA  . LEU D 107 ? 0.5133 0.6318 0.4724 0.0061  -0.0704 0.1088  140 LEU D CA  
4625  C C   . LEU D 107 ? 0.5114 0.6311 0.4769 0.0084  -0.0756 0.0905  140 LEU D C   
4626  O O   . LEU D 107 ? 0.5159 0.6288 0.4946 0.0100  -0.0809 0.0891  140 LEU D O   
4627  C CB  . LEU D 107 ? 0.4704 0.5781 0.4389 -0.0014 -0.0629 0.1077  140 LEU D CB  
4628  C CG  . LEU D 107 ? 0.4916 0.5963 0.4632 -0.0060 -0.0603 0.1271  140 LEU D CG  
4629  C CD1 . LEU D 107 ? 0.4541 0.5548 0.4333 -0.0133 -0.0535 0.1244  140 LEU D CD1 
4630  C CD2 . LEU D 107 ? 0.4065 0.4954 0.3897 -0.0062 -0.0679 0.1369  140 LEU D CD2 
4631  N N   . ASN D 108 ? 0.4686 0.5966 0.4273 0.0089  -0.0741 0.0767  141 ASN D N   
4632  C CA  . ASN D 108 ? 0.4467 0.5770 0.4161 0.0094  -0.0799 0.0608  141 ASN D CA  
4633  C C   . ASN D 108 ? 0.5239 0.6638 0.4934 0.0153  -0.0920 0.0632  141 ASN D C   
4634  O O   . ASN D 108 ? 0.4547 0.5935 0.4427 0.0156  -0.0969 0.0597  141 ASN D O   
4635  C CB  . ASN D 108 ? 0.4924 0.6284 0.4540 0.0093  -0.0786 0.0458  141 ASN D CB  
4636  C CG  . ASN D 108 ? 0.4492 0.5757 0.4154 0.0044  -0.0670 0.0419  141 ASN D CG  
4637  O OD1 . ASN D 108 ? 0.4044 0.5214 0.3809 0.0006  -0.0608 0.0479  141 ASN D OD1 
4638  N ND2 . ASN D 108 ? 0.4387 0.5677 0.3970 0.0056  -0.0652 0.0304  141 ASN D ND2 
4639  N N   . ASN D 109 ? 0.5230 0.6749 0.4714 0.0214  -0.0965 0.0700  142 ASN D N   
4640  C CA  . ASN D 109 ? 0.5074 0.6713 0.4526 0.0286  -0.1094 0.0728  142 ASN D CA  
4641  C C   . ASN D 109 ? 0.4633 0.6192 0.4225 0.0302  -0.1112 0.0878  142 ASN D C   
4642  O O   . ASN D 109 ? 0.4695 0.6310 0.4410 0.0342  -0.1206 0.0856  142 ASN D O   
4643  C CB  . ASN D 109 ? 0.4587 0.6384 0.3736 0.0370  -0.1126 0.0784  142 ASN D CB  
4644  C CG  . ASN D 109 ? 0.5650 0.7471 0.4712 0.0424  -0.1117 0.1034  142 ASN D CG  
4645  O OD1 . ASN D 109 ? 0.5856 0.7665 0.4816 0.0417  -0.1014 0.1186  142 ASN D OD1 
4646  N ND2 . ASN D 109 ? 0.5471 0.7339 0.4593 0.0481  -0.1226 0.1095  142 ASN D ND2 
4647  N N   . ARG D 110 ? 0.4930 0.6357 0.4522 0.0275  -0.1032 0.1030  143 ARG D N   
4648  C CA  . ARG D 110 ? 0.4749 0.6042 0.4486 0.0292  -0.1054 0.1147  143 ARG D CA  
4649  C C   . ARG D 110 ? 0.4652 0.5852 0.4610 0.0276  -0.1050 0.1019  143 ARG D C   
4650  O O   . ARG D 110 ? 0.5214 0.6395 0.5298 0.0335  -0.1109 0.1043  143 ARG D O   
4651  C CB  . ARG D 110 ? 0.4896 0.6040 0.4625 0.0247  -0.0982 0.1313  143 ARG D CB  
4652  C CG  . ARG D 110 ? 0.5688 0.6630 0.5572 0.0262  -0.1014 0.1421  143 ARG D CG  
4653  C CD  . ARG D 110 ? 0.8127 0.9131 0.8005 0.0366  -0.1109 0.1540  143 ARG D CD  
4654  N NE  . ARG D 110 ? 0.8949 1.0090 0.8652 0.0403  -0.1116 0.1727  143 ARG D NE  
4655  C CZ  . ARG D 110 ? 0.9239 1.0494 0.8874 0.0505  -0.1197 0.1846  143 ARG D CZ  
4656  N NH1 . ARG D 110 ? 0.8235 0.9486 0.7990 0.0579  -0.1286 0.1801  143 ARG D NH1 
4657  N NH2 . ARG D 110 ? 1.0249 1.1649 0.9690 0.0548  -0.1183 0.2025  143 ARG D NH2 
4658  N N   . MET D 111 ? 0.5225 0.6374 0.5231 0.0211  -0.0973 0.0898  144 MET D N   
4659  C CA  . MET D 111 ? 0.5195 0.6274 0.5395 0.0211  -0.0949 0.0804  144 MET D CA  
4660  C C   . MET D 111 ? 0.5167 0.6409 0.5499 0.0252  -0.1023 0.0726  144 MET D C   
4661  O O   . MET D 111 ? 0.5295 0.6532 0.5793 0.0306  -0.1042 0.0733  144 MET D O   
4662  C CB  . MET D 111 ? 0.4330 0.5347 0.4548 0.0145  -0.0848 0.0709  144 MET D CB  
4663  C CG  . MET D 111 ? 0.4411 0.5256 0.4577 0.0108  -0.0788 0.0773  144 MET D CG  
4664  S SD  . MET D 111 ? 0.5710 0.6516 0.5883 0.0050  -0.0681 0.0671  144 MET D SD  
4665  C CE  . MET D 111 ? 0.5968 0.6796 0.6323 0.0096  -0.0656 0.0570  144 MET D CE  
4666  N N   . LEU D 112 ? 0.4983 0.6377 0.5253 0.0233  -0.1074 0.0648  145 LEU D N   
4667  C CA  . LEU D 112 ? 0.5967 0.7529 0.6401 0.0252  -0.1169 0.0563  145 LEU D CA  
4668  C C   . LEU D 112 ? 0.6171 0.7825 0.6629 0.0343  -0.1278 0.0661  145 LEU D C   
4669  O O   . LEU D 112 ? 0.6137 0.7872 0.6825 0.0380  -0.1318 0.0649  145 LEU D O   
4670  C CB  . LEU D 112 ? 0.5422 0.7096 0.5761 0.0215  -0.1227 0.0438  145 LEU D CB  
4671  C CG  . LEU D 112 ? 0.4826 0.6424 0.5194 0.0135  -0.1137 0.0325  145 LEU D CG  
4672  C CD1 . LEU D 112 ? 0.4354 0.6060 0.4699 0.0115  -0.1240 0.0174  145 LEU D CD1 
4673  C CD2 . LEU D 112 ? 0.5628 0.7174 0.6268 0.0101  -0.1053 0.0310  145 LEU D CD2 
4674  N N   . SER D 113 ? 0.6101 0.7756 0.6336 0.0389  -0.1318 0.0779  146 SER D N   
4675  C CA  . SER D 113 ? 0.5880 0.7630 0.6112 0.0488  -0.1427 0.0894  146 SER D CA  
4676  C C   . SER D 113 ? 0.6306 0.7910 0.6696 0.0542  -0.1394 0.1000  146 SER D C   
4677  O O   . SER D 113 ? 0.6249 0.7948 0.6758 0.0631  -0.1480 0.1052  146 SER D O   
4678  C CB  . SER D 113 ? 0.5695 0.7487 0.5633 0.0530  -0.1454 0.1022  146 SER D CB  
4679  O OG  . SER D 113 ? 0.5967 0.7582 0.5867 0.0546  -0.1387 0.1210  146 SER D OG  
4680  N N   . GLN D 114 ? 0.6668 0.8042 0.7056 0.0501  -0.1282 0.1028  147 GLN D N   
4681  C CA  . GLN D 114 ? 0.7402 0.8602 0.7934 0.0559  -0.1255 0.1078  147 GLN D CA  
4682  C C   . GLN D 114 ? 0.6951 0.8222 0.7713 0.0585  -0.1227 0.0956  147 GLN D C   
4683  O O   . GLN D 114 ? 0.6800 0.8039 0.7705 0.0684  -0.1240 0.0989  147 GLN D O   
4684  C CB  . GLN D 114 ? 0.6855 0.7789 0.7313 0.0505  -0.1167 0.1116  147 GLN D CB  
4685  C CG  . GLN D 114 ? 0.7287 0.8122 0.7612 0.0498  -0.1189 0.1295  147 GLN D CG  
4686  C CD  . GLN D 114 ? 0.7196 0.7979 0.7584 0.0610  -0.1269 0.1439  147 GLN D CD  
4687  O OE1 . GLN D 114 ? 0.7472 0.8031 0.7969 0.0656  -0.1266 0.1463  147 GLN D OE1 
4688  N NE2 . GLN D 114 ? 0.6456 0.7445 0.6766 0.0667  -0.1347 0.1526  147 GLN D NE2 
4689  N N   . ILE D 115 ? 0.6897 0.8257 0.7706 0.0505  -0.1177 0.0829  148 ILE D N   
4690  C CA  . ILE D 115 ? 0.7539 0.9004 0.8596 0.0526  -0.1137 0.0747  148 ILE D CA  
4691  C C   . ILE D 115 ? 0.6991 0.8688 0.8235 0.0598  -0.1248 0.0769  148 ILE D C   
4692  O O   . ILE D 115 ? 0.5707 0.7466 0.7166 0.0683  -0.1225 0.0781  148 ILE D O   
4693  C CB  . ILE D 115 ? 0.6997 0.8521 0.8092 0.0418  -0.1073 0.0632  148 ILE D CB  
4694  C CG1 . ILE D 115 ? 0.6896 0.8207 0.7864 0.0378  -0.0950 0.0617  148 ILE D CG1 
4695  C CG2 . ILE D 115 ? 0.6279 0.7993 0.7677 0.0425  -0.1060 0.0578  148 ILE D CG2 
4696  C CD1 . ILE D 115 ? 0.5835 0.7173 0.6800 0.0278  -0.0883 0.0527  148 ILE D CD1 
4697  N N   . TRP D 116 ? 0.6300 0.8146 0.7457 0.0580  -0.1372 0.0775  149 TRP D N   
4698  C CA  . TRP D 116 ? 0.5926 0.8011 0.7243 0.0653  -0.1507 0.0800  149 TRP D CA  
4699  C C   . TRP D 116 ? 0.6401 0.8413 0.7714 0.0791  -0.1535 0.0947  149 TRP D C   
4700  O O   . TRP D 116 ? 0.5404 0.7539 0.6958 0.0884  -0.1560 0.0973  149 TRP D O   
4701  C CB  . TRP D 116 ? 0.6310 0.8557 0.7473 0.0616  -0.1647 0.0758  149 TRP D CB  
4702  C CG  . TRP D 116 ? 0.6680 0.9164 0.7945 0.0715  -0.1811 0.0813  149 TRP D CG  
4703  C CD1 . TRP D 116 ? 0.6375 0.8899 0.7431 0.0806  -0.1912 0.0931  149 TRP D CD1 
4704  C CD2 . TRP D 116 ? 0.5995 0.8729 0.7618 0.0737  -0.1891 0.0770  149 TRP D CD2 
4705  N NE1 . TRP D 116 ? 0.6057 0.8836 0.7299 0.0892  -0.2059 0.0956  149 TRP D NE1 
4706  C CE2 . TRP D 116 ? 0.5833 0.8751 0.7438 0.0847  -0.2052 0.0855  149 TRP D CE2 
4707  C CE3 . TRP D 116 ? 0.5908 0.8749 0.7882 0.0678  -0.1836 0.0688  149 TRP D CE3 
4708  C CZ2 . TRP D 116 ? 0.5264 0.8476 0.7203 0.0895  -0.2173 0.0846  149 TRP D CZ2 
4709  C CZ3 . TRP D 116 ? 0.6030 0.9168 0.8356 0.0719  -0.1942 0.0693  149 TRP D CZ3 
4710  C CH2 . TRP D 116 ? 0.5177 0.8500 0.7487 0.0825  -0.2116 0.0764  149 TRP D CH2 
4711  N N   . SER D 117 ? 0.6028 0.7837 0.7094 0.0809  -0.1523 0.1055  150 SER D N   
4712  C CA  . SER D 117 ? 0.5680 0.7385 0.6747 0.0936  -0.1560 0.1209  150 SER D CA  
4713  C C   . SER D 117 ? 0.5522 0.7102 0.6791 0.1023  -0.1484 0.1196  150 SER D C   
4714  O O   . SER D 117 ? 0.5518 0.7096 0.6889 0.1160  -0.1533 0.1289  150 SER D O   
4715  C CB  . SER D 117 ? 0.5715 0.7178 0.6534 0.0914  -0.1531 0.1337  150 SER D CB  
4716  O OG  . SER D 117 ? 0.5870 0.7470 0.6471 0.0877  -0.1592 0.1386  150 SER D OG  
4717  N N   . HIS D 118 ? 0.5577 0.7048 0.6884 0.0965  -0.1363 0.1085  151 HIS D N   
4718  C CA  . HIS D 118 ? 0.5417 0.6751 0.6852 0.1067  -0.1277 0.1057  151 HIS D CA  
4719  C C   . HIS D 118 ? 0.5324 0.6879 0.6991 0.1070  -0.1204 0.0957  151 HIS D C   
4720  O O   . HIS D 118 ? 0.5492 0.6948 0.7213 0.1137  -0.1094 0.0908  151 HIS D O   
4721  C CB  . HIS D 118 ? 0.5201 0.6194 0.6461 0.1025  -0.1194 0.1031  151 HIS D CB  
4722  C CG  . HIS D 118 ? 0.6237 0.7008 0.7326 0.1007  -0.1253 0.1154  151 HIS D CG  
4723  N ND1 . HIS D 118 ? 0.6779 0.7335 0.7892 0.1124  -0.1294 0.1248  151 HIS D ND1 
4724  C CD2 . HIS D 118 ? 0.6106 0.6846 0.7019 0.0890  -0.1272 0.1214  151 HIS D CD2 
4725  C CE1 . HIS D 118 ? 0.7066 0.7462 0.8045 0.1064  -0.1335 0.1375  151 HIS D CE1 
4726  N NE2 . HIS D 118 ? 0.6726 0.7248 0.7578 0.0927  -0.1317 0.1361  151 HIS D NE2 
4727  N N   . TRP D 119 ? 0.4563 0.6420 0.6373 0.1002  -0.1266 0.0927  152 TRP D N   
4728  C CA  . TRP D 119 ? 0.4703 0.6774 0.6775 0.0973  -0.1192 0.0853  152 TRP D CA  
4729  C C   . TRP D 119 ? 0.5114 0.7277 0.7423 0.1140  -0.1130 0.0892  152 TRP D C   
4730  O O   . TRP D 119 ? 0.4963 0.7151 0.7384 0.1166  -0.0990 0.0853  152 TRP D O   
4731  C CB  . TRP D 119 ? 0.4544 0.6910 0.6771 0.0871  -0.1308 0.0815  152 TRP D CB  
4732  C CG  . TRP D 119 ? 0.4976 0.7564 0.7536 0.0821  -0.1235 0.0763  152 TRP D CG  
4733  C CD1 . TRP D 119 ? 0.4837 0.7719 0.7768 0.0886  -0.1252 0.0801  152 TRP D CD1 
4734  C CD2 . TRP D 119 ? 0.5001 0.7540 0.7579 0.0702  -0.1119 0.0691  152 TRP D CD2 
4735  N NE1 . TRP D 119 ? 0.4360 0.7387 0.7555 0.0806  -0.1152 0.0768  152 TRP D NE1 
4736  C CE2 . TRP D 119 ? 0.4757 0.7566 0.7734 0.0695  -0.1070 0.0702  152 TRP D CE2 
4737  C CE3 . TRP D 119 ? 0.4801 0.7108 0.7115 0.0605  -0.1052 0.0634  152 TRP D CE3 
4738  C CZ2 . TRP D 119 ? 0.5097 0.7934 0.8213 0.0592  -0.0953 0.0668  152 TRP D CZ2 
4739  C CZ3 . TRP D 119 ? 0.4845 0.7178 0.7280 0.0514  -0.0943 0.0587  152 TRP D CZ3 
4740  C CH2 . TRP D 119 ? 0.4932 0.7521 0.7764 0.0507  -0.0893 0.0609  152 TRP D CH2 
4741  N N   . SER D 120 ? 0.6126 0.8345 0.8503 0.1273  -0.1223 0.0978  153 SER D N   
4742  C CA  . SER D 120 ? 0.5749 0.8067 0.8355 0.1458  -0.1160 0.1016  153 SER D CA  
4743  C C   . SER D 120 ? 0.5527 0.7534 0.7974 0.1556  -0.1017 0.0974  153 SER D C   
4744  O O   . SER D 120 ? 0.5501 0.7608 0.8101 0.1662  -0.0889 0.0949  153 SER D O   
4745  C CB  . SER D 120 ? 0.5010 0.7399 0.7685 0.1599  -0.1290 0.1124  153 SER D CB  
4746  O OG  . SER D 120 ? 0.6833 0.8870 0.9220 0.1637  -0.1333 0.1177  153 SER D OG  
4747  N N   . LEU D 121 ? 0.5686 0.7326 0.7831 0.1531  -0.1039 0.0967  154 LEU D N   
4748  C CA  . LEU D 121 ? 0.6197 0.7521 0.8184 0.1621  -0.0938 0.0902  154 LEU D CA  
4749  C C   . LEU D 121 ? 0.6045 0.7406 0.8001 0.1551  -0.0799 0.0805  154 LEU D C   
4750  O O   . LEU D 121 ? 0.6155 0.7487 0.8127 0.1688  -0.0683 0.0753  154 LEU D O   
4751  C CB  . LEU D 121 ? 0.6201 0.7139 0.7918 0.1566  -0.1007 0.0919  154 LEU D CB  
4752  C CG  . LEU D 121 ? 0.5662 0.6242 0.7219 0.1649  -0.0943 0.0831  154 LEU D CG  
4753  C CD1 . LEU D 121 ? 0.6313 0.6888 0.7991 0.1893  -0.0900 0.0812  154 LEU D CD1 
4754  C CD2 . LEU D 121 ? 0.6445 0.6665 0.7821 0.1584  -0.1037 0.0878  154 LEU D CD2 
4755  N N   . LEU D 122 ? 0.6409 0.7852 0.8323 0.1356  -0.0805 0.0784  155 LEU D N   
4756  C CA  . LEU D 122 ? 0.6420 0.7875 0.8293 0.1283  -0.0677 0.0710  155 LEU D CA  
4757  C C   . LEU D 122 ? 0.6347 0.8102 0.8492 0.1364  -0.0555 0.0719  155 LEU D C   
4758  O O   . LEU D 122 ? 0.6154 0.7898 0.8252 0.1379  -0.0418 0.0679  155 LEU D O   
4759  C CB  . LEU D 122 ? 0.5989 0.7482 0.7793 0.1072  -0.0719 0.0695  155 LEU D CB  
4760  C CG  . LEU D 122 ? 0.6331 0.7565 0.7868 0.0988  -0.0810 0.0706  155 LEU D CG  
4761  C CD1 . LEU D 122 ? 0.5405 0.6743 0.6899 0.0819  -0.0860 0.0698  155 LEU D CD1 
4762  C CD2 . LEU D 122 ? 0.6057 0.6981 0.7367 0.0996  -0.0749 0.0652  155 LEU D CD2 
4763  N N   . SER D 123 ? 0.5719 0.7768 0.8163 0.1416  -0.0598 0.0787  156 SER D N   
4764  C CA  . SER D 123 ? 0.5577 0.7946 0.8336 0.1505  -0.0473 0.0826  156 SER D CA  
4765  C C   . SER D 123 ? 0.4756 0.7098 0.7527 0.1765  -0.0392 0.0840  156 SER D C   
4766  O O   . SER D 123 ? 0.4691 0.7302 0.7698 0.1876  -0.0255 0.0884  156 SER D O   
4767  C CB  . SER D 123 ? 0.5303 0.8053 0.8444 0.1426  -0.0566 0.0893  156 SER D CB  
4768  O OG  . SER D 123 ? 0.6375 0.9165 0.9530 0.1200  -0.0630 0.0857  156 SER D OG  
4769  N N   . ALA D 124 ? 0.5099 0.7134 0.7644 0.1869  -0.0470 0.0813  157 ALA D N   
4770  C CA  . ALA D 124 ? 0.5424 0.7405 0.7981 0.2134  -0.0408 0.0810  157 ALA D CA  
4771  C C   . ALA D 124 ? 0.5238 0.6992 0.7535 0.2239  -0.0271 0.0705  157 ALA D C   
4772  O O   . ALA D 124 ? 0.5799 0.7313 0.7838 0.2108  -0.0281 0.0633  157 ALA D O   
4773  C CB  . ALA D 124 ? 0.5731 0.7449 0.8179 0.2213  -0.0556 0.0829  157 ALA D CB  
4774  N N   . PRO D 125 ? 0.5794 0.7630 0.8140 0.2491  -0.0146 0.0692  158 PRO D N   
4775  C CA  . PRO D 125 ? 0.5639 0.7277 0.7698 0.2619  -0.0021 0.0576  158 PRO D CA  
4776  C C   . PRO D 125 ? 0.5326 0.6445 0.7015 0.2620  -0.0135 0.0444  158 PRO D C   
4777  O O   . PRO D 125 ? 0.6088 0.7021 0.7508 0.2636  -0.0080 0.0334  158 PRO D O   
4778  C CB  . PRO D 125 ? 0.5789 0.7629 0.7980 0.2929  0.0118  0.0594  158 PRO D CB  
4779  C CG  . PRO D 125 ? 0.5298 0.7318 0.7800 0.2977  0.0024  0.0701  158 PRO D CG  
4780  C CD  . PRO D 125 ? 0.5402 0.7568 0.8078 0.2681  -0.0101 0.0785  158 PRO D CD  
4781  N N   . SER D 126 ? 0.5806 0.6695 0.7490 0.2604  -0.0294 0.0462  159 SER D N   
4782  C CA  . SER D 126 ? 0.6302 0.6696 0.7700 0.2576  -0.0414 0.0362  159 SER D CA  
4783  C C   . SER D 126 ? 0.6525 0.6810 0.7807 0.2284  -0.0495 0.0373  159 SER D C   
4784  O O   . SER D 126 ? 0.6697 0.6604 0.7794 0.2218  -0.0604 0.0322  159 SER D O   
4785  C CB  . SER D 126 ? 0.6423 0.6610 0.7889 0.2681  -0.0543 0.0411  159 SER D CB  
4786  O OG  . SER D 126 ? 0.6679 0.7070 0.8346 0.2531  -0.0633 0.0565  159 SER D OG  
4787  N N   . CYS D 127 ? 0.5686 0.6289 0.7092 0.2111  -0.0445 0.0442  160 CYS D N   
4788  C CA  . CYS D 127 ? 0.5930 0.6444 0.7220 0.1859  -0.0508 0.0447  160 CYS D CA  
4789  C C   . CYS D 127 ? 0.6670 0.6887 0.7676 0.1845  -0.0493 0.0322  160 CYS D C   
4790  O O   . CYS D 127 ? 0.6791 0.6744 0.7659 0.1713  -0.0599 0.0308  160 CYS D O   
4791  C CB  . CYS D 127 ? 0.6350 0.7232 0.7814 0.1709  -0.0442 0.0510  160 CYS D CB  
4792  S SG  . CYS D 127 ? 0.7090 0.7899 0.8399 0.1430  -0.0476 0.0497  160 CYS D SG  
4793  N N   . ALA D 128 ? 0.7547 0.7821 0.8469 0.1990  -0.0365 0.0237  161 ALA D N   
4794  C CA  . ALA D 128 ? 0.7106 0.7145 0.7746 0.1986  -0.0358 0.0109  161 ALA D CA  
4795  C C   . ALA D 128 ? 0.7447 0.7039 0.7910 0.2033  -0.0502 0.0004  161 ALA D C   
4796  O O   . ALA D 128 ? 0.7005 0.6371 0.7317 0.1893  -0.0587 -0.0051 161 ALA D O   
4797  C CB  . ALA D 128 ? 0.7776 0.7980 0.8339 0.2185  -0.0191 0.0047  161 ALA D CB  
4798  N N   . ALA D 129 ? 0.7331 0.6787 0.7838 0.2229  -0.0537 -0.0021 162 ALA D N   
4799  C CA  . ALA D 129 ? 0.7378 0.6370 0.7758 0.2273  -0.0687 -0.0118 162 ALA D CA  
4800  C C   . ALA D 129 ? 0.7270 0.6100 0.7727 0.2036  -0.0829 -0.0005 162 ALA D C   
4801  O O   . ALA D 129 ? 0.6766 0.5251 0.7112 0.1948  -0.0946 -0.0070 162 ALA D O   
4802  C CB  . ALA D 129 ? 0.6540 0.5427 0.6982 0.2539  -0.0690 -0.0147 162 ALA D CB  
4803  N N   . GLN D 130 ? 0.6702 0.5789 0.7356 0.1938  -0.0824 0.0167  163 GLN D N   
4804  C CA  . GLN D 130 ? 0.7142 0.6132 0.7843 0.1729  -0.0936 0.0294  163 GLN D CA  
4805  C C   . GLN D 130 ? 0.6751 0.5765 0.7343 0.1511  -0.0932 0.0279  163 GLN D C   
4806  O O   . GLN D 130 ? 0.7377 0.6168 0.7931 0.1370  -0.1029 0.0317  163 GLN D O   
4807  C CB  . GLN D 130 ? 0.6866 0.6163 0.7762 0.1698  -0.0936 0.0464  163 GLN D CB  
4808  C CG  . GLN D 130 ? 0.7035 0.6277 0.8069 0.1886  -0.0985 0.0534  163 GLN D CG  
4809  C CD  . GLN D 130 ? 0.7193 0.6108 0.8233 0.1845  -0.1124 0.0639  163 GLN D CD  
4810  O OE1 . GLN D 130 ? 0.7432 0.6344 0.8454 0.1655  -0.1179 0.0752  163 GLN D OE1 
4811  N NE2 . GLN D 130 ? 0.7553 0.6205 0.8632 0.2039  -0.1171 0.0619  163 GLN D NE2 
4812  N N   . LEU D 131 ? 0.7955 0.7241 0.8515 0.1486  -0.0814 0.0238  164 LEU D N   
4813  C CA  . LEU D 131 ? 0.8784 0.8115 0.9249 0.1299  -0.0800 0.0228  164 LEU D CA  
4814  C C   . LEU D 131 ? 0.8287 0.7303 0.8575 0.1287  -0.0866 0.0102  164 LEU D C   
4815  O O   . LEU D 131 ? 0.8544 0.7482 0.8796 0.1112  -0.0923 0.0130  164 LEU D O   
4816  C CB  . LEU D 131 ? 0.8216 0.7878 0.8701 0.1302  -0.0656 0.0214  164 LEU D CB  
4817  C CG  . LEU D 131 ? 0.7875 0.7584 0.8257 0.1142  -0.0625 0.0197  164 LEU D CG  
4818  C CD1 . LEU D 131 ? 0.7514 0.7237 0.7940 0.0941  -0.0697 0.0302  164 LEU D CD1 
4819  C CD2 . LEU D 131 ? 0.5733 0.5745 0.6166 0.1163  -0.0478 0.0203  164 LEU D CD2 
4820  N N   . ASP D 132 ? 0.7337 0.6193 0.7513 0.1478  -0.0859 -0.0045 165 ASP D N   
4821  C CA  . ASP D 132 ? 0.7250 0.5780 0.7259 0.1473  -0.0960 -0.0190 165 ASP D CA  
4822  C C   . ASP D 132 ? 0.7583 0.5781 0.7677 0.1365  -0.1125 -0.0140 165 ASP D C   
4823  O O   . ASP D 132 ? 0.8252 0.6299 0.8323 0.1204  -0.1217 -0.0151 165 ASP D O   
4824  C CB  . ASP D 132 ? 0.7220 0.5624 0.7065 0.1730  -0.0935 -0.0375 165 ASP D CB  
4825  C CG  . ASP D 132 ? 0.7926 0.6604 0.7631 0.1810  -0.0787 -0.0433 165 ASP D CG  
4826  O OD1 . ASP D 132 ? 0.7885 0.6815 0.7637 0.1650  -0.0717 -0.0334 165 ASP D OD1 
4827  O OD2 . ASP D 132 ? 0.9142 0.7785 0.8686 0.2046  -0.0735 -0.0570 165 ASP D OD2 
4828  N N   . ARG D 133 ? 0.8493 0.6584 0.8710 0.1455  -0.1163 -0.0069 166 ARG D N   
4829  C CA  . ARG D 133 ? 0.8943 0.6713 0.9266 0.1356  -0.1310 0.0012  166 ARG D CA  
4830  C C   . ARG D 133 ? 0.9074 0.6992 0.9484 0.1102  -0.1320 0.0191  166 ARG D C   
4831  O O   . ARG D 133 ? 0.9148 0.6847 0.9600 0.0953  -0.1425 0.0225  166 ARG D O   
4832  C CB  . ARG D 133 ? 0.8665 0.6357 0.9116 0.1503  -0.1328 0.0099  166 ARG D CB  
4833  C CG  . ARG D 133 ? 1.0028 0.7379 1.0614 0.1418  -0.1470 0.0220  166 ARG D CG  
4834  C CD  . ARG D 133 ? 1.0775 0.8000 1.1473 0.1608  -0.1495 0.0289  166 ARG D CD  
4835  N NE  . ARG D 133 ? 1.2007 0.8934 1.2856 0.1514  -0.1618 0.0455  166 ARG D NE  
4836  C CZ  . ARG D 133 ? 1.2683 0.9169 1.3565 0.1452  -0.1750 0.0390  166 ARG D CZ  
4837  N NH1 . ARG D 133 ? 1.2918 0.9204 1.3663 0.1481  -0.1796 0.0139  166 ARG D NH1 
4838  N NH2 . ARG D 133 ? 1.2829 0.9075 1.3891 0.1356  -0.1846 0.0588  166 ARG D NH2 
4839  N N   . ALA D 134 ? 0.8216 0.6513 0.8659 0.1054  -0.1213 0.0303  167 ALA D N   
4840  C CA  . ALA D 134 ? 0.8725 0.7180 0.9220 0.0847  -0.1212 0.0464  167 ALA D CA  
4841  C C   . ALA D 134 ? 0.8465 0.6899 0.8880 0.0704  -0.1221 0.0398  167 ALA D C   
4842  O O   . ALA D 134 ? 0.8568 0.6931 0.9044 0.0543  -0.1280 0.0503  167 ALA D O   
4843  C CB  . ALA D 134 ? 0.8580 0.7429 0.9105 0.0842  -0.1110 0.0546  167 ALA D CB  
4844  N N   . LYS D 135 ? 0.7209 0.5736 0.7497 0.0767  -0.1153 0.0244  168 LYS D N   
4845  C CA  . LYS D 135 ? 0.7458 0.5988 0.7665 0.0650  -0.1165 0.0181  168 LYS D CA  
4846  C C   . LYS D 135 ? 0.7405 0.5577 0.7618 0.0612  -0.1319 0.0100  168 LYS D C   
4847  O O   . LYS D 135 ? 0.7568 0.5713 0.7832 0.0444  -0.1378 0.0147  168 LYS D O   
4848  C CB  . LYS D 135 ? 0.7372 0.6083 0.7436 0.0752  -0.1056 0.0051  168 LYS D CB  
4849  C CG  . LYS D 135 ? 0.7124 0.6187 0.7234 0.0736  -0.0918 0.0142  168 LYS D CG  
4850  C CD  . LYS D 135 ? 0.7459 0.6709 0.7460 0.0794  -0.0803 0.0059  168 LYS D CD  
4851  C CE  . LYS D 135 ? 0.7184 0.6361 0.7066 0.1009  -0.0769 -0.0082 168 LYS D CE  
4852  N NZ  . LYS D 135 ? 0.6855 0.6273 0.6651 0.1069  -0.0627 -0.0108 168 LYS D NZ  
4853  N N   . ARG D 136 ? 0.7917 0.5812 0.8094 0.0769  -0.1389 -0.0027 169 ARG D N   
4854  C CA  . ARG D 136 ? 0.8374 0.5878 0.8578 0.0735  -0.1563 -0.0127 169 ARG D CA  
4855  C C   . ARG D 136 ? 0.8767 0.6141 0.9201 0.0551  -0.1651 0.0076  169 ARG D C   
4856  O O   . ARG D 136 ? 0.9123 0.6318 0.9652 0.0402  -0.1773 0.0075  169 ARG D O   
4857  C CB  . ARG D 136 ? 0.9137 0.6354 0.9257 0.0967  -0.1617 -0.0302 169 ARG D CB  
4858  C CG  . ARG D 136 ? 1.0400 0.7184 1.0488 0.0978  -0.1810 -0.0494 169 ARG D CG  
4859  C CD  . ARG D 136 ? 1.1512 0.8039 1.1449 0.1261  -0.1840 -0.0710 169 ARG D CD  
4860  N NE  . ARG D 136 ? 1.4040 1.0452 1.4112 0.1369  -0.1822 -0.0602 169 ARG D NE  
4861  C CZ  . ARG D 136 ? 1.1488 0.7474 1.1695 0.1384  -0.1970 -0.0609 169 ARG D CZ  
4862  N NH1 . ARG D 136 ? 1.1211 0.6817 1.1459 0.1287  -0.2163 -0.0732 169 ARG D NH1 
4863  N NH2 . ARG D 136 ? 1.0937 0.6876 1.1261 0.1499  -0.1934 -0.0486 169 ARG D NH2 
4864  N N   . ASP D 137 ? 0.8721 0.6191 0.9257 0.0565  -0.1594 0.0263  170 ASP D N   
4865  C CA  . ASP D 137 ? 0.7944 0.5348 0.8681 0.0408  -0.1648 0.0499  170 ASP D CA  
4866  C C   . ASP D 137 ? 0.7626 0.5307 0.8397 0.0208  -0.1595 0.0630  170 ASP D C   
4867  O O   . ASP D 137 ? 0.7554 0.5125 0.8479 0.0044  -0.1674 0.0738  170 ASP D O   
4868  C CB  . ASP D 137 ? 0.8204 0.5699 0.8997 0.0501  -0.1594 0.0664  170 ASP D CB  
4869  C CG  . ASP D 137 ? 0.9499 0.6692 1.0304 0.0702  -0.1656 0.0567  170 ASP D CG  
4870  O OD1 . ASP D 137 ? 0.9287 0.6182 1.0036 0.0770  -0.1743 0.0356  170 ASP D OD1 
4871  O OD2 . ASP D 137 ? 0.9371 0.6629 1.0233 0.0803  -0.1624 0.0694  170 ASP D OD2 
4872  N N   . ILE D 138 ? 0.8592 0.6634 0.9241 0.0223  -0.1460 0.0630  171 ILE D N   
4873  C CA  . ILE D 138 ? 0.9345 0.7652 1.0012 0.0062  -0.1399 0.0749  171 ILE D CA  
4874  C C   . ILE D 138 ? 0.9598 0.7846 1.0263 -0.0037 -0.1457 0.0639  171 ILE D C   
4875  O O   . ILE D 138 ? 0.9649 0.8000 1.0419 -0.0196 -0.1462 0.0765  171 ILE D O   
4876  C CB  . ILE D 138 ? 0.8618 0.7285 0.9163 0.0110  -0.1255 0.0750  171 ILE D CB  
4877  C CG1 . ILE D 138 ? 0.7881 0.6653 0.8452 0.0184  -0.1221 0.0876  171 ILE D CG1 
4878  C CG2 . ILE D 138 ? 0.8210 0.7118 0.8749 -0.0029 -0.1193 0.0833  171 ILE D CG2 
4879  C CD1 . ILE D 138 ? 0.7257 0.5981 0.7946 0.0104  -0.1266 0.1109  171 ILE D CD1 
4880  N N   . VAL D 139 ? 0.8474 0.6589 0.9014 0.0067  -0.1498 0.0409  172 VAL D N   
4881  C CA  . VAL D 139 ? 0.8344 0.6404 0.8871 -0.0016 -0.1580 0.0295  172 VAL D CA  
4882  C C   . VAL D 139 ? 0.8383 0.6174 0.9138 -0.0163 -0.1744 0.0364  172 VAL D C   
4883  O O   . VAL D 139 ? 0.8445 0.6319 0.9320 -0.0324 -0.1789 0.0425  172 VAL D O   
4884  C CB  . VAL D 139 ? 0.8282 0.6238 0.8597 0.0154  -0.1604 0.0032  172 VAL D CB  
4885  C CG1 . VAL D 139 ? 0.7808 0.5602 0.8126 0.0082  -0.1761 -0.0109 172 VAL D CG1 
4886  C CG2 . VAL D 139 ? 0.7028 0.5313 0.7171 0.0244  -0.1432 0.0003  172 VAL D CG2 
4887  N N   . ARG D 140 ? 0.7984 0.5455 0.8833 -0.0112 -0.1837 0.0371  173 ARG D N   
4888  C CA  . ARG D 140 ? 0.8370 0.5556 0.9483 -0.0264 -0.1998 0.0455  173 ARG D CA  
4889  C C   . ARG D 140 ? 0.7857 0.5237 0.9184 -0.0431 -0.1931 0.0780  173 ARG D C   
4890  O O   . ARG D 140 ? 0.7304 0.4718 0.8840 -0.0616 -0.1989 0.0892  173 ARG D O   
4891  C CB  . ARG D 140 ? 0.9086 0.5835 1.0250 -0.0152 -0.2119 0.0373  173 ARG D CB  
4892  C CG  . ARG D 140 ? 1.1216 0.7701 1.2184 0.0012  -0.2227 0.0031  173 ARG D CG  
4893  C CD  . ARG D 140 ? 1.3249 0.9239 1.4306 0.0110  -0.2375 -0.0055 173 ARG D CD  
4894  N NE  . ARG D 140 ? 1.3640 0.9372 1.4475 0.0293  -0.2480 -0.0399 173 ARG D NE  
4895  C CZ  . ARG D 140 ? 1.2500 0.8183 1.3108 0.0558  -0.2411 -0.0551 173 ARG D CZ  
4896  N NH1 . ARG D 140 ? 1.1347 0.7192 1.1954 0.0663  -0.2258 -0.0396 173 ARG D NH1 
4897  N NH2 . ARG D 140 ? 1.1777 0.7258 1.2154 0.0730  -0.2500 -0.0866 173 ARG D NH2 
4898  N N   . SER D 141 ? 0.7798 0.5351 0.9069 -0.0360 -0.1801 0.0939  174 SER D N   
4899  C CA  . SER D 141 ? 0.7855 0.5551 0.9308 -0.0486 -0.1749 0.1254  174 SER D CA  
4900  C C   . SER D 141 ? 0.6943 0.5014 0.8399 -0.0612 -0.1651 0.1357  174 SER D C   
4901  O O   . SER D 141 ? 0.7168 0.5328 0.8831 -0.0756 -0.1642 0.1598  174 SER D O   
4902  C CB  . SER D 141 ? 0.7090 0.4878 0.8456 -0.0358 -0.1657 0.1384  174 SER D CB  
4903  O OG  . SER D 141 ? 0.7647 0.5795 0.8798 -0.0284 -0.1516 0.1344  174 SER D OG  
4904  N N   . ARG D 142 ? 0.7574 0.5868 0.8823 -0.0556 -0.1573 0.1192  175 ARG D N   
4905  C CA  . ARG D 142 ? 0.7692 0.6321 0.8940 -0.0655 -0.1483 0.1267  175 ARG D CA  
4906  C C   . ARG D 142 ? 0.8014 0.6602 0.9321 -0.0738 -0.1577 0.1123  175 ARG D C   
4907  O O   . ARG D 142 ? 0.8025 0.6891 0.9320 -0.0797 -0.1505 0.1154  175 ARG D O   
4908  C CB  . ARG D 142 ? 0.7088 0.6012 0.8089 -0.0546 -0.1330 0.1206  175 ARG D CB  
4909  C CG  . ARG D 142 ? 0.6121 0.5153 0.7049 -0.0467 -0.1247 0.1333  175 ARG D CG  
4910  C CD  . ARG D 142 ? 0.6131 0.5449 0.6857 -0.0386 -0.1118 0.1260  175 ARG D CD  
4911  N NE  . ARG D 142 ? 0.6054 0.5653 0.6771 -0.0465 -0.1027 0.1368  175 ARG D NE  
4912  C CZ  . ARG D 142 ? 0.6521 0.6305 0.7234 -0.0481 -0.0962 0.1563  175 ARG D CZ  
4913  N NH1 . ARG D 142 ? 0.6663 0.6394 0.7382 -0.0432 -0.0981 0.1685  175 ARG D NH1 
4914  N NH2 . ARG D 142 ? 0.6313 0.6350 0.7006 -0.0533 -0.0874 0.1642  175 ARG D NH2 
4915  N N   . HIS D 143 ? 0.7794 0.6044 0.9153 -0.0728 -0.1741 0.0955  176 HIS D N   
4916  C CA  . HIS D 143 ? 0.7822 0.6013 0.9226 -0.0797 -0.1867 0.0794  176 HIS D CA  
4917  C C   . HIS D 143 ? 0.7533 0.6041 0.8731 -0.0744 -0.1757 0.0700  176 HIS D C   
4918  O O   . HIS D 143 ? 0.7276 0.6008 0.8576 -0.0855 -0.1744 0.0774  176 HIS D O   
4919  C CB  . HIS D 143 ? 0.8316 0.6490 1.0079 -0.1014 -0.1973 0.0966  176 HIS D CB  
4920  C CG  . HIS D 143 ? 0.8934 0.6793 1.0951 -0.1085 -0.2076 0.1102  176 HIS D CG  
4921  N ND1 . HIS D 143 ? 1.0746 0.8171 1.2840 -0.1075 -0.2279 0.0922  176 HIS D ND1 
4922  C CD2 . HIS D 143 ? 0.8616 0.6520 1.0831 -0.1161 -0.2008 0.1405  176 HIS D CD2 
4923  C CE1 . HIS D 143 ? 1.1067 0.8262 1.3419 -0.1149 -0.2332 0.1113  176 HIS D CE1 
4924  N NE2 . HIS D 143 ? 1.0102 0.7593 1.2531 -0.1202 -0.2165 0.1420  176 HIS D NE2 
4925  N N   . LEU D 144 ? 0.8658 0.7197 0.9584 -0.0569 -0.1664 0.0561  177 LEU D N   
4926  C CA  . LEU D 144 ? 0.7857 0.6654 0.8580 -0.0495 -0.1554 0.0469  177 LEU D CA  
4927  C C   . LEU D 144 ? 0.7391 0.6086 0.8033 -0.0467 -0.1681 0.0256  177 LEU D C   
4928  O O   . LEU D 144 ? 0.7679 0.6084 0.8254 -0.0385 -0.1806 0.0083  177 LEU D O   
4929  C CB  . LEU D 144 ? 0.7345 0.6199 0.7857 -0.0326 -0.1421 0.0409  177 LEU D CB  
4930  C CG  . LEU D 144 ? 0.7052 0.6018 0.7603 -0.0325 -0.1312 0.0584  177 LEU D CG  
4931  C CD1 . LEU D 144 ? 0.6280 0.5327 0.6657 -0.0164 -0.1202 0.0500  177 LEU D CD1 
4932  C CD2 . LEU D 144 ? 0.5701 0.4947 0.6335 -0.0442 -0.1223 0.0770  177 LEU D CD2 
4933  N N   . ASP D 145 ? 0.5786 0.4718 0.6424 -0.0521 -0.1658 0.0264  178 ASP D N   
4934  C CA  . ASP D 145 ? 0.6100 0.4985 0.6629 -0.0478 -0.1779 0.0067  178 ASP D CA  
4935  C C   . ASP D 145 ? 0.6127 0.5055 0.6331 -0.0266 -0.1673 -0.0087 178 ASP D C   
4936  O O   . ASP D 145 ? 0.6197 0.5205 0.6314 -0.0182 -0.1513 -0.0031 178 ASP D O   
4937  C CB  . ASP D 145 ? 0.5776 0.4921 0.6440 -0.0604 -0.1797 0.0151  178 ASP D CB  
4938  C CG  . ASP D 145 ? 0.6081 0.5568 0.6674 -0.0577 -0.1581 0.0281  178 ASP D CG  
4939  O OD1 . ASP D 145 ? 0.6228 0.5757 0.6611 -0.0440 -0.1440 0.0241  178 ASP D OD1 
4940  O OD2 . ASP D 145 ? 0.6362 0.6079 0.7122 -0.0689 -0.1554 0.0421  178 ASP D OD2 
4941  N N   . SER D 146 ? 0.5977 0.4877 0.6008 -0.0177 -0.1762 -0.0272 179 SER D N   
4942  C CA  . SER D 146 ? 0.5910 0.4838 0.5635 0.0041  -0.1662 -0.0405 179 SER D CA  
4943  C C   . SER D 146 ? 0.5502 0.4727 0.5169 0.0080  -0.1430 -0.0272 179 SER D C   
4944  O O   . SER D 146 ? 0.5304 0.4554 0.4834 0.0221  -0.1299 -0.0293 179 SER D O   
4945  C CB  . SER D 146 ? 0.6597 0.5503 0.6123 0.0136  -0.1789 -0.0600 179 SER D CB  
4946  O OG  . SER D 146 ? 0.9190 0.7770 0.8728 0.0136  -0.2017 -0.0777 179 SER D OG  
4947  N N   . LEU D 147 ? 0.5773 0.5225 0.5558 -0.0037 -0.1379 -0.0138 180 LEU D N   
4948  C CA  . LEU D 147 ? 0.5283 0.4982 0.5012 0.0007  -0.1175 -0.0036 180 LEU D CA  
4949  C C   . LEU D 147 ? 0.4931 0.4626 0.4730 -0.0002 -0.1061 0.0061  180 LEU D C   
4950  O O   . LEU D 147 ? 0.4713 0.4505 0.4424 0.0095  -0.0917 0.0071  180 LEU D O   
4951  C CB  . LEU D 147 ? 0.5468 0.5390 0.5320 -0.0108 -0.1151 0.0084  180 LEU D CB  
4952  C CG  . LEU D 147 ? 0.4546 0.4687 0.4385 -0.0086 -0.0952 0.0199  180 LEU D CG  
4953  C CD1 . LEU D 147 ? 0.4071 0.4272 0.3714 0.0068  -0.0853 0.0133  180 LEU D CD1 
4954  C CD2 . LEU D 147 ? 0.5133 0.5475 0.5111 -0.0191 -0.0940 0.0316  180 LEU D CD2 
4955  N N   . TYR D 148 ? 0.5106 0.4706 0.5082 -0.0121 -0.1127 0.0149  181 TYR D N   
4956  C CA  . TYR D 148 ? 0.5223 0.4834 0.5264 -0.0132 -0.1041 0.0253  181 TYR D CA  
4957  C C   . TYR D 148 ? 0.5007 0.4444 0.4968 -0.0004 -0.1048 0.0163  181 TYR D C   
4958  O O   . TYR D 148 ? 0.4716 0.4225 0.4681 0.0040  -0.0948 0.0217  181 TYR D O   
4959  C CB  . TYR D 148 ? 0.5323 0.4912 0.5568 -0.0285 -0.1103 0.0403  181 TYR D CB  
4960  C CG  . TYR D 148 ? 0.4657 0.4508 0.4968 -0.0366 -0.0998 0.0549  181 TYR D CG  
4961  C CD1 . TYR D 148 ? 0.5051 0.5054 0.5407 -0.0425 -0.1005 0.0570  181 TYR D CD1 
4962  C CD2 . TYR D 148 ? 0.4344 0.4301 0.4660 -0.0365 -0.0896 0.0658  181 TYR D CD2 
4963  C CE1 . TYR D 148 ? 0.4907 0.5152 0.5314 -0.0473 -0.0896 0.0700  181 TYR D CE1 
4964  C CE2 . TYR D 148 ? 0.4582 0.4767 0.4924 -0.0412 -0.0799 0.0770  181 TYR D CE2 
4965  C CZ  . TYR D 148 ? 0.4870 0.5194 0.5258 -0.0461 -0.0791 0.0793  181 TYR D CZ  
4966  O OH  . TYR D 148 ? 0.4669 0.5216 0.5072 -0.0482 -0.0683 0.0900  181 TYR D OH  
4967  N N   . GLN D 149 ? 0.5134 0.4344 0.5029 0.0062  -0.1172 0.0019  182 GLN D N   
4968  C CA  . GLN D 149 ? 0.5133 0.4189 0.4929 0.0222  -0.1168 -0.0085 182 GLN D CA  
4969  C C   . GLN D 149 ? 0.5087 0.4329 0.4732 0.0370  -0.1009 -0.0122 182 GLN D C   
4970  O O   . GLN D 149 ? 0.5067 0.4360 0.4732 0.0449  -0.0915 -0.0088 182 GLN D O   
4971  C CB  . GLN D 149 ? 0.5274 0.4050 0.4991 0.0284  -0.1337 -0.0263 182 GLN D CB  
4972  C CG  . GLN D 149 ? 0.6235 0.4778 0.6152 0.0137  -0.1508 -0.0223 182 GLN D CG  
4973  C CD  . GLN D 149 ? 0.6828 0.5061 0.6678 0.0192  -0.1705 -0.0432 182 GLN D CD  
4974  O OE1 . GLN D 149 ? 0.6192 0.4301 0.5835 0.0390  -0.1707 -0.0605 182 GLN D OE1 
4975  N NE2 . GLN D 149 ? 0.6026 0.4135 0.6061 0.0022  -0.1877 -0.0419 182 GLN D NE2 
4976  N N   . ARG D 150 ? 0.5214 0.4575 0.4730 0.0409  -0.0977 -0.0177 183 ARG D N   
4977  C CA  . ARG D 150 ? 0.5399 0.4949 0.4795 0.0544  -0.0814 -0.0180 183 ARG D CA  
4978  C C   . ARG D 150 ? 0.4475 0.4230 0.4009 0.0473  -0.0672 -0.0031 183 ARG D C   
4979  O O   . ARG D 150 ? 0.4436 0.4299 0.3975 0.0564  -0.0549 -0.0008 183 ARG D O   
4980  C CB  . ARG D 150 ? 0.4914 0.4562 0.4154 0.0587  -0.0815 -0.0233 183 ARG D CB  
4981  C CG  . ARG D 150 ? 0.5346 0.4807 0.4417 0.0668  -0.0981 -0.0411 183 ARG D CG  
4982  C CD  . ARG D 150 ? 0.5542 0.5110 0.4545 0.0622  -0.1044 -0.0426 183 ARG D CD  
4983  N NE  . ARG D 150 ? 0.5375 0.5169 0.4231 0.0745  -0.0885 -0.0383 183 ARG D NE  
4984  C CZ  . ARG D 150 ? 0.5322 0.5301 0.4183 0.0697  -0.0845 -0.0302 183 ARG D CZ  
4985  N NH1 . ARG D 150 ? 0.5174 0.5175 0.4187 0.0530  -0.0947 -0.0256 183 ARG D NH1 
4986  N NH2 . ARG D 150 ? 0.4795 0.4955 0.3530 0.0824  -0.0689 -0.0245 183 ARG D NH2 
4987  N N   . ALA D 151 ? 0.4533 0.4353 0.4184 0.0315  -0.0688 0.0068  184 ALA D N   
4988  C CA  . ALA D 151 ? 0.4344 0.4336 0.4099 0.0259  -0.0573 0.0179  184 ALA D CA  
4989  C C   . ALA D 151 ? 0.4544 0.4495 0.4391 0.0270  -0.0573 0.0211  184 ALA D C   
4990  O O   . ALA D 151 ? 0.4250 0.4333 0.4156 0.0295  -0.0477 0.0249  184 ALA D O   
4991  C CB  . ALA D 151 ? 0.4586 0.4659 0.4417 0.0116  -0.0590 0.0268  184 ALA D CB  
4992  N N   . LEU D 152 ? 0.4686 0.4455 0.4565 0.0248  -0.0689 0.0202  185 LEU D N   
4993  C CA  . LEU D 152 ? 0.4924 0.4650 0.4885 0.0278  -0.0699 0.0241  185 LEU D CA  
4994  C C   . LEU D 152 ? 0.5128 0.4885 0.5054 0.0439  -0.0628 0.0172  185 LEU D C   
4995  O O   . LEU D 152 ? 0.4755 0.4640 0.4775 0.0467  -0.0565 0.0221  185 LEU D O   
4996  C CB  . LEU D 152 ? 0.4849 0.4339 0.4856 0.0240  -0.0838 0.0251  185 LEU D CB  
4997  C CG  . LEU D 152 ? 0.5085 0.4542 0.5190 0.0252  -0.0858 0.0337  185 LEU D CG  
4998  C CD1 . LEU D 152 ? 0.4764 0.4437 0.4925 0.0161  -0.0798 0.0462  185 LEU D CD1 
4999  C CD2 . LEU D 152 ? 0.5138 0.4337 0.5309 0.0212  -0.0992 0.0366  185 LEU D CD2 
5000  N N   . THR D 153 ? 0.4867 0.4540 0.4661 0.0552  -0.0633 0.0060  186 THR D N   
5001  C CA  . THR D 153 ? 0.4549 0.4290 0.4297 0.0727  -0.0540 0.0008  186 THR D CA  
5002  C C   . THR D 153 ? 0.4992 0.5003 0.4816 0.0722  -0.0385 0.0086  186 THR D C   
5003  O O   . THR D 153 ? 0.5397 0.5533 0.5337 0.0787  -0.0308 0.0125  186 THR D O   
5004  C CB  . THR D 153 ? 0.4631 0.4251 0.4176 0.0859  -0.0573 -0.0130 186 THR D CB  
5005  O OG1 . THR D 153 ? 0.5650 0.4986 0.5163 0.0889  -0.0723 -0.0222 186 THR D OG1 
5006  C CG2 . THR D 153 ? 0.4685 0.4454 0.4160 0.1052  -0.0429 -0.0154 186 THR D CG2 
5007  N N   . THR D 154 ? 0.4595 0.4696 0.4382 0.0643  -0.0345 0.0115  187 THR D N   
5008  C CA  . THR D 154 ? 0.4408 0.4726 0.4294 0.0626  -0.0207 0.0193  187 THR D CA  
5009  C C   . THR D 154 ? 0.4847 0.5246 0.4919 0.0523  -0.0211 0.0265  187 THR D C   
5010  O O   . THR D 154 ? 0.5318 0.5870 0.5536 0.0543  -0.0125 0.0308  187 THR D O   
5011  C CB  . THR D 154 ? 0.4473 0.4843 0.4282 0.0571  -0.0174 0.0213  187 THR D CB  
5012  O OG1 . THR D 154 ? 0.4699 0.5013 0.4313 0.0686  -0.0186 0.0138  187 THR D OG1 
5013  C CG2 . THR D 154 ? 0.4356 0.4913 0.4290 0.0551  -0.0034 0.0299  187 THR D CG2 
5014  N N   . ALA D 155 ? 0.4570 0.4882 0.4651 0.0415  -0.0314 0.0282  188 ALA D N   
5015  C CA  . ALA D 155 ? 0.4547 0.4951 0.4755 0.0329  -0.0326 0.0343  188 ALA D CA  
5016  C C   . ALA D 155 ? 0.4754 0.5200 0.5080 0.0394  -0.0341 0.0352  188 ALA D C   
5017  O O   . ALA D 155 ? 0.4614 0.5188 0.5064 0.0348  -0.0340 0.0388  188 ALA D O   
5018  C CB  . ALA D 155 ? 0.4002 0.4327 0.4172 0.0224  -0.0421 0.0384  188 ALA D CB  
5019  N N   . THR D 156 ? 0.4961 0.5300 0.5249 0.0508  -0.0365 0.0313  189 THR D N   
5020  C CA  . THR D 156 ? 0.5561 0.5932 0.5965 0.0587  -0.0389 0.0330  189 THR D CA  
5021  C C   . THR D 156 ? 0.5451 0.5926 0.5914 0.0739  -0.0288 0.0305  189 THR D C   
5022  O O   . THR D 156 ? 0.5288 0.5789 0.5846 0.0837  -0.0302 0.0313  189 THR D O   
5023  C CB  . THR D 156 ? 0.5527 0.5670 0.5865 0.0610  -0.0508 0.0321  189 THR D CB  
5024  O OG1 . THR D 156 ? 0.4884 0.4846 0.5085 0.0704  -0.0521 0.0229  189 THR D OG1 
5025  C CG2 . THR D 156 ? 0.5011 0.5089 0.5314 0.0462  -0.0587 0.0381  189 THR D CG2 
5026  N N   . GLN D 157 ? 0.5659 0.6218 0.6076 0.0772  -0.0177 0.0293  190 GLN D N   
5027  C CA  . GLN D 157 ? 0.5152 0.5808 0.5581 0.0944  -0.0066 0.0282  190 GLN D CA  
5028  C C   . GLN D 157 ? 0.4972 0.5873 0.5676 0.0969  0.0007  0.0361  190 GLN D C   
5029  O O   . GLN D 157 ? 0.5253 0.6260 0.6007 0.1130  0.0098  0.0371  190 GLN D O   
5030  C CB  . GLN D 157 ? 0.4528 0.5233 0.4828 0.0980  0.0041  0.0277  190 GLN D CB  
5031  C CG  . GLN D 157 ? 0.4740 0.5605 0.5177 0.0856  0.0120  0.0362  190 GLN D CG  
5032  C CD  . GLN D 157 ? 0.5004 0.5846 0.5263 0.0862  0.0179  0.0359  190 GLN D CD  
5033  O OE1 . GLN D 157 ? 0.4465 0.5195 0.4487 0.0964  0.0155  0.0285  190 GLN D OE1 
5034  N NE2 . GLN D 157 ? 0.4806 0.5747 0.5179 0.0758  0.0243  0.0432  190 GLN D NE2 
5035  N N   . SER D 158 ? 0.5164 0.6166 0.6050 0.0823  -0.0037 0.0412  191 SER D N   
5036  C CA  . SER D 158 ? 0.5294 0.6537 0.6482 0.0821  -0.0004 0.0479  191 SER D CA  
5037  C C   . SER D 158 ? 0.5645 0.6887 0.6926 0.0783  -0.0143 0.0483  191 SER D C   
5038  O O   . SER D 158 ? 0.5949 0.7389 0.7480 0.0728  -0.0166 0.0525  191 SER D O   
5039  C CB  . SER D 158 ? 0.4987 0.6380 0.6348 0.0695  0.0062  0.0529  191 SER D CB  
5040  O OG  . SER D 158 ? 0.5342 0.6594 0.6541 0.0573  0.0014  0.0493  191 SER D OG  
5041  N N   . TYR D 159 ? 0.5679 0.6705 0.6775 0.0811  -0.0244 0.0446  192 TYR D N   
5042  C CA  . TYR D 159 ? 0.5672 0.6704 0.6846 0.0808  -0.0365 0.0476  192 TYR D CA  
5043  C C   . TYR D 159 ? 0.6244 0.7452 0.7635 0.0949  -0.0333 0.0511  192 TYR D C   
5044  O O   . TYR D 159 ? 0.5857 0.7237 0.7445 0.0925  -0.0402 0.0558  192 TYR D O   
5045  C CB  . TYR D 159 ? 0.5984 0.6734 0.6949 0.0824  -0.0462 0.0457  192 TYR D CB  
5046  C CG  . TYR D 159 ? 0.5629 0.6272 0.6457 0.0669  -0.0532 0.0470  192 TYR D CG  
5047  C CD1 . TYR D 159 ? 0.5251 0.6008 0.6086 0.0545  -0.0497 0.0468  192 TYR D CD1 
5048  C CD2 . TYR D 159 ? 0.5397 0.5827 0.6107 0.0656  -0.0627 0.0496  192 TYR D CD2 
5049  C CE1 . TYR D 159 ? 0.4699 0.5382 0.5407 0.0429  -0.0547 0.0484  192 TYR D CE1 
5050  C CE2 . TYR D 159 ? 0.5602 0.5972 0.6210 0.0526  -0.0674 0.0534  192 TYR D CE2 
5051  C CZ  . TYR D 159 ? 0.5387 0.5895 0.5983 0.0421  -0.0631 0.0525  192 TYR D CZ  
5052  O OH  . TYR D 159 ? 0.5101 0.5564 0.5588 0.0316  -0.0667 0.0569  192 TYR D OH  
5053  N N   . CYS D 160 ? 0.6136 0.7325 0.7490 0.1110  -0.0232 0.0487  193 CYS D N   
5054  C CA  . CYS D 160 ? 0.5993 0.7361 0.7549 0.1275  -0.0184 0.0526  193 CYS D CA  
5055  C C   . CYS D 160 ? 0.6300 0.8009 0.8143 0.1273  -0.0052 0.0597  193 CYS D C   
5056  O O   . CYS D 160 ? 0.7123 0.9044 0.9184 0.1409  0.0007  0.0650  193 CYS D O   
5057  C CB  . CYS D 160 ? 0.5633 0.6808 0.6995 0.1483  -0.0142 0.0457  193 CYS D CB  
5058  S SG  . CYS D 160 ? 0.6355 0.7095 0.7453 0.1480  -0.0314 0.0386  193 CYS D SG  
5059  N N   . GLN D 161 ? 0.7180 0.8959 0.9067 0.1121  -0.0007 0.0613  194 GLN D N   
5060  C CA  . GLN D 161 ? 0.7539 0.9633 0.9769 0.1081  0.0095  0.0702  194 GLN D CA  
5061  C C   . GLN D 161 ? 0.7441 0.9723 0.9977 0.0955  -0.0030 0.0734  194 GLN D C   
5062  O O   . GLN D 161 ? 0.7685 1.0085 1.0419 0.0800  -0.0036 0.0755  194 GLN D O   
5063  C CB  . GLN D 161 ? 0.7253 0.9330 0.9437 0.0973  0.0191  0.0715  194 GLN D CB  
5064  C CG  . GLN D 161 ? 0.7679 0.9761 0.9722 0.1122  0.0368  0.0740  194 GLN D CG  
5065  C CD  . GLN D 161 ? 0.8870 1.0974 1.0923 0.1016  0.0465  0.0788  194 GLN D CD  
5066  O OE1 . GLN D 161 ? 0.8017 1.0050 1.0107 0.0834  0.0383  0.0767  194 GLN D OE1 
5067  N NE2 . GLN D 161 ? 0.9863 1.2085 1.1901 0.1145  0.0647  0.0865  194 GLN D NE2 
5068  N N   . ALA D 162 ? 0.6825 0.9134 0.9409 0.1033  -0.0136 0.0735  195 ALA D N   
5069  C CA  . ALA D 162 ? 0.7001 0.9476 0.9816 0.0939  -0.0291 0.0752  195 ALA D CA  
5070  C C   . ALA D 162 ? 0.6410 0.9198 0.9585 0.1064  -0.0260 0.0835  195 ALA D C   
5071  O O   . ALA D 162 ? 0.6444 0.9206 0.9556 0.1261  -0.0190 0.0854  195 ALA D O   
5072  C CB  . ALA D 162 ? 0.6435 0.8692 0.8989 0.0927  -0.0457 0.0706  195 ALA D CB  
5073  N N   . LEU D 163 ? 0.5361 0.8442 0.8920 0.0955  -0.0324 0.0878  196 LEU D N   
5074  C CA  . LEU D 163 ? 0.5161 0.8609 0.9150 0.1052  -0.0282 0.0979  196 LEU D CA  
5075  C C   . LEU D 163 ? 0.3710 0.7295 0.7835 0.1091  -0.0468 0.0988  196 LEU D C   
5076  O O   . LEU D 163 ? 0.4353 0.8048 0.8566 0.1282  -0.0434 0.1046  196 LEU D O   
5077  C CB  . LEU D 163 ? 0.8584 1.2318 1.3010 0.0905  -0.0225 0.1045  196 LEU D CB  
5078  C CG  . LEU D 163 ? 1.0294 1.3936 1.4650 0.0854  -0.0038 0.1070  196 LEU D CG  
5079  C CD1 . LEU D 163 ? 0.7249 1.1108 1.2050 0.0658  -0.0037 0.1128  196 LEU D CD1 
5080  C CD2 . LEU D 163 ? 0.6062 0.9774 1.0365 0.1078  0.0192  0.1156  196 LEU D CD2 
5081  N N   . THR E 3   ? 0.8820 0.7882 1.0332 -0.1589 -0.1169 -0.1047 36  THR E N   
5082  C CA  . THR E 3   ? 0.8815 0.7692 0.9869 -0.1482 -0.1063 -0.1098 36  THR E CA  
5083  C C   . THR E 3   ? 0.7997 0.6725 0.9028 -0.1428 -0.0841 -0.1094 36  THR E C   
5084  O O   . THR E 3   ? 0.7546 0.6052 0.8515 -0.1488 -0.0823 -0.1176 36  THR E O   
5085  C CB  . THR E 3   ? 0.8746 0.7392 0.9392 -0.1548 -0.1209 -0.1239 36  THR E CB  
5086  O OG1 . THR E 3   ? 0.9656 0.8128 1.0364 -0.1683 -0.1278 -0.1337 36  THR E OG1 
5087  C CG2 . THR E 3   ? 0.8635 0.7412 0.9220 -0.1585 -0.1435 -0.1216 36  THR E CG2 
5088  N N   . SER E 4   ? 0.7635 0.6479 0.8719 -0.1316 -0.0684 -0.0992 37  SER E N   
5089  C CA  . SER E 4   ? 0.6815 0.5534 0.7863 -0.1257 -0.0498 -0.0958 37  SER E CA  
5090  C C   . SER E 4   ? 0.6550 0.5028 0.7248 -0.1196 -0.0456 -0.1051 37  SER E C   
5091  O O   . SER E 4   ? 0.6633 0.5086 0.7069 -0.1159 -0.0510 -0.1113 37  SER E O   
5092  C CB  . SER E 4   ? 0.5916 0.4809 0.7041 -0.1161 -0.0369 -0.0834 37  SER E CB  
5093  O OG  . SER E 4   ? 0.6067 0.4833 0.7073 -0.1092 -0.0224 -0.0795 37  SER E OG  
5094  N N   . GLN E 5   ? 0.6012 0.4302 0.6721 -0.1188 -0.0350 -0.1055 38  GLN E N   
5095  C CA  . GLN E 5   ? 0.6705 0.4770 0.7157 -0.1117 -0.0285 -0.1138 38  GLN E CA  
5096  C C   . GLN E 5   ? 0.6278 0.4433 0.6577 -0.0982 -0.0204 -0.1087 38  GLN E C   
5097  O O   . GLN E 5   ? 0.6079 0.4114 0.6150 -0.0922 -0.0169 -0.1170 38  GLN E O   
5098  C CB  . GLN E 5   ? 0.6827 0.4688 0.7381 -0.1116 -0.0187 -0.1120 38  GLN E CB  
5099  C CG  . GLN E 5   ? 0.6901 0.4554 0.7513 -0.1236 -0.0247 -0.1225 38  GLN E CG  
5100  C CD  . GLN E 5   ? 0.7548 0.4974 0.8255 -0.1218 -0.0143 -0.1196 38  GLN E CD  
5101  O OE1 . GLN E 5   ? 0.7791 0.5192 0.8481 -0.1104 -0.0039 -0.1112 38  GLN E OE1 
5102  N NE2 . GLN E 5   ? 0.7059 0.4319 0.7892 -0.1337 -0.0183 -0.1249 38  GLN E NE2 
5103  N N   . LEU E 6   ? 0.6356 0.4714 0.6783 -0.0941 -0.0164 -0.0957 39  LEU E N   
5104  C CA  . LEU E 6   ? 0.6837 0.5295 0.7154 -0.0829 -0.0097 -0.0895 39  LEU E CA  
5105  C C   . LEU E 6   ? 0.6157 0.4769 0.6367 -0.0816 -0.0173 -0.0911 39  LEU E C   
5106  O O   . LEU E 6   ? 0.5910 0.4633 0.6065 -0.0737 -0.0127 -0.0849 39  LEU E O   
5107  C CB  . LEU E 6   ? 0.6857 0.5422 0.7321 -0.0804 -0.0017 -0.0755 39  LEU E CB  
5108  C CG  . LEU E 6   ? 0.6500 0.4921 0.7058 -0.0820 0.0055  -0.0692 39  LEU E CG  
5109  C CD1 . LEU E 6   ? 0.5133 0.3656 0.5745 -0.0808 0.0128  -0.0555 39  LEU E CD1 
5110  C CD2 . LEU E 6   ? 0.6128 0.4372 0.6574 -0.0743 0.0090  -0.0732 39  LEU E CD2 
5111  N N   . ALA E 7   ? 0.5790 0.4401 0.5974 -0.0899 -0.0303 -0.0984 40  ALA E N   
5112  C CA  . ALA E 7   ? 0.6270 0.5016 0.6358 -0.0894 -0.0401 -0.0978 40  ALA E CA  
5113  C C   . ALA E 7   ? 0.6192 0.4857 0.5961 -0.0819 -0.0357 -0.1024 40  ALA E C   
5114  O O   . ALA E 7   ? 0.6025 0.4819 0.5744 -0.0760 -0.0349 -0.0961 40  ALA E O   
5115  C CB  . ALA E 7   ? 0.5951 0.4685 0.6061 -0.1012 -0.0579 -0.1042 40  ALA E CB  
5116  N N   . GLU E 8   ? 0.5900 0.4347 0.5471 -0.0818 -0.0305 -0.1132 41  GLU E N   
5117  C CA  . GLU E 8   ? 0.6269 0.4645 0.5555 -0.0753 -0.0236 -0.1178 41  GLU E CA  
5118  C C   . GLU E 8   ? 0.6326 0.4804 0.5698 -0.0638 -0.0105 -0.1084 41  GLU E C   
5119  O O   . GLU E 8   ? 0.6274 0.4819 0.5510 -0.0587 -0.0077 -0.1058 41  GLU E O   
5120  C CB  . GLU E 8   ? 0.7075 0.5182 0.6152 -0.0774 -0.0175 -0.1326 41  GLU E CB  
5121  C CG  . GLU E 8   ? 0.7910 0.5878 0.6783 -0.0899 -0.0315 -0.1442 41  GLU E CG  
5122  C CD  . GLU E 8   ? 1.0322 0.7986 0.8950 -0.0917 -0.0222 -0.1610 41  GLU E CD  
5123  O OE1 . GLU E 8   ? 1.0437 0.8027 0.8998 -0.0819 -0.0044 -0.1635 41  GLU E OE1 
5124  O OE2 . GLU E 8   ? 1.1162 0.8656 0.9686 -0.1032 -0.0320 -0.1720 41  GLU E OE2 
5125  N N   . LEU E 9   ? 0.6221 0.4699 0.5807 -0.0604 -0.0031 -0.1026 42  LEU E N   
5126  C CA  . LEU E 9   ? 0.6012 0.4589 0.5676 -0.0512 0.0059  -0.0927 42  LEU E CA  
5127  C C   . LEU E 9   ? 0.5563 0.4347 0.5276 -0.0504 0.0017  -0.0831 42  LEU E C   
5128  O O   . LEU E 9   ? 0.5017 0.3875 0.4661 -0.0443 0.0059  -0.0792 42  LEU E O   
5129  C CB  . LEU E 9   ? 0.6544 0.5062 0.6398 -0.0495 0.0113  -0.0868 42  LEU E CB  
5130  C CG  . LEU E 9   ? 0.5982 0.4592 0.5915 -0.0421 0.0171  -0.0752 42  LEU E CG  
5131  C CD1 . LEU E 9   ? 0.5719 0.4316 0.5567 -0.0338 0.0238  -0.0781 42  LEU E CD1 
5132  C CD2 . LEU E 9   ? 0.5630 0.4148 0.5712 -0.0426 0.0194  -0.0684 42  LEU E CD2 
5133  N N   . VAL E 10  ? 0.5794 0.4672 0.5649 -0.0567 -0.0056 -0.0795 43  VAL E N   
5134  C CA  . VAL E 10  ? 0.5480 0.4541 0.5412 -0.0552 -0.0078 -0.0713 43  VAL E CA  
5135  C C   . VAL E 10  ? 0.5177 0.4280 0.4945 -0.0544 -0.0151 -0.0737 43  VAL E C   
5136  O O   . VAL E 10  ? 0.5215 0.4412 0.4954 -0.0493 -0.0128 -0.0680 43  VAL E O   
5137  C CB  . VAL E 10  ? 0.5511 0.4668 0.5687 -0.0617 -0.0115 -0.0672 43  VAL E CB  
5138  C CG1 . VAL E 10  ? 0.5145 0.4479 0.5433 -0.0593 -0.0114 -0.0599 43  VAL E CG1 
5139  C CG2 . VAL E 10  ? 0.5371 0.4463 0.5667 -0.0635 -0.0029 -0.0634 43  VAL E CG2 
5140  N N   . ASP E 11  ? 0.5182 0.4194 0.4815 -0.0602 -0.0243 -0.0819 44  ASP E N   
5141  C CA  . ASP E 11  ? 0.5652 0.4666 0.5067 -0.0608 -0.0325 -0.0832 44  ASP E CA  
5142  C C   . ASP E 11  ? 0.5174 0.4141 0.4385 -0.0534 -0.0210 -0.0834 44  ASP E C   
5143  O O   . ASP E 11  ? 0.4732 0.3774 0.3866 -0.0504 -0.0224 -0.0778 44  ASP E O   
5144  C CB  . ASP E 11  ? 0.5831 0.4702 0.5062 -0.0699 -0.0441 -0.0934 44  ASP E CB  
5145  C CG  . ASP E 11  ? 0.6419 0.5284 0.5405 -0.0732 -0.0569 -0.0928 44  ASP E CG  
5146  O OD1 . ASP E 11  ? 0.6462 0.5484 0.5558 -0.0700 -0.0621 -0.0826 44  ASP E OD1 
5147  O OD2 . ASP E 11  ? 0.6777 0.5460 0.5443 -0.0794 -0.0619 -0.1026 44  ASP E OD2 
5148  N N   . ALA E 12  ? 0.5949 0.4793 0.5109 -0.0503 -0.0093 -0.0892 45  ALA E N   
5149  C CA  . ALA E 12  ? 0.5196 0.4011 0.4234 -0.0432 0.0031  -0.0894 45  ALA E CA  
5150  C C   . ALA E 12  ? 0.4518 0.3492 0.3714 -0.0371 0.0072  -0.0782 45  ALA E C   
5151  O O   . ALA E 12  ? 0.5119 0.4140 0.4218 -0.0339 0.0104  -0.0747 45  ALA E O   
5152  C CB  . ALA E 12  ? 0.5267 0.3935 0.4318 -0.0402 0.0149  -0.0970 45  ALA E CB  
5153  N N   . ALA E 13  ? 0.4858 0.3897 0.4276 -0.0364 0.0077  -0.0725 46  ALA E N   
5154  C CA  . ALA E 13  ? 0.4721 0.3879 0.4249 -0.0321 0.0114  -0.0631 46  ALA E CA  
5155  C C   . ALA E 13  ? 0.4501 0.3770 0.4020 -0.0329 0.0055  -0.0583 46  ALA E C   
5156  O O   . ALA E 13  ? 0.4833 0.4161 0.4334 -0.0291 0.0091  -0.0533 46  ALA E O   
5157  C CB  . ALA E 13  ? 0.4708 0.3878 0.4415 -0.0333 0.0127  -0.0584 46  ALA E CB  
5158  N N   . ALA E 14  ? 0.4707 0.4003 0.4265 -0.0379 -0.0043 -0.0594 47  ALA E N   
5159  C CA  . ALA E 14  ? 0.4303 0.3706 0.3911 -0.0379 -0.0113 -0.0538 47  ALA E CA  
5160  C C   . ALA E 14  ? 0.4112 0.3484 0.3501 -0.0363 -0.0138 -0.0532 47  ALA E C   
5161  O O   . ALA E 14  ? 0.4356 0.3794 0.3762 -0.0330 -0.0130 -0.0468 47  ALA E O   
5162  C CB  . ALA E 14  ? 0.4496 0.3942 0.4241 -0.0439 -0.0234 -0.0546 47  ALA E CB  
5163  N N   . GLU E 15  ? 0.4194 0.3445 0.3357 -0.0393 -0.0158 -0.0602 48  GLU E N   
5164  C CA  . GLU E 15  ? 0.4913 0.4102 0.3811 -0.0388 -0.0152 -0.0599 48  GLU E CA  
5165  C C   . GLU E 15  ? 0.4634 0.3842 0.3530 -0.0326 -0.0008 -0.0572 48  GLU E C   
5166  O O   . GLU E 15  ? 0.4883 0.4120 0.3708 -0.0309 0.0001  -0.0512 48  GLU E O   
5167  C CB  . GLU E 15  ? 0.5180 0.4202 0.3804 -0.0441 -0.0167 -0.0700 48  GLU E CB  
5168  C CG  . GLU E 15  ? 0.5236 0.4156 0.3520 -0.0457 -0.0148 -0.0707 48  GLU E CG  
5169  C CD  . GLU E 15  ? 0.6310 0.5036 0.4281 -0.0530 -0.0177 -0.0822 48  GLU E CD  
5170  O OE1 . GLU E 15  ? 0.6702 0.5382 0.4760 -0.0566 -0.0221 -0.0895 48  GLU E OE1 
5171  O OE2 . GLU E 15  ? 0.6205 0.4804 0.3826 -0.0559 -0.0143 -0.0844 48  GLU E OE2 
5172  N N   . ARG E 16  ? 0.4407 0.3598 0.3405 -0.0297 0.0093  -0.0604 49  ARG E N   
5173  C CA  . ARG E 16  ? 0.4475 0.3699 0.3514 -0.0246 0.0206  -0.0572 49  ARG E CA  
5174  C C   . ARG E 16  ? 0.4144 0.3483 0.3305 -0.0226 0.0187  -0.0480 49  ARG E C   
5175  O O   . ARG E 16  ? 0.4042 0.3405 0.3171 -0.0205 0.0242  -0.0442 49  ARG E O   
5176  C CB  . ARG E 16  ? 0.4352 0.3550 0.3535 -0.0215 0.0284  -0.0600 49  ARG E CB  
5177  C CG  . ARG E 16  ? 0.4527 0.3758 0.3775 -0.0167 0.0389  -0.0573 49  ARG E CG  
5178  C CD  . ARG E 16  ? 0.4475 0.3701 0.3923 -0.0133 0.0428  -0.0569 49  ARG E CD  
5179  N NE  . ARG E 16  ? 0.4689 0.3942 0.4242 -0.0087 0.0526  -0.0556 49  ARG E NE  
5180  C CZ  . ARG E 16  ? 0.4731 0.4087 0.4407 -0.0072 0.0527  -0.0479 49  ARG E CZ  
5181  N NH1 . ARG E 16  ? 0.5128 0.4551 0.4798 -0.0098 0.0450  -0.0415 49  ARG E NH1 
5182  N NH2 . ARG E 16  ? 0.4998 0.4388 0.4827 -0.0033 0.0610  -0.0469 49  ARG E NH2 
5183  N N   . LEU E 17  ? 0.4415 0.3818 0.3723 -0.0238 0.0124  -0.0449 50  LEU E N   
5184  C CA  . LEU E 17  ? 0.4005 0.3487 0.3413 -0.0222 0.0123  -0.0380 50  LEU E CA  
5185  C C   . LEU E 17  ? 0.4247 0.3734 0.3553 -0.0217 0.0090  -0.0338 50  LEU E C   
5186  O O   . LEU E 17  ? 0.4197 0.3719 0.3561 -0.0199 0.0112  -0.0286 50  LEU E O   
5187  C CB  . LEU E 17  ? 0.4325 0.3861 0.3903 -0.0238 0.0083  -0.0367 50  LEU E CB  
5188  C CG  . LEU E 17  ? 0.4661 0.4193 0.4346 -0.0248 0.0133  -0.0372 50  LEU E CG  
5189  C CD1 . LEU E 17  ? 0.4097 0.3677 0.3942 -0.0276 0.0108  -0.0366 50  LEU E CD1 
5190  C CD2 . LEU E 17  ? 0.4087 0.3622 0.3773 -0.0233 0.0197  -0.0335 50  LEU E CD2 
5191  N N   . GLU E 18  ? 0.4148 0.3578 0.3285 -0.0241 0.0030  -0.0355 51  GLU E N   
5192  C CA  . GLU E 18  ? 0.4537 0.3954 0.3564 -0.0244 -0.0026 -0.0293 51  GLU E CA  
5193  C C   . GLU E 18  ? 0.4498 0.3888 0.3419 -0.0227 0.0071  -0.0261 51  GLU E C   
5194  O O   . GLU E 18  ? 0.4480 0.3875 0.3394 -0.0220 0.0047  -0.0187 51  GLU E O   
5195  C CB  . GLU E 18  ? 0.4032 0.3371 0.2853 -0.0290 -0.0131 -0.0315 51  GLU E CB  
5196  C CG  . GLU E 18  ? 0.4270 0.3673 0.3276 -0.0311 -0.0266 -0.0309 51  GLU E CG  
5197  C CD  . GLU E 18  ? 0.4858 0.4177 0.3660 -0.0375 -0.0400 -0.0340 51  GLU E CD  
5198  O OE1 . GLU E 18  ? 0.5169 0.4376 0.3654 -0.0401 -0.0412 -0.0333 51  GLU E OE1 
5199  O OE2 . GLU E 18  ? 0.5308 0.4660 0.4250 -0.0409 -0.0488 -0.0374 51  GLU E OE2 
5200  N N   . VAL E 19  ? 0.4048 0.3416 0.2938 -0.0219 0.0183  -0.0308 52  VAL E N   
5201  C CA  . VAL E 19  ? 0.3990 0.3355 0.2845 -0.0209 0.0286  -0.0278 52  VAL E CA  
5202  C C   . VAL E 19  ? 0.4269 0.3703 0.3293 -0.0192 0.0287  -0.0214 52  VAL E C   
5203  O O   . VAL E 19  ? 0.4906 0.4334 0.3905 -0.0196 0.0343  -0.0170 52  VAL E O   
5204  C CB  . VAL E 19  ? 0.4494 0.3856 0.3400 -0.0193 0.0402  -0.0337 52  VAL E CB  
5205  C CG1 . VAL E 19  ? 0.4107 0.3550 0.3265 -0.0169 0.0398  -0.0331 52  VAL E CG1 
5206  C CG2 . VAL E 19  ? 0.3818 0.3164 0.2655 -0.0195 0.0522  -0.0316 52  VAL E CG2 
5207  N N   . ALA E 20  ? 0.4232 0.3717 0.3421 -0.0183 0.0239  -0.0213 53  ALA E N   
5208  C CA  . ALA E 20  ? 0.4047 0.3562 0.3358 -0.0176 0.0248  -0.0170 53  ALA E CA  
5209  C C   . ALA E 20  ? 0.4373 0.3857 0.3640 -0.0174 0.0218  -0.0105 53  ALA E C   
5210  O O   . ALA E 20  ? 0.4462 0.3936 0.3776 -0.0176 0.0255  -0.0071 53  ALA E O   
5211  C CB  . ALA E 20  ? 0.4265 0.3811 0.3715 -0.0173 0.0219  -0.0188 53  ALA E CB  
5212  N N   . ASP E 21  ? 0.3971 0.3428 0.3157 -0.0175 0.0136  -0.0081 54  ASP E N   
5213  C CA  . ASP E 21  ? 0.4018 0.3437 0.3196 -0.0168 0.0089  0.0001  54  ASP E CA  
5214  C C   . ASP E 21  ? 0.4309 0.3661 0.3309 -0.0190 0.0149  0.0046  54  ASP E C   
5215  O O   . ASP E 21  ? 0.4585 0.3915 0.3648 -0.0187 0.0186  0.0095  54  ASP E O   
5216  C CB  . ASP E 21  ? 0.4456 0.3872 0.3628 -0.0166 -0.0046 0.0032  54  ASP E CB  
5217  C CG  . ASP E 21  ? 0.5311 0.4802 0.4772 -0.0135 -0.0086 0.0029  54  ASP E CG  
5218  O OD1 . ASP E 21  ? 0.5576 0.5070 0.5189 -0.0110 -0.0023 0.0040  54  ASP E OD1 
5219  O OD2 . ASP E 21  ? 0.4458 0.3998 0.4000 -0.0142 -0.0172 0.0010  54  ASP E OD2 
5220  N N   . PRO E 22  ? 0.4228 0.3535 0.3011 -0.0216 0.0182  0.0024  55  PRO E N   
5221  C CA  . PRO E 22  ? 0.5002 0.4247 0.3632 -0.0243 0.0278  0.0066  55  PRO E CA  
5222  C C   . PRO E 22  ? 0.5027 0.4330 0.3825 -0.0242 0.0394  0.0051  55  PRO E C   
5223  O O   . PRO E 22  ? 0.4980 0.4250 0.3761 -0.0263 0.0451  0.0112  55  PRO E O   
5224  C CB  . PRO E 22  ? 0.5130 0.4309 0.3499 -0.0272 0.0318  0.0014  55  PRO E CB  
5225  C CG  . PRO E 22  ? 0.4690 0.3859 0.3012 -0.0273 0.0178  -0.0016 55  PRO E CG  
5226  C CD  . PRO E 22  ? 0.4654 0.3939 0.3298 -0.0232 0.0137  -0.0036 55  PRO E CD  
5227  N N   . VAL E 23  ? 0.4865 0.4250 0.3827 -0.0224 0.0419  -0.0018 56  VAL E N   
5228  C CA  . VAL E 23  ? 0.4515 0.3962 0.3659 -0.0230 0.0484  -0.0022 56  VAL E CA  
5229  C C   . VAL E 23  ? 0.4298 0.3734 0.3548 -0.0237 0.0445  0.0021  56  VAL E C   
5230  O O   . VAL E 23  ? 0.4274 0.3712 0.3598 -0.0265 0.0491  0.0052  56  VAL E O   
5231  C CB  . VAL E 23  ? 0.4147 0.3662 0.3423 -0.0212 0.0482  -0.0088 56  VAL E CB  
5232  C CG1 . VAL E 23  ? 0.3775 0.3351 0.3240 -0.0227 0.0503  -0.0078 56  VAL E CG1 
5233  C CG2 . VAL E 23  ? 0.4388 0.3895 0.3591 -0.0201 0.0542  -0.0140 56  VAL E CG2 
5234  N N   . ALA E 24  ? 0.4387 0.3808 0.3669 -0.0216 0.0367  0.0017  57  ALA E N   
5235  C CA  . ALA E 24  ? 0.4398 0.3780 0.3777 -0.0217 0.0350  0.0043  57  ALA E CA  
5236  C C   . ALA E 24  ? 0.4267 0.3569 0.3583 -0.0226 0.0352  0.0125  57  ALA E C   
5237  O O   . ALA E 24  ? 0.4217 0.3470 0.3604 -0.0246 0.0377  0.0151  57  ALA E O   
5238  C CB  . ALA E 24  ? 0.4141 0.3528 0.3598 -0.0186 0.0295  0.0016  57  ALA E CB  
5239  N N   . ALA E 25  ? 0.4405 0.3672 0.3567 -0.0220 0.0318  0.0171  58  ALA E N   
5240  C CA  . ALA E 25  ? 0.4980 0.4150 0.4042 -0.0238 0.0317  0.0269  58  ALA E CA  
5241  C C   . ALA E 25  ? 0.4561 0.3721 0.3599 -0.0285 0.0430  0.0287  58  ALA E C   
5242  O O   . ALA E 25  ? 0.4652 0.3746 0.3739 -0.0308 0.0452  0.0347  58  ALA E O   
5243  C CB  . ALA E 25  ? 0.4873 0.3990 0.3709 -0.0240 0.0248  0.0317  58  ALA E CB  
5244  N N   . PHE E 26  ? 0.4877 0.4106 0.3885 -0.0301 0.0507  0.0234  59  PHE E N   
5245  C CA  . PHE E 26  ? 0.4696 0.3944 0.3756 -0.0345 0.0622  0.0252  59  PHE E CA  
5246  C C   . PHE E 26  ? 0.4643 0.3943 0.3945 -0.0363 0.0619  0.0231  59  PHE E C   
5247  O O   . PHE E 26  ? 0.5013 0.4286 0.4388 -0.0410 0.0667  0.0278  59  PHE E O   
5248  C CB  . PHE E 26  ? 0.4777 0.4090 0.3804 -0.0348 0.0719  0.0196  59  PHE E CB  
5249  C CG  . PHE E 26  ? 0.5402 0.4740 0.4501 -0.0393 0.0859  0.0226  59  PHE E CG  
5250  C CD1 . PHE E 26  ? 0.4932 0.4380 0.4317 -0.0409 0.0887  0.0209  59  PHE E CD1 
5251  C CD2 . PHE E 26  ? 0.6513 0.5760 0.5391 -0.0429 0.0961  0.0280  59  PHE E CD2 
5252  C CE1 . PHE E 26  ? 0.4544 0.4035 0.4054 -0.0455 0.1017  0.0243  59  PHE E CE1 
5253  C CE2 . PHE E 26  ? 0.5203 0.4477 0.4172 -0.0475 0.1115  0.0309  59  PHE E CE2 
5254  C CZ  . PHE E 26  ? 0.4944 0.4352 0.4257 -0.0486 0.1143  0.0290  59  PHE E CZ  
5255  N N   . LYS E 27  ? 0.4351 0.3711 0.3762 -0.0340 0.0561  0.0162  60  LYS E N   
5256  C CA  . LYS E 27  ? 0.4160 0.3542 0.3738 -0.0376 0.0546  0.0141  60  LYS E CA  
5257  C C   . LYS E 27  ? 0.4234 0.3501 0.3821 -0.0392 0.0517  0.0169  60  LYS E C   
5258  O O   . LYS E 27  ? 0.4600 0.3844 0.4287 -0.0447 0.0525  0.0171  60  LYS E O   
5259  C CB  . LYS E 27  ? 0.4179 0.3624 0.3817 -0.0359 0.0493  0.0069  60  LYS E CB  
5260  C CG  . LYS E 27  ? 0.3909 0.3457 0.3590 -0.0342 0.0528  0.0046  60  LYS E CG  
5261  C CD  . LYS E 27  ? 0.4286 0.3898 0.4089 -0.0350 0.0476  0.0009  60  LYS E CD  
5262  C CE  . LYS E 27  ? 0.4489 0.4200 0.4408 -0.0329 0.0520  -0.0001 60  LYS E CE  
5263  N NZ  . LYS E 27  ? 0.3723 0.3493 0.3788 -0.0340 0.0444  -0.0011 60  LYS E NZ  
5264  N N   . TRP E 28  ? 0.4250 0.3441 0.3760 -0.0348 0.0479  0.0192  61  TRP E N   
5265  C CA  . TRP E 28  ? 0.4191 0.3257 0.3742 -0.0351 0.0465  0.0225  61  TRP E CA  
5266  C C   . TRP E 28  ? 0.4926 0.3918 0.4463 -0.0400 0.0512  0.0310  61  TRP E C   
5267  O O   . TRP E 28  ? 0.5212 0.4123 0.4838 -0.0443 0.0526  0.0313  61  TRP E O   
5268  C CB  . TRP E 28  ? 0.4957 0.3974 0.4480 -0.0285 0.0408  0.0255  61  TRP E CB  
5269  C CG  . TRP E 28  ? 0.4895 0.3778 0.4508 -0.0273 0.0401  0.0290  61  TRP E CG  
5270  C CD1 . TRP E 28  ? 0.5238 0.4016 0.4829 -0.0267 0.0385  0.0395  61  TRP E CD1 
5271  C CD2 . TRP E 28  ? 0.5124 0.3941 0.4858 -0.0268 0.0420  0.0214  61  TRP E CD2 
5272  N NE1 . TRP E 28  ? 0.5492 0.4144 0.5223 -0.0248 0.0390  0.0393  61  TRP E NE1 
5273  C CE2 . TRP E 28  ? 0.4316 0.2987 0.4128 -0.0249 0.0423  0.0273  61  TRP E CE2 
5274  C CE3 . TRP E 28  ? 0.4588 0.3433 0.4346 -0.0282 0.0443  0.0104  61  TRP E CE3 
5275  C CZ2 . TRP E 28  ? 0.4321 0.2872 0.4249 -0.0240 0.0462  0.0210  61  TRP E CZ2 
5276  C CZ3 . TRP E 28  ? 0.4764 0.3484 0.4591 -0.0283 0.0483  0.0043  61  TRP E CZ3 
5277  C CH2 . TRP E 28  ? 0.4513 0.3088 0.4434 -0.0259 0.0500  0.0087  61  TRP E CH2 
5278  N N   . ARG E 29  ? 0.4568 0.3573 0.3977 -0.0403 0.0546  0.0377  62  ARG E N   
5279  C CA  . ARG E 29  ? 0.4778 0.3693 0.4146 -0.0454 0.0604  0.0474  62  ARG E CA  
5280  C C   . ARG E 29  ? 0.5121 0.4095 0.4636 -0.0529 0.0681  0.0457  62  ARG E C   
5281  O O   . ARG E 29  ? 0.5396 0.4283 0.4971 -0.0585 0.0716  0.0516  62  ARG E O   
5282  C CB  . ARG E 29  ? 0.5575 0.4467 0.4712 -0.0452 0.0633  0.0544  62  ARG E CB  
5283  C CG  . ARG E 29  ? 0.6792 0.5634 0.5794 -0.0389 0.0520  0.0570  62  ARG E CG  
5284  C CD  . ARG E 29  ? 0.6513 0.5193 0.5415 -0.0389 0.0463  0.0705  62  ARG E CD  
5285  N NE  . ARG E 29  ? 0.5983 0.4561 0.5052 -0.0404 0.0475  0.0749  62  ARG E NE  
5286  C CZ  . ARG E 29  ? 0.6755 0.5257 0.5971 -0.0352 0.0396  0.0764  62  ARG E CZ  
5287  N NH1 . ARG E 29  ? 0.6345 0.4888 0.5608 -0.0280 0.0298  0.0740  62  ARG E NH1 
5288  N NH2 . ARG E 29  ? 0.6229 0.4603 0.5568 -0.0375 0.0424  0.0805  62  ARG E NH2 
5289  N N   . ALA E 30  ? 0.4295 0.3416 0.3903 -0.0533 0.0698  0.0383  63  ALA E N   
5290  C CA  . ALA E 30  ? 0.4721 0.3922 0.4529 -0.0602 0.0740  0.0372  63  ALA E CA  
5291  C C   . ALA E 30  ? 0.4340 0.3546 0.4278 -0.0627 0.0651  0.0300  63  ALA E C   
5292  O O   . ALA E 30  ? 0.3383 0.2638 0.3495 -0.0700 0.0648  0.0295  63  ALA E O   
5293  C CB  . ALA E 30  ? 0.5235 0.4590 0.5105 -0.0596 0.0816  0.0351  63  ALA E CB  
5294  N N   . GLN E 31  ? 0.4923 0.4069 0.4776 -0.0579 0.0579  0.0246  64  GLN E N   
5295  C CA  . GLN E 31  ? 0.4245 0.3375 0.4147 -0.0607 0.0508  0.0165  64  GLN E CA  
5296  C C   . GLN E 31  ? 0.3995 0.3279 0.4012 -0.0637 0.0479  0.0138  64  GLN E C   
5297  O O   . GLN E 31  ? 0.4540 0.3846 0.4686 -0.0716 0.0441  0.0133  64  GLN E O   
5298  C CB  . GLN E 31  ? 0.4116 0.3104 0.4066 -0.0680 0.0497  0.0161  64  GLN E CB  
5299  C CG  . GLN E 31  ? 0.3970 0.2778 0.3846 -0.0641 0.0511  0.0169  64  GLN E CG  
5300  C CD  . GLN E 31  ? 0.4727 0.3492 0.4528 -0.0581 0.0484  0.0089  64  GLN E CD  
5301  O OE1 . GLN E 31  ? 0.5418 0.4123 0.5194 -0.0623 0.0461  0.0003  64  GLN E OE1 
5302  N NE2 . GLN E 31  ? 0.5106 0.3895 0.4865 -0.0492 0.0488  0.0119  64  GLN E NE2 
5303  N N   . LEU E 32  ? 0.3991 0.3379 0.3980 -0.0575 0.0493  0.0130  65  LEU E N   
5304  C CA  . LEU E 32  ? 0.4326 0.3851 0.4439 -0.0580 0.0459  0.0108  65  LEU E CA  
5305  C C   . LEU E 32  ? 0.4587 0.4081 0.4611 -0.0567 0.0371  0.0047  65  LEU E C   
5306  O O   . LEU E 32  ? 0.5028 0.4447 0.4905 -0.0519 0.0375  0.0018  65  LEU E O   
5307  C CB  . LEU E 32  ? 0.4208 0.3833 0.4336 -0.0520 0.0538  0.0123  65  LEU E CB  
5308  C CG  . LEU E 32  ? 0.4101 0.3743 0.4263 -0.0534 0.0661  0.0180  65  LEU E CG  
5309  C CD1 . LEU E 32  ? 0.4214 0.3940 0.4377 -0.0481 0.0748  0.0165  65  LEU E CD1 
5310  C CD2 . LEU E 32  ? 0.3931 0.3624 0.4322 -0.0616 0.0676  0.0219  65  LEU E CD2 
5311  N N   . PRO E 33  ? 0.5167 0.4714 0.5282 -0.0613 0.0287  0.0035  66  PRO E N   
5312  C CA  . PRO E 33  ? 0.4264 0.3766 0.4251 -0.0608 0.0213  -0.0012 66  PRO E CA  
5313  C C   . PRO E 33  ? 0.4235 0.3793 0.4182 -0.0522 0.0248  -0.0020 66  PRO E C   
5314  O O   . PRO E 33  ? 0.4369 0.4037 0.4440 -0.0483 0.0284  0.0005  66  PRO E O   
5315  C CB  . PRO E 33  ? 0.3885 0.3446 0.3992 -0.0679 0.0099  0.0006  66  PRO E CB  
5316  C CG  . PRO E 33  ? 0.5147 0.4844 0.5518 -0.0688 0.0128  0.0061  66  PRO E CG  
5317  C CD  . PRO E 33  ? 0.5604 0.5251 0.5948 -0.0680 0.0244  0.0072  66  PRO E CD  
5318  N N   . ILE E 34  ? 0.5100 0.4574 0.4885 -0.0496 0.0247  -0.0062 67  ILE E N   
5319  C CA  . ILE E 34  ? 0.4827 0.4337 0.4571 -0.0431 0.0263  -0.0077 67  ILE E CA  
5320  C C   . ILE E 34  ? 0.4456 0.4024 0.4261 -0.0441 0.0197  -0.0067 67  ILE E C   
5321  O O   . ILE E 34  ? 0.4620 0.4250 0.4477 -0.0388 0.0215  -0.0064 67  ILE E O   
5322  C CB  . ILE E 34  ? 0.4472 0.3886 0.4079 -0.0413 0.0283  -0.0120 67  ILE E CB  
5323  C CG1 . ILE E 34  ? 0.4389 0.3753 0.3990 -0.0390 0.0333  -0.0110 67  ILE E CG1 
5324  C CG2 . ILE E 34  ? 0.4145 0.3597 0.3732 -0.0362 0.0289  -0.0135 67  ILE E CG2 
5325  C CD1 . ILE E 34  ? 0.4709 0.4001 0.4260 -0.0359 0.0359  -0.0144 67  ILE E CD1 
5326  N N   . GLU E 35  ? 0.5491 0.5024 0.5284 -0.0513 0.0110  -0.0058 68  GLU E N   
5327  C CA  . GLU E 35  ? 0.5254 0.4827 0.5108 -0.0533 0.0012  -0.0024 68  GLU E CA  
5328  C C   . GLU E 35  ? 0.5240 0.4962 0.5360 -0.0484 0.0020  0.0021  68  GLU E C   
5329  O O   . GLU E 35  ? 0.4226 0.3981 0.4411 -0.0445 -0.0006 0.0038  68  GLU E O   
5330  C CB  . GLU E 35  ? 0.5013 0.4519 0.4808 -0.0637 -0.0101 -0.0012 68  GLU E CB  
5331  C CG  . GLU E 35  ? 0.4958 0.4488 0.4804 -0.0681 -0.0246 0.0044  68  GLU E CG  
5332  C CD  . GLU E 35  ? 0.5168 0.4630 0.4953 -0.0800 -0.0371 0.0053  68  GLU E CD  
5333  O OE1 . GLU E 35  ? 0.4812 0.4284 0.4674 -0.0831 -0.0339 0.0035  68  GLU E OE1 
5334  O OE2 . GLU E 35  ? 0.4996 0.4377 0.4634 -0.0872 -0.0507 0.0080  68  GLU E OE2 
5335  N N   . ASP E 36  ? 0.4504 0.4306 0.4793 -0.0486 0.0073  0.0039  69  ASP E N   
5336  C CA  . ASP E 36  ? 0.4772 0.4713 0.5342 -0.0440 0.0118  0.0073  69  ASP E CA  
5337  C C   . ASP E 36  ? 0.4458 0.4394 0.4960 -0.0355 0.0239  0.0033  69  ASP E C   
5338  O O   . ASP E 36  ? 0.3718 0.3638 0.4144 -0.0337 0.0347  0.0014  69  ASP E O   
5339  C CB  . ASP E 36  ? 0.3732 0.3752 0.4495 -0.0478 0.0167  0.0102  69  ASP E CB  
5340  C CG  . ASP E 36  ? 0.4726 0.4905 0.5860 -0.0456 0.0180  0.0148  69  ASP E CG  
5341  O OD1 . ASP E 36  ? 0.5265 0.5490 0.6484 -0.0377 0.0291  0.0132  69  ASP E OD1 
5342  O OD2 . ASP E 36  ? 0.5643 0.5900 0.7003 -0.0521 0.0081  0.0199  69  ASP E OD2 
5343  N N   . SER E 37  ? 0.4729 0.4658 0.5239 -0.0311 0.0212  0.0025  70  SER E N   
5344  C CA  . SER E 37  ? 0.4460 0.4345 0.4851 -0.0249 0.0296  -0.0026 70  SER E CA  
5345  C C   . SER E 37  ? 0.4211 0.4143 0.4788 -0.0187 0.0344  -0.0033 70  SER E C   
5346  O O   . SER E 37  ? 0.4192 0.4070 0.4661 -0.0145 0.0413  -0.0086 70  SER E O   
5347  C CB  . SER E 37  ? 0.4772 0.4557 0.4942 -0.0260 0.0238  -0.0050 70  SER E CB  
5348  O OG  . SER E 37  ? 0.6253 0.6021 0.6465 -0.0277 0.0137  -0.0016 70  SER E OG  
5349  N N   . GLY E 38  ? 0.4194 0.4215 0.5058 -0.0182 0.0302  0.0019  71  GLY E N   
5350  C CA  . GLY E 38  ? 0.3904 0.3978 0.5018 -0.0113 0.0383  0.0011  71  GLY E CA  
5351  C C   . GLY E 38  ? 0.3455 0.3512 0.4701 -0.0083 0.0280  0.0048  71  GLY E C   
5352  O O   . GLY E 38  ? 0.3323 0.3404 0.4800 -0.0014 0.0352  0.0037  71  GLY E O   
5353  N N   . ARG E 39  ? 0.3838 0.3833 0.4933 -0.0134 0.0126  0.0092  72  ARG E N   
5354  C CA  . ARG E 39  ? 0.3762 0.3722 0.4958 -0.0120 0.0005  0.0154  72  ARG E CA  
5355  C C   . ARG E 39  ? 0.3643 0.3721 0.5183 -0.0133 -0.0110 0.0251  72  ARG E C   
5356  O O   . ARG E 39  ? 0.3937 0.4009 0.5416 -0.0212 -0.0273 0.0319  72  ARG E O   
5357  C CB  . ARG E 39  ? 0.3676 0.3509 0.4546 -0.0183 -0.0098 0.0168  72  ARG E CB  
5358  C CG  . ARG E 39  ? 0.4264 0.4017 0.5163 -0.0167 -0.0185 0.0225  72  ARG E CG  
5359  C CD  . ARG E 39  ? 0.4345 0.3961 0.4905 -0.0245 -0.0271 0.0248  72  ARG E CD  
5360  N NE  . ARG E 39  ? 0.4875 0.4393 0.5440 -0.0226 -0.0319 0.0297  72  ARG E NE  
5361  C CZ  . ARG E 39  ? 0.3776 0.3269 0.4472 -0.0235 -0.0467 0.0413  72  ARG E CZ  
5362  N NH1 . ARG E 39  ? 0.3875 0.3443 0.4709 -0.0269 -0.0601 0.0492  72  ARG E NH1 
5363  N NH2 . ARG E 39  ? 0.4030 0.3414 0.4722 -0.0215 -0.0494 0.0458  72  ARG E NH2 
5364  N N   . VAL E 40  ? 0.3084 0.3269 0.4996 -0.0059 -0.0015 0.0252  73  VAL E N   
5365  C CA  . VAL E 40  ? 0.3087 0.3424 0.5434 -0.0059 -0.0103 0.0344  73  VAL E CA  
5366  C C   . VAL E 40  ? 0.3381 0.3734 0.6078 0.0036  -0.0104 0.0385  73  VAL E C   
5367  O O   . VAL E 40  ? 0.3650 0.3896 0.6249 0.0100  0.0005  0.0319  73  VAL E O   
5368  C CB  . VAL E 40  ? 0.3197 0.3677 0.5765 -0.0063 0.0036  0.0317  73  VAL E CB  
5369  C CG1 . VAL E 40  ? 0.3457 0.3913 0.5728 -0.0165 0.0001  0.0301  73  VAL E CG1 
5370  C CG2 . VAL E 40  ? 0.3711 0.4179 0.6301 0.0018  0.0299  0.0215  73  VAL E CG2 
5371  N N   . GLU E 41  ? 0.3575 0.4062 0.6715 0.0044  -0.0231 0.0495  74  GLU E N   
5372  C CA  . GLU E 41  ? 0.3356 0.3851 0.6874 0.0137  -0.0268 0.0559  74  GLU E CA  
5373  C C   . GLU E 41  ? 0.3069 0.3557 0.6766 0.0251  0.0008  0.0448  74  GLU E C   
5374  O O   . GLU E 41  ? 0.3316 0.3690 0.7053 0.0324  0.0041  0.0432  74  GLU E O   
5375  C CB  . GLU E 41  ? 0.2844 0.3517 0.6886 0.0131  -0.0450 0.0702  74  GLU E CB  
5376  C CG  . GLU E 41  ? 0.4584 0.5267 0.9080 0.0235  -0.0516 0.0794  74  GLU E CG  
5377  C CD  . GLU E 41  ? 0.4667 0.5134 0.8824 0.0228  -0.0654 0.0840  74  GLU E CD  
5378  O OE1 . GLU E 41  ? 0.5523 0.5869 0.9160 0.0119  -0.0772 0.0845  74  GLU E OE1 
5379  O OE2 . GLU E 41  ? 0.5024 0.5430 0.9432 0.0329  -0.0620 0.0863  74  GLU E OE2 
5380  N N   . GLN E 42  ? 0.3360 0.3942 0.7138 0.0259  0.0215  0.0366  75  GLN E N   
5381  C CA  . GLN E 42  ? 0.3282 0.3833 0.7191 0.0355  0.0496  0.0250  75  GLN E CA  
5382  C C   . GLN E 42  ? 0.3302 0.3636 0.6707 0.0360  0.0594  0.0129  75  GLN E C   
5383  O O   . GLN E 42  ? 0.3349 0.3581 0.6834 0.0441  0.0727  0.0056  75  GLN E O   
5384  C CB  . GLN E 42  ? 0.3092 0.3775 0.7147 0.0341  0.0700  0.0200  75  GLN E CB  
5385  C CG  . GLN E 42  ? 0.2893 0.3537 0.7074 0.0427  0.1006  0.0081  75  GLN E CG  
5386  C CD  . GLN E 42  ? 0.3816 0.4273 0.7401 0.0397  0.1163  -0.0059 75  GLN E CD  
5387  O OE1 . GLN E 42  ? 0.4153 0.4574 0.7320 0.0310  0.1087  -0.0060 75  GLN E OE1 
5388  N NE2 . GLN E 42  ? 0.3365 0.3691 0.6913 0.0467  0.1376  -0.0179 75  GLN E NE2 
5389  N N   . GLN E 43  ? 0.4207 0.4465 0.7116 0.0274  0.0530  0.0102  76  GLN E N   
5390  C CA  . GLN E 43  ? 0.3950 0.4025 0.6410 0.0267  0.0599  -0.0004 76  GLN E CA  
5391  C C   . GLN E 43  ? 0.4371 0.4320 0.6751 0.0276  0.0455  0.0036  76  GLN E C   
5392  O O   . GLN E 43  ? 0.4556 0.4359 0.6775 0.0306  0.0539  -0.0050 76  GLN E O   
5393  C CB  . GLN E 43  ? 0.3363 0.3418 0.5397 0.0179  0.0583  -0.0034 76  GLN E CB  
5394  C CG  . GLN E 43  ? 0.3705 0.3790 0.5658 0.0174  0.0786  -0.0113 76  GLN E CG  
5395  C CD  . GLN E 43  ? 0.3997 0.3935 0.5706 0.0206  0.0962  -0.0243 76  GLN E CD  
5396  O OE1 . GLN E 43  ? 0.3998 0.3820 0.5327 0.0170  0.0925  -0.0291 76  GLN E OE1 
5397  N NE2 . GLN E 43  ? 0.4495 0.4433 0.6427 0.0269  0.1157  -0.0303 76  GLN E NE2 
5398  N N   . LEU E 44  ? 0.4275 0.4257 0.6731 0.0238  0.0236  0.0166  77  LEU E N   
5399  C CA  . LEU E 44  ? 0.4369 0.4221 0.6779 0.0246  0.0107  0.0225  77  LEU E CA  
5400  C C   . LEU E 44  ? 0.4346 0.4161 0.7135 0.0354  0.0184  0.0221  77  LEU E C   
5401  O O   . LEU E 44  ? 0.4846 0.4500 0.7522 0.0383  0.0232  0.0168  77  LEU E O   
5402  C CB  . LEU E 44  ? 0.4017 0.3902 0.6452 0.0182  -0.0142 0.0379  77  LEU E CB  
5403  C CG  . LEU E 44  ? 0.4061 0.3922 0.6077 0.0068  -0.0230 0.0382  77  LEU E CG  
5404  C CD1 . LEU E 44  ? 0.4436 0.4347 0.6539 0.0002  -0.0462 0.0525  77  LEU E CD1 
5405  C CD2 . LEU E 44  ? 0.4057 0.3749 0.5683 0.0035  -0.0217 0.0338  77  LEU E CD2 
5406  N N   . ALA E 45  ? 0.4987 0.4948 0.8257 0.0416  0.0210  0.0270  78  ALA E N   
5407  C CA  . ALA E 45  ? 0.3955 0.3891 0.7669 0.0532  0.0297  0.0270  78  ALA E CA  
5408  C C   . ALA E 45  ? 0.4473 0.4292 0.8069 0.0585  0.0574  0.0085  78  ALA E C   
5409  O O   . ALA E 45  ? 0.4891 0.4563 0.8593 0.0654  0.0641  0.0042  78  ALA E O   
5410  C CB  . ALA E 45  ? 0.3489 0.3642 0.7787 0.0581  0.0279  0.0359  78  ALA E CB  
5411  N N   . LYS E 46  ? 0.4360 0.4222 0.7720 0.0547  0.0735  -0.0024 79  LYS E N   
5412  C CA  . LYS E 46  ? 0.4707 0.4431 0.7874 0.0577  0.0987  -0.0201 79  LYS E CA  
5413  C C   . LYS E 46  ? 0.5102 0.4616 0.7840 0.0538  0.0939  -0.0267 79  LYS E C   
5414  O O   . LYS E 46  ? 0.5437 0.4783 0.8156 0.0584  0.1068  -0.0376 79  LYS E O   
5415  C CB  . LYS E 46  ? 0.4786 0.4587 0.7736 0.0527  0.1136  -0.0275 79  LYS E CB  
5416  C CG  . LYS E 46  ? 0.5010 0.4650 0.7635 0.0527  0.1378  -0.0455 79  LYS E CG  
5417  C CD  . LYS E 46  ? 0.4938 0.4495 0.7877 0.0627  0.1610  -0.0552 79  LYS E CD  
5418  C CE  . LYS E 46  ? 0.4992 0.4420 0.7598 0.0605  0.1882  -0.0725 79  LYS E CE  
5419  N NZ  . LYS E 46  ? 0.6142 0.5458 0.8121 0.0501  0.1801  -0.0775 79  LYS E NZ  
5420  N N   . LEU E 47  ? 0.5396 0.4914 0.7816 0.0451  0.0755  -0.0202 80  LEU E N   
5421  C CA  . LEU E 47  ? 0.5305 0.4652 0.7374 0.0405  0.0695  -0.0245 80  LEU E CA  
5422  C C   . LEU E 47  ? 0.5223 0.4443 0.7504 0.0455  0.0630  -0.0196 80  LEU E C   
5423  O O   . LEU E 47  ? 0.5358 0.4400 0.7526 0.0467  0.0708  -0.0295 80  LEU E O   
5424  C CB  . LEU E 47  ? 0.4820 0.4218 0.6589 0.0309  0.0528  -0.0170 80  LEU E CB  
5425  C CG  . LEU E 47  ? 0.4970 0.4226 0.6417 0.0251  0.0462  -0.0196 80  LEU E CG  
5426  C CD1 . LEU E 47  ? 0.5443 0.4601 0.6654 0.0242  0.0603  -0.0352 80  LEU E CD1 
5427  C CD2 . LEU E 47  ? 0.5124 0.4437 0.6325 0.0164  0.0333  -0.0126 80  LEU E CD2 
5428  N N   . GLY E 48  ? 0.5078 0.4374 0.7669 0.0480  0.0475  -0.0037 81  GLY E N   
5429  C CA  . GLY E 48  ? 0.5682 0.4852 0.8507 0.0532  0.0396  0.0041  81  GLY E CA  
5430  C C   . GLY E 48  ? 0.6059 0.5145 0.9237 0.0647  0.0575  -0.0046 81  GLY E C   
5431  O O   . GLY E 48  ? 0.6094 0.5009 0.9387 0.0688  0.0555  -0.0031 81  GLY E O   
5432  N N   . GLU E 49  ? 0.6550 0.5751 0.9956 0.0704  0.0750  -0.0120 82  GLU E N   
5433  C CA  . GLU E 49  ? 0.6530 0.5626 1.0217 0.0808  0.0980  -0.0243 82  GLU E CA  
5434  C C   . GLU E 49  ? 0.6422 0.5292 0.9673 0.0770  0.1134  -0.0439 82  GLU E C   
5435  O O   . GLU E 49  ? 0.5737 0.4404 0.9085 0.0823  0.1225  -0.0519 82  GLU E O   
5436  C CB  . GLU E 49  ? 0.7016 0.6295 1.1020 0.0862  0.1159  -0.0280 82  GLU E CB  
5437  C CG  . GLU E 49  ? 0.7462 0.6970 1.2023 0.0910  0.1015  -0.0092 82  GLU E CG  
5438  C CD  . GLU E 49  ? 0.8607 0.8329 1.3456 0.0934  0.1186  -0.0122 82  GLU E CD  
5439  O OE1 . GLU E 49  ? 0.7621 0.7295 1.2237 0.0922  0.1443  -0.0288 82  GLU E OE1 
5440  O OE2 . GLU E 49  ? 0.8876 0.8812 1.4177 0.0954  0.1055  0.0030  82  GLU E OE2 
5441  N N   . ASP E 50  ? 0.5936 0.4827 0.8710 0.0673  0.1149  -0.0514 83  ASP E N   
5442  C CA  . ASP E 50  ? 0.6167 0.4853 0.8513 0.0620  0.1253  -0.0688 83  ASP E CA  
5443  C C   . ASP E 50  ? 0.6290 0.4815 0.8485 0.0575  0.1104  -0.0660 83  ASP E C   
5444  O O   . ASP E 50  ? 0.6291 0.4602 0.8303 0.0558  0.1189  -0.0798 83  ASP E O   
5445  C CB  . ASP E 50  ? 0.5986 0.4745 0.7884 0.0523  0.1258  -0.0740 83  ASP E CB  
5446  C CG  . ASP E 50  ? 0.6128 0.4987 0.8065 0.0546  0.1452  -0.0802 83  ASP E CG  
5447  O OD1 . ASP E 50  ? 0.5554 0.4381 0.7790 0.0630  0.1650  -0.0868 83  ASP E OD1 
5448  O OD2 . ASP E 50  ? 0.5965 0.4931 0.7639 0.0476  0.1414  -0.0781 83  ASP E OD2 
5449  N N   . ALA E 51  ? 0.5491 0.4101 0.7733 0.0544  0.0887  -0.0487 84  ALA E N   
5450  C CA  . ALA E 51  ? 0.5872 0.4328 0.8005 0.0499  0.0760  -0.0440 84  ALA E CA  
5451  C C   . ALA E 51  ? 0.5836 0.4111 0.8303 0.0586  0.0808  -0.0441 84  ALA E C   
5452  O O   . ALA E 51  ? 0.6565 0.4628 0.8908 0.0558  0.0828  -0.0517 84  ALA E O   
5453  C CB  . ALA E 51  ? 0.5877 0.4443 0.7969 0.0443  0.0542  -0.0250 84  ALA E CB  
5454  N N   . ARG E 52  ? 0.5666 0.4024 0.8594 0.0690  0.0813  -0.0348 85  ARG E N   
5455  C CA  . ARG E 52  ? 0.5622 0.3808 0.8934 0.0789  0.0863  -0.0341 85  ARG E CA  
5456  C C   . ARG E 52  ? 0.5747 0.3744 0.9022 0.0830  0.1124  -0.0575 85  ARG E C   
5457  O O   . ARG E 52  ? 0.6345 0.4100 0.9702 0.0859  0.1169  -0.0632 85  ARG E O   
5458  C CB  . ARG E 52  ? 0.5577 0.3921 0.9445 0.0896  0.0803  -0.0181 85  ARG E CB  
5459  C CG  . ARG E 52  ? 0.5438 0.3929 0.9292 0.0838  0.0519  0.0053  85  ARG E CG  
5460  C CD  . ARG E 52  ? 0.5800 0.4446 1.0218 0.0929  0.0405  0.0234  85  ARG E CD  
5461  N NE  . ARG E 52  ? 0.6200 0.5056 1.0505 0.0850  0.0198  0.0382  85  ARG E NE  
5462  C CZ  . ARG E 52  ? 0.5338 0.4176 0.9508 0.0778  -0.0061 0.0570  85  ARG E CZ  
5463  N NH1 . ARG E 52  ? 0.4558 0.3183 0.8697 0.0774  -0.0165 0.0662  85  ARG E NH1 
5464  N NH2 . ARG E 52  ? 0.4829 0.3841 0.8846 0.0695  -0.0213 0.0661  85  ARG E NH2 
5465  N N   . SER E 53  ? 0.5985 0.4059 0.9081 0.0818  0.1297  -0.0720 86  SER E N   
5466  C CA  . SER E 53  ? 0.5888 0.3747 0.8848 0.0834  0.1548  -0.0955 86  SER E CA  
5467  C C   . SER E 53  ? 0.5947 0.3579 0.8446 0.0726  0.1507  -0.1070 86  SER E C   
5468  O O   . SER E 53  ? 0.6107 0.3532 0.8539 0.0726  0.1612  -0.1200 86  SER E O   
5469  C CB  . SER E 53  ? 0.6215 0.4187 0.9005 0.0823  0.1736  -0.1071 86  SER E CB  
5470  O OG  . SER E 53  ? 0.6188 0.4387 0.9421 0.0908  0.1795  -0.0976 86  SER E OG  
5471  N N   . GLN E 54  ? 0.6784 0.4509 0.8940 0.0612  0.1322  -0.0999 87  GLN E N   
5472  C CA  . GLN E 54  ? 0.6821 0.4373 0.8595 0.0500  0.1256  -0.1085 87  GLN E CA  
5473  C C   . GLN E 54  ? 0.6630 0.4039 0.8568 0.0494  0.1126  -0.0985 87  GLN E C   
5474  O O   . GLN E 54  ? 0.6836 0.4075 0.8541 0.0405  0.1088  -0.1061 87  GLN E O   
5475  C CB  . GLN E 54  ? 0.6725 0.4455 0.8128 0.0388  0.1125  -0.1041 87  GLN E CB  
5476  C CG  . GLN E 54  ? 0.6750 0.4346 0.7760 0.0262  0.1064  -0.1146 87  GLN E CG  
5477  C CD  . GLN E 54  ? 0.7282 0.4767 0.7938 0.0212  0.1191  -0.1351 87  GLN E CD  
5478  O OE1 . GLN E 54  ? 0.7471 0.5077 0.7990 0.0218  0.1263  -0.1376 87  GLN E OE1 
5479  N NE2 . GLN E 54  ? 0.7118 0.4346 0.7607 0.0152  0.1216  -0.1498 87  GLN E NE2 
5480  N N   . HIS E 55  ? 0.6228 0.3692 0.8572 0.0581  0.1055  -0.0813 88  HIS E N   
5481  C CA  . HIS E 55  ? 0.6237 0.3554 0.8751 0.0580  0.0926  -0.0684 88  HIS E CA  
5482  C C   . HIS E 55  ? 0.6056 0.3444 0.8290 0.0457  0.0736  -0.0561 88  HIS E C   
5483  O O   . HIS E 55  ? 0.6456 0.3670 0.8583 0.0385  0.0683  -0.0560 88  HIS E O   
5484  C CB  . HIS E 55  ? 0.6172 0.3166 0.8709 0.0587  0.1039  -0.0837 88  HIS E CB  
5485  C CG  . HIS E 55  ? 0.6172 0.3150 0.8892 0.0686  0.1227  -0.0953 88  HIS E CG  
5486  N ND1 . HIS E 55  ? 0.6469 0.3368 0.8894 0.0649  0.1395  -0.1176 88  HIS E ND1 
5487  C CD2 . HIS E 55  ? 0.6119 0.3191 0.9270 0.0809  0.1269  -0.0865 88  HIS E CD2 
5488  C CE1 . HIS E 55  ? 0.6035 0.2950 0.8692 0.0744  0.1552  -0.1227 88  HIS E CE1 
5489  N NE2 . HIS E 55  ? 0.6097 0.3129 0.9221 0.0844  0.1483  -0.1043 88  HIS E NE2 
5490  N N   . ILE E 56  ? 0.6122 0.3760 0.8256 0.0430  0.0646  -0.0459 89  ILE E N   
5491  C CA  . ILE E 56  ? 0.6371 0.4092 0.8268 0.0324  0.0486  -0.0333 89  ILE E CA  
5492  C C   . ILE E 56  ? 0.6312 0.4214 0.8356 0.0355  0.0358  -0.0136 89  ILE E C   
5493  O O   . ILE E 56  ? 0.5988 0.4009 0.8282 0.0443  0.0392  -0.0118 89  ILE E O   
5494  C CB  . ILE E 56  ? 0.6287 0.4108 0.7808 0.0228  0.0510  -0.0448 89  ILE E CB  
5495  C CG1 . ILE E 56  ? 0.6021 0.4036 0.7512 0.0268  0.0577  -0.0497 89  ILE E CG1 
5496  C CG2 . ILE E 56  ? 0.6642 0.4273 0.8009 0.0182  0.0602  -0.0636 89  ILE E CG2 
5497  C CD1 . ILE E 56  ? 0.6395 0.4469 0.7539 0.0187  0.0608  -0.0618 89  ILE E CD1 
5498  N N   . ASP E 57  ? 0.6246 0.4159 0.8129 0.0271  0.0212  0.0011  90  ASP E N   
5499  C CA  . ASP E 57  ? 0.5869 0.3890 0.7854 0.0282  0.0059  0.0211  90  ASP E CA  
5500  C C   . ASP E 57  ? 0.5999 0.4263 0.7891 0.0272  0.0051  0.0199  90  ASP E C   
5501  O O   . ASP E 57  ? 0.5653 0.3991 0.7226 0.0188  0.0062  0.0146  90  ASP E O   
5502  C CB  . ASP E 57  ? 0.6191 0.4114 0.7952 0.0176  -0.0072 0.0359  90  ASP E CB  
5503  C CG  . ASP E 57  ? 0.5935 0.3932 0.7713 0.0162  -0.0248 0.0565  90  ASP E CG  
5504  O OD1 . ASP E 57  ? 0.5848 0.3958 0.7914 0.0249  -0.0289 0.0611  90  ASP E OD1 
5505  O OD2 . ASP E 57  ? 0.5602 0.3542 0.7105 0.0059  -0.0342 0.0677  90  ASP E OD2 
5506  N N   . PRO E 58  ? 0.6338 0.4730 0.8525 0.0352  0.0023  0.0262  91  PRO E N   
5507  C CA  . PRO E 58  ? 0.5193 0.3807 0.7311 0.0338  0.0026  0.0243  91  PRO E CA  
5508  C C   . PRO E 58  ? 0.4713 0.3391 0.6504 0.0227  -0.0105 0.0332  91  PRO E C   
5509  O O   . PRO E 58  ? 0.4956 0.3766 0.6567 0.0188  -0.0068 0.0269  91  PRO E O   
5510  C CB  . PRO E 58  ? 0.5705 0.4429 0.8274 0.0434  -0.0022 0.0340  91  PRO E CB  
5511  C CG  . PRO E 58  ? 0.5950 0.4510 0.8853 0.0530  0.0033  0.0337  91  PRO E CG  
5512  C CD  . PRO E 58  ? 0.6051 0.4394 0.8693 0.0462  -0.0011 0.0354  91  PRO E CD  
5513  N N   . ASP E 59  ? 0.5487 0.4065 0.7206 0.0175  -0.0258 0.0489  92  ASP E N   
5514  C CA  . ASP E 59  ? 0.5764 0.4376 0.7146 0.0064  -0.0363 0.0566  92  ASP E CA  
5515  C C   . ASP E 59  ? 0.5663 0.4243 0.6699 -0.0015 -0.0258 0.0450  92  ASP E C   
5516  O O   . ASP E 59  ? 0.4768 0.3442 0.5571 -0.0077 -0.0254 0.0421  92  ASP E O   
5517  C CB  . ASP E 59  ? 0.5672 0.4150 0.7010 0.0016  -0.0545 0.0767  92  ASP E CB  
5518  C CG  . ASP E 59  ? 0.6574 0.5143 0.8199 0.0061  -0.0715 0.0914  92  ASP E CG  
5519  O OD1 . ASP E 59  ? 0.6097 0.4856 0.7825 0.0079  -0.0712 0.0873  92  ASP E OD1 
5520  O OD2 . ASP E 59  ? 0.6365 0.4817 0.8126 0.0072  -0.0863 0.1079  92  ASP E OD2 
5521  N N   . TYR E 60  ? 0.5616 0.4066 0.6653 -0.0011 -0.0172 0.0378  93  TYR E N   
5522  C CA  . TYR E 60  ? 0.5388 0.3826 0.6178 -0.0081 -0.0082 0.0267  93  TYR E CA  
5523  C C   . TYR E 60  ? 0.5855 0.4444 0.6603 -0.0058 0.0012  0.0123  93  TYR E C   
5524  O O   . TYR E 60  ? 0.5202 0.3865 0.5734 -0.0119 0.0031  0.0084  93  TYR E O   
5525  C CB  . TYR E 60  ? 0.6112 0.4381 0.6968 -0.0080 -0.0024 0.0214  93  TYR E CB  
5526  C CG  . TYR E 60  ? 0.6736 0.4999 0.7409 -0.0151 0.0053  0.0100  93  TYR E CG  
5527  C CD1 . TYR E 60  ? 0.7261 0.5480 0.7747 -0.0253 0.0036  0.0160  93  TYR E CD1 
5528  C CD2 . TYR E 60  ? 0.6648 0.4941 0.7339 -0.0124 0.0143  -0.0066 93  TYR E CD2 
5529  C CE1 . TYR E 60  ? 0.7595 0.5830 0.7987 -0.0317 0.0102  0.0060  93  TYR E CE1 
5530  C CE2 . TYR E 60  ? 0.6001 0.4292 0.6553 -0.0194 0.0183  -0.0161 93  TYR E CE2 
5531  C CZ  . TYR E 60  ? 0.6135 0.4413 0.6571 -0.0287 0.0159  -0.0096 93  TYR E CZ  
5532  O OH  . TYR E 60  ? 0.6293 0.4594 0.6660 -0.0356 0.0191  -0.0182 93  TYR E OH  
5533  N N   . VAL E 61  ? 0.5619 0.4246 0.6573 0.0031  0.0080  0.0046  94  VAL E N   
5534  C CA  . VAL E 61  ? 0.5121 0.3866 0.5997 0.0044  0.0173  -0.0079 94  VAL E CA  
5535  C C   . VAL E 61  ? 0.5009 0.3915 0.5832 0.0027  0.0121  -0.0019 94  VAL E C   
5536  O O   . VAL E 61  ? 0.4796 0.3780 0.5425 -0.0016 0.0148  -0.0072 94  VAL E O   
5537  C CB  . VAL E 61  ? 0.5293 0.4014 0.6370 0.0132  0.0288  -0.0180 94  VAL E CB  
5538  C CG1 . VAL E 61  ? 0.6322 0.5152 0.7274 0.0133  0.0379  -0.0286 94  VAL E CG1 
5539  C CG2 . VAL E 61  ? 0.5903 0.4435 0.6984 0.0135  0.0348  -0.0270 94  VAL E CG2 
5540  N N   . THR E 62  ? 0.4974 0.3922 0.5971 0.0052  0.0027  0.0103  95  THR E N   
5541  C CA  . THR E 62  ? 0.5116 0.4195 0.6049 0.0017  -0.0041 0.0161  95  THR E CA  
5542  C C   . THR E 62  ? 0.4849 0.3902 0.5449 -0.0083 -0.0079 0.0176  95  THR E C   
5543  O O   . THR E 62  ? 0.4376 0.3520 0.4842 -0.0117 -0.0069 0.0148  95  THR E O   
5544  C CB  . THR E 62  ? 0.4501 0.3608 0.5665 0.0038  -0.0179 0.0307  95  THR E CB  
5545  O OG1 . THR E 62  ? 0.5004 0.4132 0.6544 0.0142  -0.0126 0.0296  95  THR E OG1 
5546  C CG2 . THR E 62  ? 0.3461 0.2702 0.4581 -0.0004 -0.0251 0.0350  95  THR E CG2 
5547  N N   . ARG E 63  ? 0.4661 0.3579 0.5138 -0.0131 -0.0111 0.0221  96  ARG E N   
5548  C CA  . ARG E 63  ? 0.4863 0.3748 0.5050 -0.0224 -0.0106 0.0223  96  ARG E CA  
5549  C C   . ARG E 63  ? 0.4706 0.3651 0.4807 -0.0229 0.0006  0.0090  96  ARG E C   
5550  O O   . ARG E 63  ? 0.4455 0.3453 0.4394 -0.0276 0.0026  0.0068  96  ARG E O   
5551  C CB  . ARG E 63  ? 0.4809 0.3530 0.4904 -0.0278 -0.0137 0.0301  96  ARG E CB  
5552  C CG  . ARG E 63  ? 0.5326 0.3992 0.5121 -0.0384 -0.0138 0.0342  96  ARG E CG  
5553  C CD  . ARG E 63  ? 0.6422 0.5128 0.6064 -0.0425 -0.0220 0.0399  96  ARG E CD  
5554  N NE  . ARG E 63  ? 0.6535 0.5350 0.6081 -0.0437 -0.0142 0.0299  96  ARG E NE  
5555  C CZ  . ARG E 63  ? 0.7067 0.5897 0.6444 -0.0488 -0.0179 0.0314  96  ARG E CZ  
5556  N NH1 . ARG E 63  ? 0.6197 0.4945 0.5451 -0.0542 -0.0309 0.0424  96  ARG E NH1 
5557  N NH2 . ARG E 63  ? 0.7051 0.5962 0.6369 -0.0490 -0.0095 0.0219  96  ARG E NH2 
5558  N N   . VAL E 64  ? 0.5018 0.3943 0.5226 -0.0185 0.0072  0.0002  97  VAL E N   
5559  C CA  . VAL E 64  ? 0.4872 0.3844 0.4995 -0.0198 0.0144  -0.0112 97  VAL E CA  
5560  C C   . VAL E 64  ? 0.4434 0.3535 0.4522 -0.0174 0.0167  -0.0151 97  VAL E C   
5561  O O   . VAL E 64  ? 1.1219 1.0377 1.1187 -0.0209 0.0183  -0.0179 97  VAL E O   
5562  C CB  . VAL E 64  ? 0.4868 0.3760 0.5074 -0.0169 0.0193  -0.0202 97  VAL E CB  
5563  C CG1 . VAL E 64  ? 0.4602 0.3551 0.4707 -0.0183 0.0236  -0.0312 97  VAL E CG1 
5564  C CG2 . VAL E 64  ? 0.4732 0.3491 0.4953 -0.0214 0.0176  -0.0172 97  VAL E CG2 
5565  N N   . PHE E 65  ? 0.3967 0.3115 0.4188 -0.0115 0.0177  -0.0149 98  PHE E N   
5566  C CA  . PHE E 65  ? 0.4691 0.3953 0.4893 -0.0099 0.0208  -0.0174 98  PHE E CA  
5567  C C   . PHE E 65  ? 0.4718 0.4039 0.4854 -0.0141 0.0144  -0.0099 98  PHE E C   
5568  O O   . PHE E 65  ? 0.4515 0.3905 0.4571 -0.0154 0.0168  -0.0125 98  PHE E O   
5569  C CB  . PHE E 65  ? 0.4905 0.4197 0.5303 -0.0029 0.0263  -0.0195 98  PHE E CB  
5570  C CG  . PHE E 65  ? 0.4739 0.3971 0.5100 -0.0001 0.0363  -0.0310 98  PHE E CG  
5571  C CD1 . PHE E 65  ? 0.4771 0.3878 0.5179 0.0014  0.0381  -0.0351 98  PHE E CD1 
5572  C CD2 . PHE E 65  ? 0.4689 0.3964 0.4930 -0.0002 0.0435  -0.0378 98  PHE E CD2 
5573  C CE1 . PHE E 65  ? 0.5094 0.4117 0.5420 0.0023  0.0468  -0.0472 98  PHE E CE1 
5574  C CE2 . PHE E 65  ? 0.4640 0.3830 0.4778 0.0006  0.0517  -0.0486 98  PHE E CE2 
5575  C CZ  . PHE E 65  ? 0.4792 0.3855 0.4964 0.0016  0.0532  -0.0540 98  PHE E CZ  
5576  N N   . ASP E 66  ? 0.4774 0.4044 0.4906 -0.0174 0.0059  -0.0008 99  ASP E N   
5577  C CA  . ASP E 66  ? 0.4373 0.3652 0.4355 -0.0238 0.0003  0.0043  99  ASP E CA  
5578  C C   . ASP E 66  ? 0.4796 0.4053 0.4582 -0.0285 0.0061  -0.0011 99  ASP E C   
5579  O O   . ASP E 66  ? 0.4558 0.3849 0.4244 -0.0313 0.0073  -0.0026 99  ASP E O   
5580  C CB  . ASP E 66  ? 0.4479 0.3669 0.4424 -0.0281 -0.0106 0.0153  99  ASP E CB  
5581  C CG  . ASP E 66  ? 0.5127 0.4362 0.5298 -0.0244 -0.0203 0.0234  99  ASP E CG  
5582  O OD1 . ASP E 66  ? 0.5105 0.4448 0.5503 -0.0177 -0.0161 0.0199  99  ASP E OD1 
5583  O OD2 . ASP E 66  ? 0.5122 0.4278 0.5241 -0.0289 -0.0326 0.0343  99  ASP E OD2 
5584  N N   . ASP E 67  ? 0.4578 0.3774 0.4338 -0.0296 0.0101  -0.0038 100 ASP E N   
5585  C CA  . ASP E 67  ? 0.4658 0.3857 0.4312 -0.0334 0.0162  -0.0086 100 ASP E CA  
5586  C C   . ASP E 67  ? 0.4679 0.3971 0.4374 -0.0296 0.0201  -0.0161 100 ASP E C   
5587  O O   . ASP E 67  ? 0.4520 0.3847 0.4157 -0.0314 0.0232  -0.0182 100 ASP E O   
5588  C CB  . ASP E 67  ? 0.4824 0.3953 0.4492 -0.0362 0.0190  -0.0093 100 ASP E CB  
5589  C CG  . ASP E 67  ? 0.5602 0.4611 0.5181 -0.0416 0.0161  -0.0005 100 ASP E CG  
5590  O OD1 . ASP E 67  ? 0.6052 0.5025 0.5487 -0.0456 0.0130  0.0050  100 ASP E OD1 
5591  O OD2 . ASP E 67  ? 0.6027 0.4960 0.5662 -0.0427 0.0166  0.0009  100 ASP E OD2 
5592  N N   . GLN E 68  ? 0.4104 0.3417 0.3888 -0.0246 0.0206  -0.0200 101 GLN E N   
5593  C CA  . GLN E 68  ? 0.4391 0.3764 0.4161 -0.0220 0.0235  -0.0259 101 GLN E CA  
5594  C C   . GLN E 68  ? 0.4565 0.4001 0.4305 -0.0215 0.0238  -0.0236 101 GLN E C   
5595  O O   . GLN E 68  ? 0.4424 0.3895 0.4113 -0.0219 0.0252  -0.0256 101 GLN E O   
5596  C CB  . GLN E 68  ? 0.4013 0.3363 0.3834 -0.0177 0.0259  -0.0309 101 GLN E CB  
5597  C CG  . GLN E 68  ? 0.4459 0.3831 0.4194 -0.0169 0.0283  -0.0370 101 GLN E CG  
5598  C CD  . GLN E 68  ? 0.4307 0.3644 0.3991 -0.0201 0.0255  -0.0422 101 GLN E CD  
5599  O OE1 . GLN E 68  ? 0.4048 0.3319 0.3775 -0.0218 0.0244  -0.0446 101 GLN E OE1 
5600  N NE2 . GLN E 68  ? 0.4604 0.3985 0.4215 -0.0213 0.0230  -0.0431 101 GLN E NE2 
5601  N N   . ILE E 69  ? 0.4376 0.3824 0.4168 -0.0210 0.0214  -0.0188 102 ILE E N   
5602  C CA  . ILE E 69  ? 0.4425 0.3929 0.4208 -0.0215 0.0215  -0.0170 102 ILE E CA  
5603  C C   . ILE E 69  ? 0.4363 0.3838 0.4028 -0.0265 0.0204  -0.0159 102 ILE E C   
5604  O O   . ILE E 69  ? 0.4516 0.4014 0.4147 -0.0269 0.0225  -0.0171 102 ILE E O   
5605  C CB  . ILE E 69  ? 0.4443 0.3985 0.4362 -0.0203 0.0181  -0.0120 102 ILE E CB  
5606  C CG1 . ILE E 69  ? 0.4359 0.3965 0.4298 -0.0215 0.0191  -0.0108 102 ILE E CG1 
5607  C CG2 . ILE E 69  ? 0.3709 0.3206 0.3626 -0.0242 0.0092  -0.0052 102 ILE E CG2 
5608  C CD1 . ILE E 69  ? 0.4792 0.4433 0.4720 -0.0183 0.0275  -0.0153 102 ILE E CD1 
5609  N N   . ARG E 70  ? 0.4761 0.4167 0.4356 -0.0306 0.0185  -0.0138 103 ARG E N   
5610  C CA  . ARG E 70  ? 0.5013 0.4368 0.4479 -0.0355 0.0213  -0.0147 103 ARG E CA  
5611  C C   . ARG E 70  ? 0.4472 0.3859 0.3968 -0.0334 0.0275  -0.0197 103 ARG E C   
5612  O O   . ARG E 70  ? 0.4483 0.3864 0.3947 -0.0342 0.0311  -0.0215 103 ARG E O   
5613  C CB  . ARG E 70  ? 0.4843 0.4099 0.4195 -0.0411 0.0204  -0.0115 103 ARG E CB  
5614  C CG  . ARG E 70  ? 0.4848 0.4047 0.4116 -0.0455 0.0115  -0.0051 103 ARG E CG  
5615  C CD  . ARG E 70  ? 0.6718 0.5775 0.5769 -0.0537 0.0112  -0.0015 103 ARG E CD  
5616  N NE  . ARG E 70  ? 0.6895 0.5917 0.5984 -0.0530 0.0128  0.0011  103 ARG E NE  
5617  C CZ  . ARG E 70  ? 0.7232 0.6211 0.6274 -0.0556 0.0226  -0.0018 103 ARG E CZ  
5618  N NH1 . ARG E 70  ? 0.7013 0.5977 0.5975 -0.0583 0.0328  -0.0075 103 ARG E NH1 
5619  N NH2 . ARG E 70  ? 0.8002 0.6951 0.7113 -0.0553 0.0229  0.0009  103 ARG E NH2 
5620  N N   . ALA E 71  ? 0.3979 0.3394 0.3553 -0.0308 0.0280  -0.0218 104 ALA E N   
5621  C CA  . ALA E 71  ? 0.4310 0.3769 0.3946 -0.0292 0.0305  -0.0253 104 ALA E CA  
5622  C C   . ALA E 71  ? 0.4436 0.3943 0.4081 -0.0256 0.0290  -0.0258 104 ALA E C   
5623  O O   . ALA E 71  ? 0.3307 0.2832 0.2985 -0.0249 0.0305  -0.0262 104 ALA E O   
5624  C CB  . ALA E 71  ? 0.3974 0.3439 0.3678 -0.0289 0.0286  -0.0275 104 ALA E CB  
5625  N N   . THR E 72  ? 0.4110 0.3629 0.3735 -0.0234 0.0272  -0.0253 105 THR E N   
5626  C CA  . THR E 72  ? 0.3679 0.3226 0.3281 -0.0212 0.0274  -0.0247 105 THR E CA  
5627  C C   . THR E 72  ? 0.3956 0.3494 0.3545 -0.0226 0.0289  -0.0221 105 THR E C   
5628  O O   . THR E 72  ? 0.4221 0.3761 0.3807 -0.0216 0.0294  -0.0212 105 THR E O   
5629  C CB  . THR E 72  ? 0.4729 0.4284 0.4329 -0.0191 0.0288  -0.0253 105 THR E CB  
5630  O OG1 . THR E 72  ? 0.4768 0.4297 0.4358 -0.0181 0.0284  -0.0294 105 THR E OG1 
5631  C CG2 . THR E 72  ? 0.3410 0.2979 0.2961 -0.0180 0.0314  -0.0241 105 THR E CG2 
5632  N N   . GLU E 73  ? 0.3782 0.3297 0.3359 -0.0256 0.0284  -0.0206 106 GLU E N   
5633  C CA  . GLU E 73  ? 0.4056 0.3539 0.3599 -0.0286 0.0290  -0.0194 106 GLU E CA  
5634  C C   . GLU E 73  ? 0.4069 0.3498 0.3584 -0.0296 0.0330  -0.0220 106 GLU E C   
5635  O O   . GLU E 73  ? 0.3465 0.2857 0.2974 -0.0302 0.0353  -0.0223 106 GLU E O   
5636  C CB  . GLU E 73  ? 0.4129 0.3584 0.3643 -0.0332 0.0248  -0.0171 106 GLU E CB  
5637  C CG  . GLU E 73  ? 0.4410 0.3934 0.4032 -0.0319 0.0214  -0.0137 106 GLU E CG  
5638  C CD  . GLU E 73  ? 0.5807 0.5318 0.5442 -0.0373 0.0137  -0.0097 106 GLU E CD  
5639  O OE1 . GLU E 73  ? 0.5539 0.4961 0.5036 -0.0436 0.0108  -0.0102 106 GLU E OE1 
5640  O OE2 . GLU E 73  ? 0.5672 0.5256 0.5462 -0.0357 0.0103  -0.0060 106 GLU E OE2 
5641  N N   . ALA E 74  ? 0.4179 0.3597 0.3702 -0.0300 0.0353  -0.0239 107 ALA E N   
5642  C CA  . ALA E 74  ? 0.4103 0.3480 0.3650 -0.0305 0.0420  -0.0268 107 ALA E CA  
5643  C C   . ALA E 74  ? 0.3985 0.3407 0.3658 -0.0254 0.0419  -0.0262 107 ALA E C   
5644  O O   . ALA E 74  ? 0.3916 0.3293 0.3630 -0.0247 0.0468  -0.0274 107 ALA E O   
5645  C CB  . ALA E 74  ? 0.4393 0.3769 0.3963 -0.0322 0.0453  -0.0282 107 ALA E CB  
5646  N N   . ILE E 75  ? 0.3676 0.3171 0.3402 -0.0221 0.0360  -0.0242 108 ILE E N   
5647  C CA  . ILE E 75  ? 0.3588 0.3113 0.3396 -0.0182 0.0326  -0.0215 108 ILE E CA  
5648  C C   . ILE E 75  ? 0.3546 0.3026 0.3296 -0.0178 0.0329  -0.0185 108 ILE E C   
5649  O O   . ILE E 75  ? 0.4160 0.3611 0.3986 -0.0155 0.0336  -0.0164 108 ILE E O   
5650  C CB  . ILE E 75  ? 0.3219 0.2797 0.3015 -0.0170 0.0250  -0.0205 108 ILE E CB  
5651  C CG1 . ILE E 75  ? 0.2932 0.2544 0.2805 -0.0186 0.0245  -0.0236 108 ILE E CG1 
5652  C CG2 . ILE E 75  ? 0.3617 0.3207 0.3456 -0.0142 0.0188  -0.0161 108 ILE E CG2 
5653  C CD1 . ILE E 75  ? 0.3866 0.3497 0.3691 -0.0191 0.0172  -0.0246 108 ILE E CD1 
5654  N N   . GLU E 76  ? 0.3330 0.2804 0.2978 -0.0200 0.0324  -0.0178 109 GLU E N   
5655  C CA  . GLU E 76  ? 0.3463 0.2898 0.3080 -0.0209 0.0335  -0.0148 109 GLU E CA  
5656  C C   . GLU E 76  ? 0.3693 0.3044 0.3328 -0.0231 0.0379  -0.0169 109 GLU E C   
5657  O O   . GLU E 76  ? 0.3906 0.3205 0.3584 -0.0217 0.0391  -0.0147 109 GLU E O   
5658  C CB  . GLU E 76  ? 0.3804 0.3269 0.3371 -0.0234 0.0333  -0.0140 109 GLU E CB  
5659  C CG  . GLU E 76  ? 0.3927 0.3441 0.3457 -0.0211 0.0322  -0.0132 109 GLU E CG  
5660  C CD  . GLU E 76  ? 0.4278 0.3832 0.3825 -0.0222 0.0344  -0.0136 109 GLU E CD  
5661  O OE1 . GLU E 76  ? 0.4942 0.4503 0.4540 -0.0250 0.0355  -0.0117 109 GLU E OE1 
5662  O OE2 . GLU E 76  ? 0.4676 0.4253 0.4211 -0.0204 0.0349  -0.0159 109 GLU E OE2 
5663  N N   . TYR E 77  ? 0.4312 0.3626 0.3896 -0.0271 0.0404  -0.0214 110 TYR E N   
5664  C CA  . TYR E 77  ? 0.4016 0.3214 0.3561 -0.0305 0.0462  -0.0256 110 TYR E CA  
5665  C C   . TYR E 77  ? 0.3666 0.2828 0.3336 -0.0258 0.0524  -0.0272 110 TYR E C   
5666  O O   . TYR E 77  ? 0.3005 0.2060 0.2690 -0.0263 0.0576  -0.0295 110 TYR E O   
5667  C CB  . TYR E 77  ? 0.4010 0.3161 0.3427 -0.0362 0.0476  -0.0296 110 TYR E CB  
5668  C CG  . TYR E 77  ? 0.4780 0.3922 0.4092 -0.0423 0.0405  -0.0277 110 TYR E CG  
5669  C CD1 . TYR E 77  ? 0.4400 0.3481 0.3680 -0.0467 0.0385  -0.0277 110 TYR E CD1 
5670  C CD2 . TYR E 77  ? 0.4355 0.3547 0.3632 -0.0438 0.0350  -0.0254 110 TYR E CD2 
5671  C CE1 . TYR E 77  ? 0.4187 0.3276 0.3422 -0.0527 0.0303  -0.0254 110 TYR E CE1 
5672  C CE2 . TYR E 77  ? 0.4288 0.3484 0.3528 -0.0488 0.0269  -0.0223 110 TYR E CE2 
5673  C CZ  . TYR E 77  ? 0.4383 0.3538 0.3612 -0.0534 0.0240  -0.0222 110 TYR E CZ  
5674  O OH  . TYR E 77  ? 0.5163 0.4342 0.4403 -0.0590 0.0140  -0.0185 110 TYR E OH  
5675  N N   . SER E 78  ? 0.3066 0.2312 0.2855 -0.0214 0.0518  -0.0262 111 SER E N   
5676  C CA  . SER E 78  ? 0.3859 0.3100 0.3843 -0.0163 0.0565  -0.0265 111 SER E CA  
5677  C C   . SER E 78  ? 0.3545 0.2776 0.3620 -0.0118 0.0511  -0.0200 111 SER E C   
5678  O O   . SER E 78  ? 0.3669 0.2822 0.3869 -0.0088 0.0564  -0.0204 111 SER E O   
5679  C CB  . SER E 78  ? 0.3653 0.3006 0.3779 -0.0137 0.0546  -0.0258 111 SER E CB  
5680  O OG  . SER E 78  ? 0.3765 0.3136 0.4142 -0.0085 0.0581  -0.0251 111 SER E OG  
5681  N N   . ARG E 79  ? 0.3403 0.2694 0.3405 -0.0115 0.0417  -0.0140 112 ARG E N   
5682  C CA  . ARG E 79  ? 0.4042 0.3300 0.4065 -0.0089 0.0366  -0.0064 112 ARG E CA  
5683  C C   . ARG E 79  ? 0.4012 0.3146 0.3993 -0.0116 0.0422  -0.0073 112 ARG E C   
5684  O O   . ARG E 79  ? 0.3401 0.2455 0.3494 -0.0083 0.0432  -0.0038 112 ARG E O   
5685  C CB  . ARG E 79  ? 0.4025 0.3338 0.3906 -0.0102 0.0288  -0.0013 112 ARG E CB  
5686  C CG  . ARG E 79  ? 0.3856 0.3263 0.3737 -0.0092 0.0225  -0.0017 112 ARG E CG  
5687  C CD  . ARG E 79  ? 0.3738 0.3184 0.3819 -0.0048 0.0171  0.0009  112 ARG E CD  
5688  N NE  . ARG E 79  ? 0.4623 0.4144 0.4672 -0.0056 0.0079  0.0015  112 ARG E NE  
5689  C CZ  . ARG E 79  ? 0.4786 0.4381 0.5030 -0.0038 0.0023  0.0017  112 ARG E CZ  
5690  N NH1 . ARG E 79  ? 0.4543 0.4159 0.5051 -0.0003 0.0075  0.0010  112 ARG E NH1 
5691  N NH2 . ARG E 79  ? 0.4376 0.4020 0.4559 -0.0059 -0.0079 0.0021  112 ARG E NH2 
5692  N N   . PHE E 80  ? 0.5934 0.5044 0.5773 -0.0178 0.0449  -0.0116 113 PHE E N   
5693  C CA  . PHE E 80  ? 0.3901 0.2891 0.3699 -0.0221 0.0485  -0.0127 113 PHE E CA  
5694  C C   . PHE E 80  ? 0.3873 0.2731 0.3746 -0.0212 0.0569  -0.0190 113 PHE E C   
5695  O O   . PHE E 80  ? 0.4672 0.3407 0.4593 -0.0212 0.0595  -0.0180 113 PHE E O   
5696  C CB  . PHE E 80  ? 0.3865 0.2866 0.3529 -0.0297 0.0475  -0.0162 113 PHE E CB  
5697  C CG  . PHE E 80  ? 0.4545 0.3600 0.4187 -0.0323 0.0435  -0.0100 113 PHE E CG  
5698  C CD1 . PHE E 80  ? 0.4337 0.3493 0.3976 -0.0287 0.0406  -0.0044 113 PHE E CD1 
5699  C CD2 . PHE E 80  ? 0.4106 0.3102 0.3730 -0.0392 0.0436  -0.0103 113 PHE E CD2 
5700  C CE1 . PHE E 80  ? 0.3761 0.2955 0.3378 -0.0312 0.0406  0.0004  113 PHE E CE1 
5701  C CE2 . PHE E 80  ? 0.3864 0.2920 0.3511 -0.0416 0.0422  -0.0045 113 PHE E CE2 
5702  C CZ  . PHE E 80  ? 0.3990 0.3147 0.3633 -0.0374 0.0420  0.0007  113 PHE E CZ  
5703  N N   . SER E 81  ? 0.3639 0.2504 0.3521 -0.0208 0.0627  -0.0260 114 SER E N   
5704  C CA  . SER E 81  ? 0.4157 0.2892 0.4122 -0.0193 0.0744  -0.0332 114 SER E CA  
5705  C C   . SER E 81  ? 0.3824 0.2557 0.4053 -0.0102 0.0745  -0.0273 114 SER E C   
5706  O O   . SER E 81  ? 0.4064 0.2650 0.4376 -0.0087 0.0808  -0.0292 114 SER E O   
5707  C CB  . SER E 81  ? 0.3728 0.2489 0.3671 -0.0203 0.0824  -0.0403 114 SER E CB  
5708  O OG  . SER E 81  ? 0.3859 0.2474 0.3850 -0.0201 0.0976  -0.0492 114 SER E OG  
5709  N N   . ASP E 82  ? 0.3872 0.2754 0.4240 -0.0045 0.0662  -0.0197 115 ASP E N   
5710  C CA  . ASP E 82  ? 0.4117 0.3002 0.4749 0.0038  0.0626  -0.0119 115 ASP E CA  
5711  C C   . ASP E 82  ? 0.4236 0.3019 0.4825 0.0037  0.0571  -0.0039 115 ASP E C   
5712  O O   . ASP E 82  ? 0.3960 0.2630 0.4731 0.0085  0.0604  -0.0014 115 ASP E O   
5713  C CB  . ASP E 82  ? 0.4015 0.3073 0.4762 0.0079  0.0505  -0.0041 115 ASP E CB  
5714  C CG  . ASP E 82  ? 0.3421 0.2576 0.4325 0.0094  0.0563  -0.0101 115 ASP E CG  
5715  O OD1 . ASP E 82  ? 0.3801 0.2885 0.4821 0.0103  0.0713  -0.0184 115 ASP E OD1 
5716  O OD2 . ASP E 82  ? 0.3684 0.2974 0.4580 0.0088  0.0470  -0.0070 115 ASP E OD2 
5717  N N   . TRP E 83  ? 0.4099 0.2912 0.4464 -0.0018 0.0501  0.0003  116 TRP E N   
5718  C CA  . TRP E 83  ? 0.4277 0.3002 0.4593 -0.0030 0.0457  0.0093  116 TRP E CA  
5719  C C   . TRP E 83  ? 0.4832 0.3378 0.5130 -0.0073 0.0547  0.0035  116 TRP E C   
5720  O O   . TRP E 83  ? 0.5279 0.3702 0.5649 -0.0059 0.0540  0.0103  116 TRP E O   
5721  C CB  . TRP E 83  ? 0.4133 0.2948 0.4239 -0.0079 0.0389  0.0145  116 TRP E CB  
5722  C CG  . TRP E 83  ? 0.4414 0.3360 0.4505 -0.0044 0.0295  0.0199  116 TRP E CG  
5723  C CD1 . TRP E 83  ? 0.5094 0.4076 0.5358 0.0021  0.0225  0.0250  116 TRP E CD1 
5724  C CD2 . TRP E 83  ? 0.4519 0.3567 0.4426 -0.0079 0.0258  0.0198  116 TRP E CD2 
5725  N NE1 . TRP E 83  ? 0.5325 0.4418 0.5493 0.0016  0.0132  0.0277  116 TRP E NE1 
5726  C CE2 . TRP E 83  ? 0.4480 0.3603 0.4419 -0.0042 0.0163  0.0239  116 TRP E CE2 
5727  C CE3 . TRP E 83  ? 0.4774 0.3854 0.4522 -0.0137 0.0295  0.0166  116 TRP E CE3 
5728  C CZ2 . TRP E 83  ? 0.4702 0.3903 0.4473 -0.0066 0.0116  0.0235  116 TRP E CZ2 
5729  C CZ3 . TRP E 83  ? 0.4651 0.3821 0.4272 -0.0147 0.0263  0.0166  116 TRP E CZ3 
5730  C CH2 . TRP E 83  ? 0.4710 0.3926 0.4321 -0.0114 0.0179  0.0193  116 TRP E CH2 
5731  N N   . LYS E 84  ? 0.4680 0.3189 0.4870 -0.0132 0.0623  -0.0086 117 LYS E N   
5732  C CA  . LYS E 84  ? 0.4765 0.3075 0.4922 -0.0183 0.0703  -0.0159 117 LYS E CA  
5733  C C   . LYS E 84  ? 0.4588 0.2756 0.4957 -0.0112 0.0797  -0.0195 117 LYS E C   
5734  O O   . LYS E 84  ? 0.5048 0.3023 0.5450 -0.0129 0.0848  -0.0216 117 LYS E O   
5735  C CB  . LYS E 84  ? 0.5166 0.3450 0.5117 -0.0275 0.0744  -0.0279 117 LYS E CB  
5736  C CG  . LYS E 84  ? 0.5176 0.3563 0.4972 -0.0353 0.0656  -0.0244 117 LYS E CG  
5737  C CD  . LYS E 84  ? 0.4751 0.3006 0.4499 -0.0436 0.0647  -0.0247 117 LYS E CD  
5738  C CE  . LYS E 84  ? 0.4950 0.3337 0.4630 -0.0502 0.0568  -0.0200 117 LYS E CE  
5739  N NZ  . LYS E 84  ? 0.6350 0.4643 0.6067 -0.0567 0.0558  -0.0160 117 LYS E NZ  
5740  N N   . LEU E 85  ? 0.5010 0.3265 0.5547 -0.0037 0.0833  -0.0212 118 LEU E N   
5741  C CA  . LEU E 85  ? 0.4905 0.3051 0.5721 0.0045  0.0936  -0.0242 118 LEU E CA  
5742  C C   . LEU E 85  ? 0.4966 0.3134 0.6051 0.0139  0.0839  -0.0091 118 LEU E C   
5743  O O   . LEU E 85  ? 0.4686 0.2733 0.6044 0.0213  0.0909  -0.0091 118 LEU E O   
5744  C CB  . LEU E 85  ? 0.3941 0.2184 0.4870 0.0080  0.1028  -0.0320 118 LEU E CB  
5745  C CG  . LEU E 85  ? 0.4534 0.2713 0.5163 -0.0019 0.1130  -0.0462 118 LEU E CG  
5746  C CD1 . LEU E 85  ? 0.3893 0.2201 0.4589 -0.0001 0.1197  -0.0506 118 LEU E CD1 
5747  C CD2 . LEU E 85  ? 0.4601 0.2509 0.5138 -0.0064 0.1280  -0.0589 118 LEU E CD2 
5748  N N   . ASN E 86  ? 0.5500 0.3803 0.6505 0.0136  0.0682  0.0039  119 ASN E N   
5749  C CA  . ASN E 86  ? 0.5766 0.4087 0.6951 0.0208  0.0555  0.0203  119 ASN E CA  
5750  C C   . ASN E 86  ? 0.5954 0.4331 0.6873 0.0150  0.0427  0.0313  119 ASN E C   
5751  O O   . ASN E 86  ? 0.5977 0.4515 0.6808 0.0147  0.0330  0.0356  119 ASN E O   
5752  C CB  . ASN E 86  ? 0.5025 0.3507 0.6491 0.0293  0.0503  0.0237  119 ASN E CB  
5753  C CG  . ASN E 86  ? 0.6611 0.5098 0.8306 0.0371  0.0353  0.0412  119 ASN E CG  
5754  O OD1 . ASN E 86  ? 0.6774 0.5094 0.8536 0.0393  0.0341  0.0491  119 ASN E OD1 
5755  N ND2 . ASN E 86  ? 0.6261 0.4927 0.8084 0.0407  0.0225  0.0479  119 ASN E ND2 
5756  N N   . PRO E 87  ? 0.5948 0.4185 0.6725 0.0092  0.0439  0.0348  120 PRO E N   
5757  C CA  . PRO E 87  ? 0.6712 0.5000 0.7232 0.0027  0.0360  0.0440  120 PRO E CA  
5758  C C   . PRO E 87  ? 0.7737 0.6056 0.8250 0.0068  0.0219  0.0609  120 PRO E C   
5759  O O   . PRO E 87  ? 0.7864 0.6229 0.8129 0.0013  0.0168  0.0674  120 PRO E O   
5760  C CB  . PRO E 87  ? 0.6547 0.4660 0.6994 -0.0042 0.0424  0.0442  120 PRO E CB  
5761  C CG  . PRO E 87  ? 0.6791 0.4767 0.7385 -0.0032 0.0537  0.0311  120 PRO E CG  
5762  C CD  . PRO E 87  ? 0.5830 0.3846 0.6679 0.0077  0.0540  0.0301  120 PRO E CD  
5763  N N   . ALA E 88  ? 1.0302 0.8581 1.1080 0.0158  0.0155  0.0686  121 ALA E N   
5764  C CA  . ALA E 88  ? 1.0758 0.9053 1.1532 0.0193  -0.0017 0.0863  121 ALA E CA  
5765  C C   . ALA E 88  ? 1.0448 0.8931 1.1078 0.0178  -0.0116 0.0858  121 ALA E C   
5766  O O   . ALA E 88  ? 1.0379 0.8861 1.0798 0.0151  -0.0246 0.0981  121 ALA E O   
5767  C CB  . ALA E 88  ? 1.0885 0.9122 1.2057 0.0301  -0.0071 0.0937  121 ALA E CB  
5768  N N   . SER E 89  ? 0.8175 0.6797 0.8889 0.0186  -0.0051 0.0717  122 SER E N   
5769  C CA  . SER E 89  ? 0.7408 0.6198 0.8039 0.0176  -0.0141 0.0701  122 SER E CA  
5770  C C   . SER E 89  ? 0.7302 0.6135 0.7561 0.0090  -0.0113 0.0653  122 SER E C   
5771  O O   . SER E 89  ? 0.6657 0.5590 0.6790 0.0071  -0.0196 0.0651  122 SER E O   
5772  C CB  . SER E 89  ? 0.7723 0.6631 0.8621 0.0217  -0.0069 0.0577  122 SER E CB  
5773  O OG  . SER E 89  ? 0.7560 0.6406 0.8464 0.0198  0.0112  0.0445  122 SER E OG  
5774  N N   . ALA E 90  ? 0.6934 0.5697 0.7046 0.0036  0.0005  0.0607  123 ALA E N   
5775  C CA  . ALA E 90  ? 0.6779 0.5599 0.6611 -0.0034 0.0044  0.0562  123 ALA E CA  
5776  C C   . ALA E 90  ? 0.6614 0.5387 0.6189 -0.0067 -0.0041 0.0683  123 ALA E C   
5777  O O   . ALA E 90  ? 0.6975 0.5628 0.6543 -0.0058 -0.0103 0.0812  123 ALA E O   
5778  C CB  . ALA E 90  ? 0.6480 0.5248 0.6264 -0.0089 0.0172  0.0500  123 ALA E CB  
5779  N N   . PRO E 91  ? 0.6226 0.5068 0.5569 -0.0110 -0.0039 0.0646  124 PRO E N   
5780  C CA  . PRO E 91  ? 0.6285 0.5048 0.5312 -0.0157 -0.0092 0.0748  124 PRO E CA  
5781  C C   . PRO E 91  ? 0.6559 0.5193 0.5482 -0.0202 -0.0008 0.0830  124 PRO E C   
5782  O O   . PRO E 91  ? 0.5874 0.4521 0.4884 -0.0226 0.0120  0.0768  124 PRO E O   
5783  C CB  . PRO E 91  ? 0.7021 0.5872 0.5854 -0.0196 -0.0037 0.0645  124 PRO E CB  
5784  C CG  . PRO E 91  ? 0.6372 0.5361 0.5448 -0.0153 -0.0034 0.0523  124 PRO E CG  
5785  C CD  . PRO E 91  ? 0.6041 0.5012 0.5383 -0.0120 0.0020  0.0510  124 PRO E CD  
5786  N N   . PRO E 92  ? 0.7152 0.5647 0.5897 -0.0221 -0.0090 0.0982  125 PRO E N   
5787  C CA  . PRO E 92  ? 0.6875 0.5227 0.5562 -0.0264 -0.0010 0.1078  125 PRO E CA  
5788  C C   . PRO E 92  ? 0.7360 0.5711 0.5814 -0.0348 0.0150  0.1048  125 PRO E C   
5789  O O   . PRO E 92  ? 0.6979 0.5249 0.5459 -0.0392 0.0250  0.1097  125 PRO E O   
5790  C CB  . PRO E 92  ? 0.6413 0.4610 0.4949 -0.0262 -0.0164 0.1265  125 PRO E CB  
5791  C CG  . PRO E 92  ? 0.6907 0.5189 0.5504 -0.0208 -0.0343 0.1259  125 PRO E CG  
5792  C CD  . PRO E 92  ? 0.6831 0.5280 0.5412 -0.0215 -0.0272 0.1085  125 PRO E CD  
5793  N N   . GLU E 93  ? 0.7261 0.5690 0.5506 -0.0374 0.0183  0.0974  126 GLU E N   
5794  C CA  . GLU E 93  ? 0.7283 0.5717 0.5340 -0.0444 0.0354  0.0941  126 GLU E CA  
5795  C C   . GLU E 93  ? 0.7849 0.6445 0.5957 -0.0428 0.0413  0.0781  126 GLU E C   
5796  O O   . GLU E 93  ? 0.7395 0.6050 0.5510 -0.0386 0.0304  0.0725  126 GLU E O   
5797  C CB  . GLU E 93  ? 0.8272 0.6546 0.5894 -0.0510 0.0354  0.1053  126 GLU E CB  
5798  C CG  . GLU E 93  ? 0.8890 0.7143 0.6253 -0.0503 0.0214  0.1040  126 GLU E CG  
5799  C CD  . GLU E 93  ? 0.9148 0.7192 0.6040 -0.0576 0.0164  0.1179  126 GLU E CD  
5800  O OE1 . GLU E 93  ? 0.8445 0.6351 0.5239 -0.0621 0.0217  0.1312  126 GLU E OE1 
5801  O OE2 . GLU E 93  ? 0.9797 0.7801 0.6393 -0.0599 0.0069  0.1154  126 GLU E OE2 
5802  N N   . PRO E 94  ? 0.9901 0.8573 0.8082 -0.0462 0.0578  0.0713  127 PRO E N   
5803  C CA  . PRO E 94  ? 0.9218 0.8036 0.7484 -0.0440 0.0631  0.0573  127 PRO E CA  
5804  C C   . PRO E 94  ? 1.0117 0.8888 0.8060 -0.0456 0.0649  0.0540  127 PRO E C   
5805  O O   . PRO E 94  ? 1.1507 1.0156 0.9155 -0.0514 0.0731  0.0601  127 PRO E O   
5806  C CB  . PRO E 94  ? 0.8653 0.7549 0.7108 -0.0477 0.0794  0.0544  127 PRO E CB  
5807  C CG  . PRO E 94  ? 0.8801 0.7572 0.7126 -0.0540 0.0874  0.0662  127 PRO E CG  
5808  C CD  . PRO E 94  ? 0.9528 0.8162 0.7761 -0.0522 0.0721  0.0769  127 PRO E CD  
5809  N N   . PRO E 95  ? 0.9443 0.8290 0.7410 -0.0418 0.0587  0.0439  128 PRO E N   
5810  C CA  . PRO E 95  ? 0.9975 0.8754 0.7623 -0.0442 0.0604  0.0388  128 PRO E CA  
5811  C C   . PRO E 95  ? 0.9611 0.8422 0.7239 -0.0463 0.0817  0.0302  128 PRO E C   
5812  O O   . PRO E 95  ? 0.9967 0.8890 0.7885 -0.0452 0.0926  0.0281  128 PRO E O   
5813  C CB  . PRO E 95  ? 0.8047 0.6902 0.5803 -0.0394 0.0459  0.0311  128 PRO E CB  
5814  C CG  . PRO E 95  ? 0.7690 0.6684 0.5830 -0.0347 0.0462  0.0277  128 PRO E CG  
5815  C CD  . PRO E 95  ? 0.8221 0.7191 0.6479 -0.0359 0.0495  0.0370  128 PRO E CD  
5816  N N   . ASP E 96  ? 0.8238 0.6939 0.5523 -0.0498 0.0873  0.0253  129 ASP E N   
5817  C CA  . ASP E 96  ? 0.8502 0.7200 0.5737 -0.0516 0.1101  0.0162  129 ASP E CA  
5818  C C   . ASP E 96  ? 0.8208 0.6966 0.5532 -0.0471 0.1088  0.0021  129 ASP E C   
5819  O O   . ASP E 96  ? 0.8669 0.7303 0.5675 -0.0496 0.1052  -0.0042 129 ASP E O   
5820  C CB  . ASP E 96  ? 0.8452 0.6939 0.5189 -0.0597 0.1209  0.0196  129 ASP E CB  
5821  C CG  . ASP E 96  ? 0.8920 0.7384 0.5603 -0.0618 0.1490  0.0098  129 ASP E CG  
5822  O OD1 . ASP E 96  ? 0.9734 0.8207 0.6424 -0.0589 0.1535  -0.0036 129 ASP E OD1 
5823  O OD2 . ASP E 96  ? 0.9090 0.7522 0.5744 -0.0663 0.1679  0.0156  129 ASP E OD2 
5824  N N   . LEU E 97  ? 0.8714 0.7641 0.6452 -0.0415 0.1123  -0.0029 130 LEU E N   
5825  C CA  . LEU E 97  ? 0.9462 0.8444 0.7328 -0.0369 0.1087  -0.0141 130 LEU E CA  
5826  C C   . LEU E 97  ? 0.8873 0.7815 0.6702 -0.0365 0.1294  -0.0249 130 LEU E C   
5827  O O   . LEU E 97  ? 0.8485 0.7451 0.6427 -0.0326 0.1285  -0.0344 130 LEU E O   
5828  C CB  . LEU E 97  ? 0.8911 0.8070 0.7207 -0.0315 0.1005  -0.0135 130 LEU E CB  
5829  C CG  . LEU E 97  ? 0.7647 0.6843 0.6025 -0.0305 0.0817  -0.0065 130 LEU E CG  
5830  C CD1 . LEU E 97  ? 0.7889 0.7092 0.6335 -0.0329 0.0830  0.0038  130 LEU E CD1 
5831  C CD2 . LEU E 97  ? 0.6774 0.6083 0.5435 -0.0261 0.0739  -0.0108 130 LEU E CD2 
5832  N N   . SER E 98  ? 0.9006 0.7870 0.6671 -0.0407 0.1492  -0.0239 131 SER E N   
5833  C CA  . SER E 98  ? 0.8620 0.7435 0.6268 -0.0399 0.1725  -0.0352 131 SER E CA  
5834  C C   . SER E 98  ? 0.8875 0.7512 0.6158 -0.0417 0.1699  -0.0468 131 SER E C   
5835  O O   . SER E 98  ? 0.9530 0.8140 0.6896 -0.0384 0.1839  -0.0590 131 SER E O   
5836  C CB  . SER E 98  ? 0.8797 0.7536 0.6284 -0.0457 0.1961  -0.0314 131 SER E CB  
5837  O OG  . SER E 98  ? 0.9802 0.8514 0.7355 -0.0440 0.2227  -0.0426 131 SER E OG  
5838  N N   . ALA E 99  ? 0.8869 0.7381 0.5777 -0.0468 0.1509  -0.0432 132 ALA E N   
5839  C CA  . ALA E 99  ? 0.9240 0.7569 0.5779 -0.0504 0.1462  -0.0544 132 ALA E CA  
5840  C C   . ALA E 99  ? 0.8764 0.7178 0.5559 -0.0451 0.1305  -0.0612 132 ALA E C   
5841  O O   . ALA E 99  ? 0.8023 0.6301 0.4618 -0.0472 0.1310  -0.0733 132 ALA E O   
5842  C CB  . ALA E 99  ? 0.9933 0.8092 0.5972 -0.0592 0.1298  -0.0467 132 ALA E CB  
5843  N N   . SER E 100 ? 0.8061 0.6679 0.5282 -0.0390 0.1186  -0.0544 133 SER E N   
5844  C CA  . SER E 100 ? 0.8230 0.6921 0.5681 -0.0349 0.1048  -0.0592 133 SER E CA  
5845  C C   . SER E 100 ? 0.7703 0.6462 0.5488 -0.0284 0.1186  -0.0674 133 SER E C   
5846  O O   . SER E 100 ? 0.6595 0.5399 0.4572 -0.0252 0.1086  -0.0709 133 SER E O   
5847  C CB  . SER E 100 ? 0.7233 0.6087 0.4954 -0.0322 0.0866  -0.0484 133 SER E CB  
5848  O OG  . SER E 100 ? 0.9025 0.7844 0.6551 -0.0362 0.0769  -0.0381 133 SER E OG  
5849  N N   . ARG E 101 ? 0.6882 0.5653 0.4772 -0.0263 0.1410  -0.0694 134 ARG E N   
5850  C CA  . ARG E 101 ? 0.6363 0.5210 0.4632 -0.0191 0.1532  -0.0755 134 ARG E CA  
5851  C C   . ARG E 101 ? 0.6419 0.5108 0.4561 -0.0185 0.1567  -0.0896 134 ARG E C   
5852  O O   . ARG E 101 ? 0.6683 0.5425 0.5121 -0.0131 0.1520  -0.0923 134 ARG E O   
5853  C CB  . ARG E 101 ? 0.7079 0.5968 0.5502 -0.0175 0.1780  -0.0752 134 ARG E CB  
5854  C CG  . ARG E 101 ? 0.8108 0.7175 0.6771 -0.0177 0.1744  -0.0616 134 ARG E CG  
5855  C CD  . ARG E 101 ? 0.8233 0.7393 0.7198 -0.0155 0.1979  -0.0607 134 ARG E CD  
5856  N NE  . ARG E 101 ? 0.9197 0.8195 0.7914 -0.0177 0.2242  -0.0704 134 ARG E NE  
5857  C CZ  . ARG E 101 ? 0.9175 0.8107 0.7669 -0.0238 0.2413  -0.0675 134 ARG E CZ  
5858  N NH1 . ARG E 101 ? 0.9347 0.8361 0.7851 -0.0282 0.2343  -0.0545 134 ARG E NH1 
5859  N NH2 . ARG E 101 ? 0.7242 0.6010 0.5505 -0.0258 0.2681  -0.0782 134 ARG E NH2 
5860  N N   . SER E 102 ? 0.6558 0.5030 0.4240 -0.0250 0.1644  -0.0985 135 SER E N   
5861  C CA  . SER E 102 ? 0.6637 0.4929 0.4168 -0.0258 0.1667  -0.1133 135 SER E CA  
5862  C C   . SER E 102 ? 0.6428 0.4731 0.3939 -0.0281 0.1395  -0.1117 135 SER E C   
5863  O O   . SER E 102 ? 0.6461 0.4702 0.4080 -0.0262 0.1371  -0.1203 135 SER E O   
5864  C CB  . SER E 102 ? 0.6772 0.4795 0.3754 -0.0339 0.1815  -0.1244 135 SER E CB  
5865  O OG  . SER E 102 ? 0.8007 0.5945 0.4552 -0.0433 0.1620  -0.1189 135 SER E OG  
5866  N N   . ALA E 103 ? 0.6652 0.5021 0.4035 -0.0325 0.1201  -0.1009 136 ALA E N   
5867  C CA  . ALA E 103 ? 0.6687 0.5088 0.4099 -0.0349 0.0956  -0.0987 136 ALA E CA  
5868  C C   . ALA E 103 ? 0.6612 0.5180 0.4495 -0.0276 0.0906  -0.0952 136 ALA E C   
5869  O O   . ALA E 103 ? 0.6848 0.5386 0.4803 -0.0284 0.0805  -0.0997 136 ALA E O   
5870  C CB  . ALA E 103 ? 0.5665 0.4124 0.2928 -0.0394 0.0777  -0.0864 136 ALA E CB  
5871  N N   . ILE E 104 ? 0.6221 0.4955 0.4411 -0.0217 0.0964  -0.0865 137 ILE E N   
5872  C CA  . ILE E 104 ? 0.5901 0.4768 0.4491 -0.0158 0.0918  -0.0825 137 ILE E CA  
5873  C C   . ILE E 104 ? 0.5825 0.4611 0.4572 -0.0113 0.1034  -0.0921 137 ILE E C   
5874  O O   . ILE E 104 ? 0.5694 0.4490 0.4630 -0.0093 0.0956  -0.0922 137 ILE E O   
5875  C CB  . ILE E 104 ? 0.6123 0.5163 0.4964 -0.0121 0.0940  -0.0714 137 ILE E CB  
5876  C CG1 . ILE E 104 ? 0.5293 0.4392 0.4011 -0.0160 0.0817  -0.0624 137 ILE E CG1 
5877  C CG2 . ILE E 104 ? 0.5980 0.5132 0.5196 -0.0071 0.0887  -0.0670 137 ILE E CG2 
5878  C CD1 . ILE E 104 ? 0.5341 0.4478 0.4105 -0.0174 0.0640  -0.0594 137 ILE E CD1 
5879  N N   . ASP E 105 ? 0.6382 0.5077 0.5069 -0.0095 0.1235  -0.0998 138 ASP E N   
5880  C CA  . ASP E 105 ? 0.6096 0.4697 0.4964 -0.0043 0.1357  -0.1095 138 ASP E CA  
5881  C C   . ASP E 105 ? 0.6044 0.4470 0.4721 -0.0086 0.1271  -0.1195 138 ASP E C   
5882  O O   . ASP E 105 ? 0.6152 0.4556 0.5072 -0.0048 0.1245  -0.1213 138 ASP E O   
5883  C CB  . ASP E 105 ? 0.6333 0.4833 0.5130 -0.0024 0.1620  -0.1186 138 ASP E CB  
5884  C CG  . ASP E 105 ? 0.6201 0.4888 0.5360 0.0037  0.1735  -0.1098 138 ASP E CG  
5885  O OD1 . ASP E 105 ? 0.6178 0.5050 0.5683 0.0075  0.1608  -0.0982 138 ASP E OD1 
5886  O OD2 . ASP E 105 ? 0.6453 0.5091 0.5541 0.0037  0.1958  -0.1148 138 ASP E OD2 
5887  N N   . SER E 106 ? 0.6320 0.4615 0.4567 -0.0174 0.1209  -0.1251 139 SER E N   
5888  C CA  . SER E 106 ? 0.6940 0.5066 0.5006 -0.0233 0.1108  -0.1350 139 SER E CA  
5889  C C   . SER E 106 ? 0.6669 0.4919 0.4971 -0.0237 0.0901  -0.1265 139 SER E C   
5890  O O   . SER E 106 ? 0.6650 0.4803 0.5034 -0.0248 0.0862  -0.1328 139 SER E O   
5891  C CB  . SER E 106 ? 0.6962 0.4934 0.4516 -0.0339 0.1051  -0.1408 139 SER E CB  
5892  O OG  . SER E 106 ? 0.7924 0.5697 0.5207 -0.0350 0.1274  -0.1533 139 SER E OG  
5893  N N   . LEU E 107 ? 0.5782 0.4224 0.4178 -0.0237 0.0779  -0.1131 140 LEU E N   
5894  C CA  . LEU E 107 ? 0.6169 0.4728 0.4804 -0.0237 0.0626  -0.1052 140 LEU E CA  
5895  C C   . LEU E 107 ? 0.6201 0.4811 0.5193 -0.0163 0.0684  -0.1017 140 LEU E C   
5896  O O   . LEU E 107 ? 0.6318 0.4888 0.5442 -0.0172 0.0621  -0.1023 140 LEU E O   
5897  C CB  . LEU E 107 ? 0.6642 0.5372 0.5294 -0.0247 0.0520  -0.0929 140 LEU E CB  
5898  C CG  . LEU E 107 ? 0.6637 0.5320 0.4973 -0.0320 0.0416  -0.0935 140 LEU E CG  
5899  C CD1 . LEU E 107 ? 0.5672 0.4516 0.4081 -0.0312 0.0331  -0.0808 140 LEU E CD1 
5900  C CD2 . LEU E 107 ? 0.6011 0.4605 0.4253 -0.0394 0.0274  -0.0996 140 LEU E CD2 
5901  N N   . ASN E 108 ? 0.6528 0.5212 0.5684 -0.0095 0.0802  -0.0977 141 ASN E N   
5902  C CA  . ASN E 108 ? 0.5585 0.4311 0.5090 -0.0025 0.0840  -0.0932 141 ASN E CA  
5903  C C   . ASN E 108 ? 0.5458 0.4001 0.5018 -0.0007 0.0906  -0.1036 141 ASN E C   
5904  O O   . ASN E 108 ? 0.5941 0.4468 0.5718 0.0014  0.0848  -0.0994 141 ASN E O   
5905  C CB  . ASN E 108 ? 0.4789 0.3613 0.4477 0.0039  0.0965  -0.0891 141 ASN E CB  
5906  C CG  . ASN E 108 ? 0.4983 0.3986 0.4709 0.0029  0.0894  -0.0774 141 ASN E CG  
5907  O OD1 . ASN E 108 ? 0.5044 0.4115 0.4763 -0.0002 0.0754  -0.0702 141 ASN E OD1 
5908  N ND2 . ASN E 108 ? 0.5579 0.4653 0.5362 0.0053  0.1006  -0.0757 141 ASN E ND2 
5909  N N   . ASN E 109 ? 0.5762 0.4142 0.5116 -0.0017 0.1039  -0.1172 142 ASN E N   
5910  C CA  . ASN E 109 ? 0.6381 0.4554 0.5781 -0.0001 0.1119  -0.1290 142 ASN E CA  
5911  C C   . ASN E 109 ? 0.6300 0.4374 0.5576 -0.0081 0.0965  -0.1322 142 ASN E C   
5912  O O   . ASN E 109 ? 0.6374 0.4345 0.5830 -0.0065 0.0954  -0.1341 142 ASN E O   
5913  C CB  . ASN E 109 ? 0.6645 0.4636 0.5808 -0.0004 0.1321  -0.1448 142 ASN E CB  
5914  C CG  . ASN E 109 ? 0.8019 0.5773 0.6772 -0.0106 0.1283  -0.1596 142 ASN E CG  
5915  O OD1 . ASN E 109 ? 0.7787 0.5542 0.6186 -0.0193 0.1188  -0.1599 142 ASN E OD1 
5916  N ND2 . ASN E 109 ? 0.7529 0.5070 0.6334 -0.0099 0.1345  -0.1715 142 ASN E ND2 
5917  N N   . ARG E 110 ? 0.6418 0.4529 0.5421 -0.0168 0.0840  -0.1316 143 ARG E N   
5918  C CA  . ARG E 110 ? 0.6249 0.4300 0.5181 -0.0252 0.0684  -0.1337 143 ARG E CA  
5919  C C   . ARG E 110 ? 0.5878 0.4038 0.5133 -0.0230 0.0597  -0.1218 143 ARG E C   
5920  O O   . ARG E 110 ? 0.5874 0.3915 0.5232 -0.0253 0.0570  -0.1250 143 ARG E O   
5921  C CB  . ARG E 110 ? 0.6688 0.4812 0.5355 -0.0334 0.0551  -0.1315 143 ARG E CB  
5922  C CG  . ARG E 110 ? 0.6407 0.4518 0.5043 -0.0429 0.0369  -0.1320 143 ARG E CG  
5923  C CD  . ARG E 110 ? 0.7103 0.4970 0.5593 -0.0498 0.0366  -0.1470 143 ARG E CD  
5924  N NE  . ARG E 110 ? 0.7938 0.5651 0.6008 -0.0571 0.0356  -0.1583 143 ARG E NE  
5925  C CZ  . ARG E 110 ? 1.0918 0.8431 0.8761 -0.0678 0.0273  -0.1708 143 ARG E CZ  
5926  N NH1 . ARG E 110 ? 1.0720 0.8182 0.8753 -0.0724 0.0190  -0.1733 143 ARG E NH1 
5927  N NH2 . ARG E 110 ? 1.0730 0.8072 0.8126 -0.0749 0.0276  -0.1810 143 ARG E NH2 
5928  N N   . MET E 111 ? 0.5378 0.3740 0.4782 -0.0189 0.0567  -0.1081 144 MET E N   
5929  C CA  . MET E 111 ? 0.5502 0.3950 0.5141 -0.0184 0.0489  -0.0964 144 MET E CA  
5930  C C   . MET E 111 ? 0.5625 0.3960 0.5492 -0.0128 0.0548  -0.0957 144 MET E C   
5931  O O   . MET E 111 ? 0.5514 0.3777 0.5481 -0.0160 0.0491  -0.0931 144 MET E O   
5932  C CB  . MET E 111 ? 0.4326 0.2976 0.4034 -0.0155 0.0459  -0.0837 144 MET E CB  
5933  C CG  . MET E 111 ? 0.5156 0.3916 0.4709 -0.0211 0.0375  -0.0814 144 MET E CG  
5934  S SD  . MET E 111 ? 0.6236 0.5187 0.5834 -0.0175 0.0372  -0.0698 144 MET E SD  
5935  C CE  . MET E 111 ? 0.3856 0.2858 0.3656 -0.0174 0.0325  -0.0584 144 MET E CE  
5936  N N   . LEU E 112 ? 0.5750 0.4061 0.5723 -0.0046 0.0667  -0.0979 145 LEU E N   
5937  C CA  . LEU E 112 ? 0.5912 0.4129 0.6164 0.0023  0.0715  -0.0952 145 LEU E CA  
5938  C C   . LEU E 112 ? 0.6155 0.4134 0.6377 -0.0008 0.0739  -0.1067 145 LEU E C   
5939  O O   . LEU E 112 ? 0.5964 0.3861 0.6370 -0.0003 0.0693  -0.1007 145 LEU E O   
5940  C CB  . LEU E 112 ? 0.5992 0.4239 0.6404 0.0119  0.0855  -0.0969 145 LEU E CB  
5941  C CG  . LEU E 112 ? 0.7215 0.5648 0.7896 0.0179  0.0809  -0.0808 145 LEU E CG  
5942  C CD1 . LEU E 112 ? 0.7185 0.5799 0.7704 0.0128  0.0721  -0.0734 145 LEU E CD1 
5943  C CD2 . LEU E 112 ? 0.7965 0.6428 0.8870 0.0271  0.0958  -0.0835 145 LEU E CD2 
5944  N N   . SER E 113 ? 0.5991 0.3838 0.5954 -0.0054 0.0802  -0.1229 146 SER E N   
5945  C CA  . SER E 113 ? 0.6440 0.4030 0.6353 -0.0093 0.0830  -0.1361 146 SER E CA  
5946  C C   . SER E 113 ? 0.6515 0.4085 0.6376 -0.0200 0.0673  -0.1334 146 SER E C   
5947  O O   . SER E 113 ? 0.6640 0.4014 0.6564 -0.0233 0.0670  -0.1394 146 SER E O   
5948  C CB  . SER E 113 ? 0.6928 0.4352 0.6530 -0.0123 0.0947  -0.1552 146 SER E CB  
5949  O OG  . SER E 113 ? 0.6510 0.4014 0.5788 -0.0213 0.0852  -0.1570 146 SER E OG  
5950  N N   . GLN E 114 ? 0.6616 0.4378 0.6383 -0.0259 0.0553  -0.1253 147 GLN E N   
5951  C CA  . GLN E 114 ? 0.6979 0.4753 0.6780 -0.0353 0.0425  -0.1211 147 GLN E CA  
5952  C C   . GLN E 114 ? 0.6835 0.4637 0.6904 -0.0324 0.0406  -0.1065 147 GLN E C   
5953  O O   . GLN E 114 ? 0.6398 0.4081 0.6560 -0.0380 0.0369  -0.1060 147 GLN E O   
5954  C CB  . GLN E 114 ? 0.6625 0.4596 0.6296 -0.0415 0.0318  -0.1167 147 GLN E CB  
5955  C CG  . GLN E 114 ? 0.7056 0.4953 0.6438 -0.0484 0.0280  -0.1300 147 GLN E CG  
5956  C CD  . GLN E 114 ? 0.7216 0.4921 0.6555 -0.0585 0.0218  -0.1410 147 GLN E CD  
5957  O OE1 . GLN E 114 ? 0.7739 0.5493 0.7233 -0.0653 0.0122  -0.1355 147 GLN E OE1 
5958  N NE2 . GLN E 114 ? 0.7917 0.5388 0.7051 -0.0600 0.0287  -0.1570 147 GLN E NE2 
5959  N N   . ILE E 115 ? 0.6689 0.4629 0.6871 -0.0243 0.0429  -0.0945 148 ILE E N   
5960  C CA  . ILE E 115 ? 0.6524 0.4466 0.6913 -0.0217 0.0400  -0.0796 148 ILE E CA  
5961  C C   . ILE E 115 ? 0.7387 0.5099 0.7943 -0.0180 0.0449  -0.0825 148 ILE E C   
5962  O O   . ILE E 115 ? 0.7383 0.4992 0.8043 -0.0221 0.0404  -0.0753 148 ILE E O   
5963  C CB  . ILE E 115 ? 0.6444 0.4555 0.6902 -0.0141 0.0402  -0.0680 148 ILE E CB  
5964  C CG1 . ILE E 115 ? 0.6002 0.4313 0.6303 -0.0186 0.0353  -0.0647 148 ILE E CG1 
5965  C CG2 . ILE E 115 ? 0.6339 0.4413 0.6988 -0.0112 0.0358  -0.0523 148 ILE E CG2 
5966  C CD1 . ILE E 115 ? 0.5464 0.3935 0.5799 -0.0128 0.0353  -0.0555 148 ILE E CD1 
5967  N N   . TRP E 116 ? 0.7253 0.4863 0.7837 -0.0107 0.0555  -0.0938 149 TRP E N   
5968  C CA  . TRP E 116 ? 0.6839 0.4204 0.7598 -0.0065 0.0621  -0.0990 149 TRP E CA  
5969  C C   . TRP E 116 ? 0.6527 0.3697 0.7183 -0.0173 0.0590  -0.1093 149 TRP E C   
5970  O O   . TRP E 116 ? 0.6197 0.3192 0.7017 -0.0182 0.0578  -0.1053 149 TRP E O   
5971  C CB  . TRP E 116 ? 0.6879 0.4164 0.7670 0.0028  0.0778  -0.1124 149 TRP E CB  
5972  C CG  . TRP E 116 ? 0.6485 0.3466 0.7344 0.0035  0.0866  -0.1259 149 TRP E CG  
5973  C CD1 . TRP E 116 ? 0.6143 0.2928 0.6753 -0.0040 0.0920  -0.1461 149 TRP E CD1 
5974  C CD2 . TRP E 116 ? 0.6264 0.3081 0.7455 0.0112  0.0896  -0.1198 149 TRP E CD2 
5975  N NE1 . TRP E 116 ? 0.5982 0.2481 0.6742 -0.0016 0.0996  -0.1544 149 TRP E NE1 
5976  C CE2 . TRP E 116 ? 0.6353 0.2868 0.7489 0.0084  0.0986  -0.1380 149 TRP E CE2 
5977  C CE3 . TRP E 116 ? 0.6210 0.3092 0.7729 0.0198  0.0841  -0.1001 149 TRP E CE3 
5978  C CZ2 . TRP E 116 ? 0.6114 0.2457 0.7509 0.0149  0.1017  -0.1348 149 TRP E CZ2 
5979  C CZ3 . TRP E 116 ? 0.7058 0.3714 0.8873 0.0264  0.0876  -0.0977 149 TRP E CZ3 
5980  C CH2 . TRP E 116 ? 0.7021 0.3423 0.8776 0.0243  0.0968  -0.1147 149 TRP E CH2 
5981  N N   . SER E 117 ? 0.6447 0.3629 0.6837 -0.0259 0.0571  -0.1223 150 SER E N   
5982  C CA  . SER E 117 ? 0.6917 0.3900 0.7206 -0.0370 0.0536  -0.1349 150 SER E CA  
5983  C C   . SER E 117 ? 0.6233 0.3265 0.6616 -0.0469 0.0417  -0.1238 150 SER E C   
5984  O O   . SER E 117 ? 0.5960 0.2800 0.6381 -0.0550 0.0393  -0.1299 150 SER E O   
5985  C CB  . SER E 117 ? 0.6760 0.3741 0.6724 -0.0444 0.0520  -0.1509 150 SER E CB  
5986  O OG  . SER E 117 ? 0.7136 0.3906 0.7011 -0.0560 0.0469  -0.1635 150 SER E OG  
5987  N N   . HIS E 118 ? 0.6744 0.4020 0.7152 -0.0476 0.0353  -0.1089 151 HIS E N   
5988  C CA  . HIS E 118 ? 0.7280 0.4621 0.7775 -0.0571 0.0274  -0.0982 151 HIS E CA  
5989  C C   . HIS E 118 ? 0.7430 0.4812 0.8075 -0.0522 0.0282  -0.0789 151 HIS E C   
5990  O O   . HIS E 118 ? 0.7159 0.4665 0.7820 -0.0581 0.0243  -0.0674 151 HIS E O   
5991  C CB  . HIS E 118 ? 0.7221 0.4797 0.7607 -0.0639 0.0201  -0.0976 151 HIS E CB  
5992  C CG  . HIS E 118 ? 0.6835 0.4372 0.7052 -0.0707 0.0151  -0.1140 151 HIS E CG  
5993  N ND1 . HIS E 118 ? 0.7744 0.5129 0.7979 -0.0820 0.0094  -0.1233 151 HIS E ND1 
5994  C CD2 . HIS E 118 ? 0.7379 0.4992 0.7386 -0.0691 0.0136  -0.1222 151 HIS E CD2 
5995  C CE1 . HIS E 118 ? 0.7553 0.4918 0.7580 -0.0873 0.0033  -0.1369 151 HIS E CE1 
5996  N NE2 . HIS E 118 ? 0.8477 0.5975 0.8351 -0.0795 0.0061  -0.1360 151 HIS E NE2 
5997  N N   . TRP E 119 ? 0.7515 0.4790 0.8271 -0.0416 0.0333  -0.0751 152 TRP E N   
5998  C CA  . TRP E 119 ? 0.8134 0.5438 0.9008 -0.0373 0.0308  -0.0554 152 TRP E CA  
5999  C C   . TRP E 119 ? 0.7800 0.4976 0.8741 -0.0467 0.0274  -0.0452 152 TRP E C   
6000  O O   . TRP E 119 ? 0.7226 0.4476 0.8144 -0.0499 0.0241  -0.0291 152 TRP E O   
6001  C CB  . TRP E 119 ? 0.8118 0.5318 0.9163 -0.0243 0.0350  -0.0530 152 TRP E CB  
6002  C CG  . TRP E 119 ? 0.8380 0.5601 0.9543 -0.0202 0.0289  -0.0317 152 TRP E CG  
6003  C CD1 . TRP E 119 ? 0.8224 0.5254 0.9537 -0.0201 0.0254  -0.0190 152 TRP E CD1 
6004  C CD2 . TRP E 119 ? 0.8884 0.6314 1.0000 -0.0166 0.0240  -0.0198 152 TRP E CD2 
6005  N NE1 . TRP E 119 ? 0.8586 0.5692 0.9925 -0.0171 0.0173  0.0008  152 TRP E NE1 
6006  C CE2 . TRP E 119 ? 0.9052 0.6402 1.0271 -0.0152 0.0163  -0.0002 152 TRP E CE2 
6007  C CE3 . TRP E 119 ? 0.8120 0.5778 0.9107 -0.0152 0.0246  -0.0235 152 TRP E CE3 
6008  C CZ2 . TRP E 119 ? 0.9258 0.6749 1.0436 -0.0132 0.0082  0.0147  152 TRP E CZ2 
6009  C CZ3 . TRP E 119 ? 0.8410 0.6209 0.9384 -0.0128 0.0180  -0.0093 152 TRP E CZ3 
6010  C CH2 . TRP E 119 ? 0.8912 0.6626 0.9971 -0.0122 0.0095  0.0091  152 TRP E CH2 
6011  N N   . SER E 120 ? 0.7267 0.4242 0.8266 -0.0527 0.0290  -0.0551 153 SER E N   
6012  C CA  . SER E 120 ? 0.7323 0.4173 0.8396 -0.0631 0.0268  -0.0455 153 SER E CA  
6013  C C   . SER E 120 ? 0.8136 0.5187 0.9124 -0.0739 0.0245  -0.0399 153 SER E C   
6014  O O   . SER E 120 ? 0.7974 0.5020 0.8973 -0.0794 0.0246  -0.0240 153 SER E O   
6015  C CB  . SER E 120 ? 0.6905 0.3514 0.8052 -0.0693 0.0284  -0.0595 153 SER E CB  
6016  O OG  . SER E 120 ? 0.8272 0.4721 0.9534 -0.0770 0.0276  -0.0472 153 SER E OG  
6017  N N   . LEU E 121 ? 0.8288 0.5505 0.9192 -0.0774 0.0229  -0.0526 154 LEU E N   
6018  C CA  . LEU E 121 ? 0.8027 0.5449 0.8911 -0.0864 0.0214  -0.0483 154 LEU E CA  
6019  C C   . LEU E 121 ? 0.8223 0.5812 0.9021 -0.0816 0.0234  -0.0344 154 LEU E C   
6020  O O   . LEU E 121 ? 0.8238 0.5881 0.9040 -0.0887 0.0263  -0.0234 154 LEU E O   
6021  C CB  . LEU E 121 ? 0.7288 0.4847 0.8116 -0.0894 0.0168  -0.0638 154 LEU E CB  
6022  C CG  . LEU E 121 ? 0.7107 0.4909 0.7966 -0.0964 0.0147  -0.0605 154 LEU E CG  
6023  C CD1 . LEU E 121 ? 0.7371 0.5140 0.8391 -0.1074 0.0181  -0.0511 154 LEU E CD1 
6024  C CD2 . LEU E 121 ? 0.9139 0.7027 0.9969 -0.1006 0.0064  -0.0751 154 LEU E CD2 
6025  N N   . LEU E 122 ? 0.7700 0.5353 0.8415 -0.0703 0.0228  -0.0350 155 LEU E N   
6026  C CA  . LEU E 122 ? 0.8798 0.6603 0.9414 -0.0665 0.0232  -0.0237 155 LEU E CA  
6027  C C   . LEU E 122 ? 0.9286 0.6977 0.9887 -0.0685 0.0235  -0.0058 155 LEU E C   
6028  O O   . LEU E 122 ? 0.9813 0.7602 1.0292 -0.0704 0.0243  0.0039  155 LEU E O   
6029  C CB  . LEU E 122 ? 0.9041 0.6922 0.9609 -0.0546 0.0221  -0.0282 155 LEU E CB  
6030  C CG  . LEU E 122 ? 0.8670 0.6681 0.9171 -0.0530 0.0221  -0.0432 155 LEU E CG  
6031  C CD1 . LEU E 122 ? 0.8250 0.6289 0.8724 -0.0418 0.0238  -0.0468 155 LEU E CD1 
6032  C CD2 . LEU E 122 ? 0.7758 0.5974 0.8189 -0.0578 0.0211  -0.0418 155 LEU E CD2 
6033  N N   . SER E 123 ? 0.8330 0.5797 0.9031 -0.0687 0.0225  -0.0010 156 SER E N   
6034  C CA  . SER E 123 ? 0.8645 0.5970 0.9310 -0.0724 0.0213  0.0178  156 SER E CA  
6035  C C   . SER E 123 ? 0.8614 0.5855 0.9285 -0.0863 0.0266  0.0227  156 SER E C   
6036  O O   . SER E 123 ? 0.8912 0.6059 0.9476 -0.0920 0.0277  0.0391  156 SER E O   
6037  C CB  . SER E 123 ? 0.8500 0.5609 0.9302 -0.0646 0.0169  0.0234  156 SER E CB  
6038  O OG  . SER E 123 ? 0.8781 0.5974 0.9626 -0.0519 0.0135  0.0207  156 SER E OG  
6039  N N   . ALA E 124 ? 0.9309 0.6575 1.0096 -0.0927 0.0295  0.0096  157 ALA E N   
6040  C CA  . ALA E 124 ? 0.9527 0.6721 1.0386 -0.1065 0.0349  0.0137  157 ALA E CA  
6041  C C   . ALA E 124 ? 0.9535 0.6917 1.0306 -0.1138 0.0422  0.0187  157 ALA E C   
6042  O O   . ALA E 124 ? 0.9979 0.7570 1.0676 -0.1087 0.0419  0.0133  157 ALA E O   
6043  C CB  . ALA E 124 ? 0.9553 0.6726 1.0589 -0.1117 0.0335  -0.0028 157 ALA E CB  
6044  N N   . PRO E 125 ? 1.0264 0.7565 1.1051 -0.1259 0.0504  0.0288  158 PRO E N   
6045  C CA  . PRO E 125 ? 0.9079 0.6553 0.9819 -0.1335 0.0612  0.0317  158 PRO E CA  
6046  C C   . PRO E 125 ? 0.8499 0.6218 0.9445 -0.1354 0.0620  0.0168  158 PRO E C   
6047  O O   . PRO E 125 ? 0.8664 0.6566 0.9598 -0.1372 0.0699  0.0168  158 PRO E O   
6048  C CB  . PRO E 125 ? 0.9461 0.6758 1.0214 -0.1470 0.0712  0.0447  158 PRO E CB  
6049  C CG  . PRO E 125 ? 0.9631 0.6647 1.0320 -0.1439 0.0633  0.0546  158 PRO E CG  
6050  C CD  . PRO E 125 ? 1.0595 0.7623 1.1421 -0.1329 0.0517  0.0402  158 PRO E CD  
6051  N N   . SER E 126 ? 0.7747 0.5462 0.8877 -0.1353 0.0536  0.0042  159 SER E N   
6052  C CA  . SER E 126 ? 0.7395 0.5335 0.8702 -0.1371 0.0498  -0.0089 159 SER E CA  
6053  C C   . SER E 126 ? 0.7586 0.5702 0.8767 -0.1254 0.0443  -0.0157 159 SER E C   
6054  O O   . SER E 126 ? 0.6992 0.5309 0.8298 -0.1263 0.0411  -0.0237 159 SER E O   
6055  C CB  . SER E 126 ? 0.7564 0.5402 0.9038 -0.1420 0.0405  -0.0203 159 SER E CB  
6056  O OG  . SER E 126 ? 0.9375 0.6991 1.0720 -0.1344 0.0353  -0.0223 159 SER E OG  
6057  N N   . CYS E 127 ? 0.7565 0.5615 0.8524 -0.1151 0.0428  -0.0114 160 CYS E N   
6058  C CA  . CYS E 127 ? 0.7018 0.5209 0.7867 -0.1044 0.0374  -0.0183 160 CYS E CA  
6059  C C   . CYS E 127 ? 0.6551 0.4975 0.7426 -0.1051 0.0418  -0.0187 160 CYS E C   
6060  O O   . CYS E 127 ? 0.6154 0.4728 0.7089 -0.1022 0.0357  -0.0279 160 CYS E O   
6061  C CB  . CYS E 127 ? 0.6904 0.5000 0.7557 -0.0949 0.0363  -0.0108 160 CYS E CB  
6062  S SG  . CYS E 127 ? 0.6306 0.4570 0.6835 -0.0826 0.0315  -0.0175 160 CYS E SG  
6063  N N   . ALA E 128 ? 0.7100 0.5540 0.7913 -0.1088 0.0528  -0.0087 161 ALA E N   
6064  C CA  . ALA E 128 ? 0.6344 0.4981 0.7174 -0.1078 0.0591  -0.0098 161 ALA E CA  
6065  C C   . ALA E 128 ? 0.5894 0.4708 0.7028 -0.1125 0.0576  -0.0175 161 ALA E C   
6066  O O   . ALA E 128 ? 0.5834 0.4823 0.7030 -0.1076 0.0541  -0.0227 161 ALA E O   
6067  C CB  . ALA E 128 ? 0.6098 0.4681 0.6796 -0.1133 0.0740  0.0008  161 ALA E CB  
6068  N N   . ALA E 129 ? 0.6223 0.4993 0.7568 -0.1225 0.0591  -0.0172 162 ALA E N   
6069  C CA  . ALA E 129 ? 0.6135 0.5084 0.7814 -0.1281 0.0550  -0.0236 162 ALA E CA  
6070  C C   . ALA E 129 ? 0.5353 0.4352 0.7023 -0.1229 0.0367  -0.0343 162 ALA E C   
6071  O O   . ALA E 129 ? 0.4956 0.4145 0.6776 -0.1214 0.0302  -0.0385 162 ALA E O   
6072  C CB  . ALA E 129 ? 0.5575 0.4455 0.7496 -0.1413 0.0592  -0.0212 162 ALA E CB  
6073  N N   . GLN E 130 ? 0.5382 0.4195 0.6867 -0.1201 0.0287  -0.0386 163 GLN E N   
6074  C CA  . GLN E 130 ? 0.5678 0.4497 0.7089 -0.1162 0.0137  -0.0498 163 GLN E CA  
6075  C C   . GLN E 130 ? 0.5126 0.4052 0.6354 -0.1050 0.0120  -0.0505 163 GLN E C   
6076  O O   . GLN E 130 ? 0.5005 0.4028 0.6231 -0.1033 0.0012  -0.0571 163 GLN E O   
6077  C CB  . GLN E 130 ? 0.6088 0.4659 0.7353 -0.1156 0.0097  -0.0552 163 GLN E CB  
6078  C CG  . GLN E 130 ? 0.6806 0.5246 0.8255 -0.1276 0.0087  -0.0567 163 GLN E CG  
6079  C CD  . GLN E 130 ? 0.7217 0.5794 0.8902 -0.1375 -0.0022 -0.0635 163 GLN E CD  
6080  O OE1 . GLN E 130 ? 0.7537 0.6162 0.9144 -0.1361 -0.0153 -0.0731 163 GLN E OE1 
6081  N NE2 . GLN E 130 ? 0.7264 0.5902 0.9242 -0.1484 0.0028  -0.0581 163 GLN E NE2 
6082  N N   . LEU E 131 ? 0.5276 0.4175 0.6343 -0.0983 0.0216  -0.0431 164 LEU E N   
6083  C CA  . LEU E 131 ? 0.5791 0.4794 0.6711 -0.0889 0.0210  -0.0431 164 LEU E CA  
6084  C C   . LEU E 131 ? 0.5291 0.4505 0.6387 -0.0899 0.0216  -0.0425 164 LEU E C   
6085  O O   . LEU E 131 ? 0.5729 0.5043 0.6785 -0.0845 0.0145  -0.0459 164 LEU E O   
6086  C CB  . LEU E 131 ? 0.6461 0.5391 0.7196 -0.0838 0.0300  -0.0348 164 LEU E CB  
6087  C CG  . LEU E 131 ? 0.6427 0.5462 0.7030 -0.0756 0.0307  -0.0340 164 LEU E CG  
6088  C CD1 . LEU E 131 ? 0.5963 0.4997 0.6467 -0.0690 0.0214  -0.0414 164 LEU E CD1 
6089  C CD2 . LEU E 131 ? 0.5951 0.4906 0.6376 -0.0730 0.0372  -0.0257 164 LEU E CD2 
6090  N N   . ASP E 132 ? 0.5528 0.4803 0.6827 -0.0964 0.0316  -0.0373 165 ASP E N   
6091  C CA  . ASP E 132 ? 0.4836 0.4315 0.6383 -0.0971 0.0346  -0.0365 165 ASP E CA  
6092  C C   . ASP E 132 ? 0.4784 0.4382 0.6551 -0.0999 0.0180  -0.0424 165 ASP E C   
6093  O O   . ASP E 132 ? 0.4840 0.4593 0.6719 -0.0957 0.0124  -0.0427 165 ASP E O   
6094  C CB  . ASP E 132 ? 0.5422 0.4917 0.7160 -0.1050 0.0513  -0.0306 165 ASP E CB  
6095  C CG  . ASP E 132 ? 0.5615 0.5300 0.7596 -0.1036 0.0612  -0.0291 165 ASP E CG  
6096  O OD1 . ASP E 132 ? 0.5774 0.5453 0.7574 -0.0971 0.0702  -0.0273 165 ASP E OD1 
6097  O OD2 . ASP E 132 ? 0.5363 0.5197 0.7735 -0.1092 0.0597  -0.0298 165 ASP E OD2 
6098  N N   . ARG E 133 ? 0.4383 0.3899 0.6217 -0.1077 0.0090  -0.0466 166 ARG E N   
6099  C CA  . ARG E 133 ? 0.4662 0.4264 0.6660 -0.1123 -0.0097 -0.0525 166 ARG E CA  
6100  C C   . ARG E 133 ? 0.4587 0.4165 0.6303 -0.1048 -0.0226 -0.0575 166 ARG E C   
6101  O O   . ARG E 133 ? 0.5111 0.4826 0.6929 -0.1041 -0.0353 -0.0578 166 ARG E O   
6102  C CB  . ARG E 133 ? 0.4758 0.4226 0.6828 -0.1234 -0.0158 -0.0572 166 ARG E CB  
6103  C CG  . ARG E 133 ? 0.5269 0.4826 0.7583 -0.1329 -0.0349 -0.0623 166 ARG E CG  
6104  C CD  . ARG E 133 ? 0.5649 0.5005 0.7925 -0.1432 -0.0413 -0.0695 166 ARG E CD  
6105  N NE  . ARG E 133 ? 0.9212 0.8599 1.1574 -0.1521 -0.0644 -0.0770 166 ARG E NE  
6106  C CZ  . ARG E 133 ? 0.9360 0.8567 1.1673 -0.1626 -0.0747 -0.0859 166 ARG E CZ  
6107  N NH1 . ARG E 133 ? 1.0869 0.9853 1.3087 -0.1650 -0.0634 -0.0880 166 ARG E NH1 
6108  N NH2 . ARG E 133 ? 0.9936 0.9174 1.2297 -0.1717 -0.0980 -0.0925 166 ARG E NH2 
6109  N N   . ALA E 134 ? 0.5105 0.4509 0.6481 -0.0993 -0.0192 -0.0605 167 ALA E N   
6110  C CA  . ALA E 134 ? 0.4981 0.4346 0.6074 -0.0926 -0.0275 -0.0651 167 ALA E CA  
6111  C C   . ALA E 134 ? 0.4908 0.4425 0.6000 -0.0845 -0.0251 -0.0594 167 ALA E C   
6112  O O   . ALA E 134 ? 0.4892 0.4457 0.5897 -0.0822 -0.0367 -0.0610 167 ALA E O   
6113  C CB  . ALA E 134 ? 0.4943 0.4109 0.5749 -0.0874 -0.0202 -0.0684 167 ALA E CB  
6114  N N   . LYS E 135 ? 0.4708 0.4273 0.5858 -0.0804 -0.0101 -0.0527 168 LYS E N   
6115  C CA  . LYS E 135 ? 0.4727 0.4414 0.5888 -0.0733 -0.0071 -0.0483 168 LYS E CA  
6116  C C   . LYS E 135 ? 0.5159 0.5023 0.6616 -0.0753 -0.0171 -0.0467 168 LYS E C   
6117  O O   . LYS E 135 ? 0.5208 0.5137 0.6620 -0.0701 -0.0250 -0.0453 168 LYS E O   
6118  C CB  . LYS E 135 ? 0.4994 0.4687 0.6173 -0.0709 0.0108  -0.0427 168 LYS E CB  
6119  C CG  . LYS E 135 ? 0.4997 0.4568 0.5873 -0.0654 0.0174  -0.0415 168 LYS E CG  
6120  C CD  . LYS E 135 ? 0.4703 0.4286 0.5570 -0.0643 0.0324  -0.0361 168 LYS E CD  
6121  C CE  . LYS E 135 ? 0.5298 0.4750 0.6076 -0.0691 0.0420  -0.0323 168 LYS E CE  
6122  N NZ  . LYS E 135 ? 0.5625 0.5054 0.6291 -0.0686 0.0555  -0.0279 168 LYS E NZ  
6123  N N   . ARG E 136 ? 0.4643 0.4590 0.6432 -0.0829 -0.0171 -0.0457 169 ARG E N   
6124  C CA  . ARG E 136 ? 0.5179 0.5314 0.7326 -0.0851 -0.0287 -0.0433 169 ARG E CA  
6125  C C   . ARG E 136 ? 0.5142 0.5253 0.7168 -0.0880 -0.0532 -0.0470 169 ARG E C   
6126  O O   . ARG E 136 ? 0.5800 0.6027 0.7937 -0.0853 -0.0661 -0.0432 169 ARG E O   
6127  C CB  . ARG E 136 ? 0.5377 0.5613 0.7947 -0.0938 -0.0231 -0.0415 169 ARG E CB  
6128  C CG  . ARG E 136 ? 0.5895 0.6197 0.8655 -0.0915 0.0018  -0.0367 169 ARG E CG  
6129  C CD  . ARG E 136 ? 0.6223 0.6659 0.9474 -0.1005 0.0092  -0.0344 169 ARG E CD  
6130  N NE  . ARG E 136 ? 0.7303 0.7956 1.1004 -0.1019 -0.0069 -0.0324 169 ARG E NE  
6131  C CZ  . ARG E 136 ? 0.7280 0.8111 1.1517 -0.1084 -0.0028 -0.0295 169 ARG E CZ  
6132  N NH1 . ARG E 136 ? 0.5681 0.6493 1.0063 -0.1147 0.0195  -0.0284 169 ARG E NH1 
6133  N NH2 . ARG E 136 ? 0.7332 0.8365 1.1981 -0.1089 -0.0219 -0.0266 169 ARG E NH2 
6134  N N   . ASP E 137 ? 0.4507 0.4451 0.6296 -0.0941 -0.0600 -0.0542 170 ASP E N   
6135  C CA  . ASP E 137 ? 0.4773 0.4649 0.6355 -0.0980 -0.0818 -0.0592 170 ASP E CA  
6136  C C   . ASP E 137 ? 0.5180 0.5023 0.6444 -0.0891 -0.0840 -0.0575 170 ASP E C   
6137  O O   . ASP E 137 ? 0.5372 0.5278 0.6633 -0.0895 -0.1011 -0.0544 170 ASP E O   
6138  C CB  . ASP E 137 ? 0.4683 0.4333 0.5996 -0.1048 -0.0838 -0.0694 170 ASP E CB  
6139  C CG  . ASP E 137 ? 0.6068 0.5712 0.7664 -0.1149 -0.0826 -0.0713 170 ASP E CG  
6140  O OD1 . ASP E 137 ? 0.6504 0.6339 0.8528 -0.1197 -0.0862 -0.0658 170 ASP E OD1 
6141  O OD2 . ASP E 137 ? 0.6412 0.5852 0.7818 -0.1182 -0.0773 -0.0784 170 ASP E OD2 
6142  N N   . ILE E 138 ? 0.5001 0.4745 0.6012 -0.0814 -0.0675 -0.0584 171 ILE E N   
6143  C CA  . ILE E 138 ? 0.5816 0.5513 0.6521 -0.0741 -0.0678 -0.0573 171 ILE E CA  
6144  C C   . ILE E 138 ? 0.5226 0.5089 0.6129 -0.0679 -0.0686 -0.0481 171 ILE E C   
6145  O O   . ILE E 138 ? 0.5158 0.5024 0.5920 -0.0653 -0.0792 -0.0450 171 ILE E O   
6146  C CB  . ILE E 138 ? 0.5817 0.5390 0.6282 -0.0679 -0.0501 -0.0598 171 ILE E CB  
6147  C CG1 . ILE E 138 ? 0.5696 0.5087 0.5993 -0.0725 -0.0484 -0.0689 171 ILE E CG1 
6148  C CG2 . ILE E 138 ? 0.5527 0.5079 0.5744 -0.0606 -0.0479 -0.0577 171 ILE E CG2 
6149  C CD1 . ILE E 138 ? 0.5930 0.5218 0.6060 -0.0803 -0.0640 -0.0768 171 ILE E CD1 
6150  N N   . VAL E 139 ? 0.4878 0.4862 0.6103 -0.0657 -0.0565 -0.0437 172 VAL E N   
6151  C CA  . VAL E 139 ? 0.4473 0.4592 0.5907 -0.0591 -0.0539 -0.0363 172 VAL E CA  
6152  C C   . VAL E 139 ? 0.4703 0.4939 0.6362 -0.0614 -0.0751 -0.0316 172 VAL E C   
6153  O O   . VAL E 139 ? 0.5202 0.5485 0.6878 -0.0555 -0.0809 -0.0254 172 VAL E O   
6154  C CB  . VAL E 139 ? 0.4343 0.4548 0.6074 -0.0576 -0.0347 -0.0340 172 VAL E CB  
6155  C CG1 . VAL E 139 ? 0.4078 0.4431 0.6123 -0.0518 -0.0336 -0.0277 172 VAL E CG1 
6156  C CG2 . VAL E 139 ? 0.4103 0.4188 0.5565 -0.0541 -0.0164 -0.0358 172 VAL E CG2 
6157  N N   . ARG E 140 ? 0.4534 0.4816 0.6388 -0.0704 -0.0883 -0.0336 173 ARG E N   
6158  C CA  . ARG E 140 ? 0.4641 0.5027 0.6695 -0.0742 -0.1134 -0.0285 173 ARG E CA  
6159  C C   . ARG E 140 ? 0.4518 0.4748 0.6104 -0.0773 -0.1321 -0.0306 173 ARG E C   
6160  O O   . ARG E 140 ? 0.4202 0.4463 0.5758 -0.0747 -0.1472 -0.0232 173 ARG E O   
6161  C CB  . ARG E 140 ? 0.4943 0.5432 0.7378 -0.0845 -0.1232 -0.0299 173 ARG E CB  
6162  C CG  . ARG E 140 ? 0.6429 0.7131 0.9456 -0.0825 -0.1100 -0.0247 173 ARG E CG  
6163  C CD  . ARG E 140 ? 0.9142 0.9973 1.2610 -0.0940 -0.1224 -0.0249 173 ARG E CD  
6164  N NE  . ARG E 140 ? 0.8664 0.9707 1.2726 -0.0916 -0.1065 -0.0198 173 ARG E NE  
6165  C CZ  . ARG E 140 ? 0.9463 1.0503 1.3655 -0.0937 -0.0811 -0.0227 173 ARG E CZ  
6166  N NH1 . ARG E 140 ? 0.7912 0.8759 1.1730 -0.0985 -0.0714 -0.0296 173 ARG E NH1 
6167  N NH2 . ARG E 140 ? 0.7619 0.8839 1.2321 -0.0908 -0.0640 -0.0182 173 ARG E NH2 
6168  N N   . SER E 141 ? 0.5357 0.5397 0.6557 -0.0825 -0.1294 -0.0406 174 SER E N   
6169  C CA  . SER E 141 ? 0.5409 0.5272 0.6136 -0.0872 -0.1446 -0.0447 174 SER E CA  
6170  C C   . SER E 141 ? 0.5627 0.5435 0.6059 -0.0786 -0.1398 -0.0396 174 SER E C   
6171  O O   . SER E 141 ? 0.6324 0.6057 0.6488 -0.0816 -0.1569 -0.0365 174 SER E O   
6172  C CB  . SER E 141 ? 0.5667 0.5323 0.6070 -0.0927 -0.1367 -0.0577 174 SER E CB  
6173  O OG  . SER E 141 ? 0.6747 0.6436 0.7429 -0.1008 -0.1390 -0.0621 174 SER E OG  
6174  N N   . ARG E 142 ? 0.4863 0.4683 0.5298 -0.0693 -0.1172 -0.0388 175 ARG E N   
6175  C CA  . ARG E 142 ? 0.4974 0.4745 0.5166 -0.0618 -0.1108 -0.0341 175 ARG E CA  
6176  C C   . ARG E 142 ? 0.4636 0.4563 0.5152 -0.0546 -0.1120 -0.0227 175 ARG E C   
6177  O O   . ARG E 142 ? 0.4330 0.4223 0.4702 -0.0480 -0.1050 -0.0181 175 ARG E O   
6178  C CB  . ARG E 142 ? 0.4843 0.4530 0.4859 -0.0565 -0.0873 -0.0396 175 ARG E CB  
6179  C CG  . ARG E 142 ? 0.5069 0.4603 0.4843 -0.0618 -0.0831 -0.0508 175 ARG E CG  
6180  C CD  . ARG E 142 ? 0.5433 0.4871 0.4998 -0.0559 -0.0637 -0.0546 175 ARG E CD  
6181  N NE  . ARG E 142 ? 0.4578 0.3927 0.3812 -0.0541 -0.0640 -0.0535 175 ARG E NE  
6182  C CZ  . ARG E 142 ? 0.5462 0.4646 0.4347 -0.0592 -0.0676 -0.0608 175 ARG E CZ  
6183  N NH1 . ARG E 142 ? 0.5337 0.4419 0.4160 -0.0659 -0.0712 -0.0706 175 ARG E NH1 
6184  N NH2 . ARG E 142 ? 0.6179 0.5282 0.4758 -0.0585 -0.0673 -0.0584 175 ARG E NH2 
6185  N N   . HIS E 143 ? 0.4364 0.4458 0.5342 -0.0555 -0.1188 -0.0184 176 HIS E N   
6186  C CA  . HIS E 143 ? 0.4068 0.4312 0.5425 -0.0483 -0.1194 -0.0082 176 HIS E CA  
6187  C C   . HIS E 143 ? 0.4159 0.4387 0.5497 -0.0391 -0.0956 -0.0081 176 HIS E C   
6188  O O   . HIS E 143 ? 0.3776 0.4012 0.5148 -0.0325 -0.0956 -0.0008 176 HIS E O   
6189  C CB  . HIS E 143 ? 0.4024 0.4254 0.5295 -0.0486 -0.1432 0.0015  176 HIS E CB  
6190  C CG  . HIS E 143 ? 0.4610 0.4900 0.6033 -0.0577 -0.1700 0.0038  176 HIS E CG  
6191  N ND1 . HIS E 143 ? 0.4554 0.5018 0.6456 -0.0562 -0.1875 0.0149  176 HIS E ND1 
6192  C CD2 . HIS E 143 ? 0.4751 0.4953 0.5949 -0.0688 -0.1823 -0.0039 176 HIS E CD2 
6193  C CE1 . HIS E 143 ? 0.5069 0.5559 0.7027 -0.0669 -0.2116 0.0146  176 HIS E CE1 
6194  N NE2 . HIS E 143 ? 0.5115 0.5437 0.6632 -0.0751 -0.2086 0.0026  176 HIS E NE2 
6195  N N   . LEU E 144 ? 0.4053 0.4254 0.5367 -0.0395 -0.0759 -0.0155 177 LEU E N   
6196  C CA  . LEU E 144 ? 0.4017 0.4170 0.5229 -0.0330 -0.0552 -0.0165 177 LEU E CA  
6197  C C   . LEU E 144 ? 0.3227 0.3489 0.4819 -0.0272 -0.0453 -0.0120 177 LEU E C   
6198  O O   . LEU E 144 ? 0.3399 0.3772 0.5352 -0.0288 -0.0409 -0.0124 177 LEU E O   
6199  C CB  . LEU E 144 ? 0.3742 0.3822 0.4809 -0.0358 -0.0400 -0.0241 177 LEU E CB  
6200  C CG  . LEU E 144 ? 0.4461 0.4411 0.5170 -0.0402 -0.0454 -0.0300 177 LEU E CG  
6201  C CD1 . LEU E 144 ? 0.4281 0.4153 0.4886 -0.0416 -0.0309 -0.0357 177 LEU E CD1 
6202  C CD2 . LEU E 144 ? 0.4170 0.4033 0.4563 -0.0371 -0.0493 -0.0280 177 LEU E CD2 
6203  N N   . ASP E 145 ? 0.3231 0.3452 0.4750 -0.0207 -0.0401 -0.0083 178 ASP E N   
6204  C CA  . ASP E 145 ? 0.3114 0.3396 0.4954 -0.0146 -0.0274 -0.0059 178 ASP E CA  
6205  C C   . ASP E 145 ? 0.3091 0.3331 0.4887 -0.0160 -0.0043 -0.0133 178 ASP E C   
6206  O O   . ASP E 145 ? 0.3302 0.3476 0.4850 -0.0209 -0.0009 -0.0182 178 ASP E O   
6207  C CB  . ASP E 145 ? 0.2724 0.2938 0.4462 -0.0081 -0.0293 -0.0002 178 ASP E CB  
6208  C CG  . ASP E 145 ? 0.3774 0.3843 0.5091 -0.0082 -0.0193 -0.0040 178 ASP E CG  
6209  O OD1 . ASP E 145 ? 0.4081 0.4104 0.5186 -0.0125 -0.0118 -0.0106 178 ASP E OD1 
6210  O OD2 . ASP E 145 ? 0.3901 0.3902 0.5115 -0.0042 -0.0202 0.0006  178 ASP E OD2 
6211  N N   . SER E 146 ? 0.3061 0.3316 0.5079 -0.0117 0.0120  -0.0139 179 SER E N   
6212  C CA  . SER E 146 ? 0.3061 0.3253 0.5007 -0.0143 0.0342  -0.0205 179 SER E CA  
6213  C C   . SER E 146 ? 0.3394 0.3435 0.4874 -0.0166 0.0386  -0.0239 179 SER E C   
6214  O O   . SER E 146 ? 0.3261 0.3249 0.4580 -0.0219 0.0458  -0.0275 179 SER E O   
6215  C CB  . SER E 146 ? 0.2580 0.2776 0.4789 -0.0090 0.0510  -0.0214 179 SER E CB  
6216  O OG  . SER E 146 ? 0.4117 0.4224 0.6209 -0.0127 0.0733  -0.0280 179 SER E OG  
6217  N N   . LEU E 147 ? 0.3570 0.3542 0.4857 -0.0129 0.0334  -0.0217 180 LEU E N   
6218  C CA  . LEU E 147 ? 0.3473 0.3324 0.4392 -0.0148 0.0374  -0.0242 180 LEU E CA  
6219  C C   . LEU E 147 ? 0.3537 0.3375 0.4252 -0.0191 0.0295  -0.0253 180 LEU E C   
6220  O O   . LEU E 147 ? 0.3688 0.3449 0.4194 -0.0221 0.0354  -0.0278 180 LEU E O   
6221  C CB  . LEU E 147 ? 0.3641 0.3438 0.4452 -0.0106 0.0328  -0.0208 180 LEU E CB  
6222  C CG  . LEU E 147 ? 0.3650 0.3344 0.4137 -0.0128 0.0356  -0.0225 180 LEU E CG  
6223  C CD1 . LEU E 147 ? 0.3733 0.3350 0.4114 -0.0168 0.0489  -0.0277 180 LEU E CD1 
6224  C CD2 . LEU E 147 ? 0.3441 0.3073 0.3863 -0.0097 0.0344  -0.0194 180 LEU E CD2 
6225  N N   . TYR E 148 ? 0.3222 0.3117 0.3978 -0.0195 0.0152  -0.0233 181 TYR E N   
6226  C CA  . TYR E 148 ? 0.3340 0.3199 0.3907 -0.0234 0.0090  -0.0259 181 TYR E CA  
6227  C C   . TYR E 148 ? 0.3678 0.3556 0.4357 -0.0284 0.0128  -0.0290 181 TYR E C   
6228  O O   . TYR E 148 ? 0.3455 0.3269 0.3975 -0.0314 0.0124  -0.0318 181 TYR E O   
6229  C CB  . TYR E 148 ? 0.3574 0.3446 0.4081 -0.0236 -0.0073 -0.0239 181 TYR E CB  
6230  C CG  . TYR E 148 ? 0.4036 0.3837 0.4285 -0.0212 -0.0102 -0.0218 181 TYR E CG  
6231  C CD1 . TYR E 148 ? 0.3682 0.3485 0.3964 -0.0171 -0.0116 -0.0161 181 TYR E CD1 
6232  C CD2 . TYR E 148 ? 0.4072 0.3796 0.4067 -0.0231 -0.0101 -0.0255 181 TYR E CD2 
6233  C CE1 . TYR E 148 ? 0.3758 0.3489 0.3809 -0.0161 -0.0130 -0.0135 181 TYR E CE1 
6234  C CE2 . TYR E 148 ? 0.4383 0.4046 0.4164 -0.0216 -0.0100 -0.0236 181 TYR E CE2 
6235  C CZ  . TYR E 148 ? 0.4329 0.3996 0.4127 -0.0186 -0.0116 -0.0173 181 TYR E CZ  
6236  O OH  . TYR E 148 ? 0.4796 0.4395 0.4376 -0.0182 -0.0104 -0.0149 181 TYR E OH  
6237  N N   . GLN E 149 ? 0.3558 0.3525 0.4540 -0.0294 0.0161  -0.0282 182 GLN E N   
6238  C CA  . GLN E 149 ? 0.3432 0.3406 0.4524 -0.0350 0.0235  -0.0304 182 GLN E CA  
6239  C C   . GLN E 149 ? 0.3712 0.3580 0.4615 -0.0366 0.0388  -0.0318 182 GLN E C   
6240  O O   . GLN E 149 ? 0.3783 0.3582 0.4568 -0.0411 0.0409  -0.0327 182 GLN E O   
6241  C CB  . GLN E 149 ? 0.3557 0.3658 0.5047 -0.0357 0.0274  -0.0290 182 GLN E CB  
6242  C CG  . GLN E 149 ? 0.3868 0.4083 0.5595 -0.0365 0.0096  -0.0267 182 GLN E CG  
6243  C CD  . GLN E 149 ? 0.3332 0.3695 0.5535 -0.0364 0.0154  -0.0245 182 GLN E CD  
6244  O OE1 . GLN E 149 ? 0.4000 0.4370 0.6335 -0.0396 0.0327  -0.0265 182 GLN E OE1 
6245  N NE2 . GLN E 149 ? 0.2568 0.3041 0.5029 -0.0324 0.0023  -0.0197 182 GLN E NE2 
6246  N N   . ARG E 150 ? 0.3497 0.3336 0.4363 -0.0335 0.0488  -0.0316 183 ARG E N   
6247  C CA  . ARG E 150 ? 0.3801 0.3517 0.4424 -0.0362 0.0603  -0.0326 183 ARG E CA  
6248  C C   . ARG E 150 ? 0.4287 0.3925 0.4635 -0.0364 0.0518  -0.0318 183 ARG E C   
6249  O O   . ARG E 150 ? 0.4976 0.4531 0.5181 -0.0406 0.0547  -0.0310 183 ARG E O   
6250  C CB  . ARG E 150 ? 0.3879 0.3553 0.4478 -0.0334 0.0706  -0.0339 183 ARG E CB  
6251  C CG  . ARG E 150 ? 0.3821 0.3562 0.4726 -0.0321 0.0821  -0.0354 183 ARG E CG  
6252  C CD  . ARG E 150 ? 0.4207 0.3904 0.5128 -0.0270 0.0888  -0.0370 183 ARG E CD  
6253  N NE  . ARG E 150 ? 0.3971 0.3503 0.4581 -0.0311 0.1008  -0.0408 183 ARG E NE  
6254  C CZ  . ARG E 150 ? 0.4478 0.3916 0.5005 -0.0291 0.1076  -0.0439 183 ARG E CZ  
6255  N NH1 . ARG E 150 ? 0.5030 0.4520 0.5766 -0.0220 0.1038  -0.0427 183 ARG E NH1 
6256  N NH2 . ARG E 150 ? 0.4563 0.3834 0.4783 -0.0350 0.1178  -0.0480 183 ARG E NH2 
6257  N N   . ALA E 151 ? 0.3869 0.3530 0.4157 -0.0320 0.0417  -0.0312 184 ALA E N   
6258  C CA  . ALA E 151 ? 0.4282 0.3883 0.4363 -0.0316 0.0363  -0.0308 184 ALA E CA  
6259  C C   . ALA E 151 ? 0.4182 0.3766 0.4262 -0.0339 0.0311  -0.0320 184 ALA E C   
6260  O O   . ALA E 151 ? 0.4183 0.3696 0.4142 -0.0347 0.0310  -0.0313 184 ALA E O   
6261  C CB  . ALA E 151 ? 0.4146 0.3769 0.4166 -0.0271 0.0296  -0.0300 184 ALA E CB  
6262  N N   . LEU E 152 ? 0.4156 0.3798 0.4387 -0.0352 0.0258  -0.0337 185 LEU E N   
6263  C CA  . LEU E 152 ? 0.4282 0.3883 0.4515 -0.0386 0.0212  -0.0361 185 LEU E CA  
6264  C C   . LEU E 152 ? 0.4732 0.4269 0.4978 -0.0432 0.0292  -0.0345 185 LEU E C   
6265  O O   . LEU E 152 ? 0.4543 0.3992 0.4709 -0.0444 0.0278  -0.0347 185 LEU E O   
6266  C CB  . LEU E 152 ? 0.3694 0.3369 0.4097 -0.0410 0.0123  -0.0382 185 LEU E CB  
6267  C CG  . LEU E 152 ? 0.3596 0.3214 0.3996 -0.0456 0.0058  -0.0424 185 LEU E CG  
6268  C CD1 . LEU E 152 ? 0.4276 0.3784 0.4443 -0.0429 0.0049  -0.0455 185 LEU E CD1 
6269  C CD2 . LEU E 152 ? 0.4464 0.4151 0.4990 -0.0487 -0.0070 -0.0444 185 LEU E CD2 
6270  N N   . THR E 153 ? 0.4011 0.3574 0.4352 -0.0457 0.0386  -0.0325 186 THR E N   
6271  C CA  . THR E 153 ? 0.4324 0.3802 0.4620 -0.0512 0.0480  -0.0297 186 THR E CA  
6272  C C   . THR E 153 ? 0.4660 0.4025 0.4704 -0.0506 0.0486  -0.0263 186 THR E C   
6273  O O   . THR E 153 ? 0.4906 0.4171 0.4869 -0.0536 0.0479  -0.0230 186 THR E O   
6274  C CB  . THR E 153 ? 0.4820 0.4342 0.5249 -0.0541 0.0609  -0.0293 186 THR E CB  
6275  O OG1 . THR E 153 ? 0.5840 0.5483 0.6576 -0.0555 0.0588  -0.0311 186 THR E OG1 
6276  C CG2 . THR E 153 ? 0.4858 0.4266 0.5168 -0.0608 0.0729  -0.0261 186 THR E CG2 
6277  N N   . THR E 154 ? 0.4723 0.4098 0.4660 -0.0468 0.0484  -0.0264 187 THR E N   
6278  C CA  . THR E 154 ? 0.4844 0.4133 0.4581 -0.0466 0.0457  -0.0228 187 THR E CA  
6279  C C   . THR E 154 ? 0.5096 0.4368 0.4836 -0.0434 0.0367  -0.0222 187 THR E C   
6280  O O   . THR E 154 ? 0.5167 0.4351 0.4835 -0.0449 0.0343  -0.0175 187 THR E O   
6281  C CB  . THR E 154 ? 0.5243 0.4559 0.4907 -0.0436 0.0458  -0.0239 187 THR E CB  
6282  O OG1 . THR E 154 ? 0.5430 0.4723 0.5074 -0.0468 0.0564  -0.0253 187 THR E OG1 
6283  C CG2 . THR E 154 ? 0.5009 0.4261 0.4516 -0.0437 0.0401  -0.0200 187 THR E CG2 
6284  N N   . ALA E 155 ? 0.4712 0.4053 0.4534 -0.0390 0.0320  -0.0266 188 ALA E N   
6285  C CA  . ALA E 155 ? 0.4412 0.3724 0.4225 -0.0354 0.0269  -0.0278 188 ALA E CA  
6286  C C   . ALA E 155 ? 0.4740 0.3970 0.4607 -0.0377 0.0258  -0.0282 188 ALA E C   
6287  O O   . ALA E 155 ? 0.5221 0.4400 0.5094 -0.0343 0.0234  -0.0291 188 ALA E O   
6288  C CB  . ALA E 155 ? 0.4749 0.4121 0.4574 -0.0317 0.0237  -0.0332 188 ALA E CB  
6289  N N   . THR E 156 ? 0.5358 0.4573 0.5290 -0.0432 0.0286  -0.0278 189 THR E N   
6290  C CA  . THR E 156 ? 0.5222 0.4347 0.5220 -0.0464 0.0276  -0.0282 189 THR E CA  
6291  C C   . THR E 156 ? 0.5164 0.4194 0.5121 -0.0517 0.0320  -0.0203 189 THR E C   
6292  O O   . THR E 156 ? 0.5386 0.4324 0.5403 -0.0555 0.0321  -0.0190 189 THR E O   
6293  C CB  . THR E 156 ? 0.5866 0.5039 0.5999 -0.0504 0.0260  -0.0340 189 THR E CB  
6294  O OG1 . THR E 156 ? 0.5381 0.4632 0.5604 -0.0547 0.0318  -0.0316 189 THR E OG1 
6295  C CG2 . THR E 156 ? 0.5431 0.4663 0.5552 -0.0469 0.0194  -0.0411 189 THR E CG2 
6296  N N   . GLN E 157 ? 0.5299 0.4325 0.5131 -0.0531 0.0356  -0.0149 190 GLN E N   
6297  C CA  . GLN E 157 ? 0.5360 0.4281 0.5095 -0.0603 0.0413  -0.0077 190 GLN E CA  
6298  C C   . GLN E 157 ? 0.5946 0.4722 0.5623 -0.0611 0.0357  0.0002  190 GLN E C   
6299  O O   . GLN E 157 ? 0.6528 0.5186 0.6098 -0.0680 0.0393  0.0078  190 GLN E O   
6300  C CB  . GLN E 157 ? 0.5130 0.4046 0.4684 -0.0627 0.0464  -0.0052 190 GLN E CB  
6301  C CG  . GLN E 157 ? 0.6359 0.5250 0.5779 -0.0591 0.0380  -0.0015 190 GLN E CG  
6302  C CD  . GLN E 157 ? 0.7031 0.5899 0.6253 -0.0626 0.0418  -0.0007 190 GLN E CD  
6303  O OE1 . GLN E 157 ? 0.7198 0.6137 0.6451 -0.0621 0.0495  -0.0069 190 GLN E OE1 
6304  N NE2 . GLN E 157 ? 0.8536 0.7291 0.7556 -0.0663 0.0354  0.0069  190 GLN E NE2 
6305  N N   . SER E 158 ? 0.5972 0.4742 0.5724 -0.0543 0.0278  -0.0009 191 SER E N   
6306  C CA  . SER E 158 ? 0.6116 0.4751 0.5875 -0.0534 0.0219  0.0072  191 SER E CA  
6307  C C   . SER E 158 ? 0.6677 0.5255 0.6609 -0.0507 0.0209  0.0022  191 SER E C   
6308  O O   . SER E 158 ? 0.7568 0.6026 0.7558 -0.0484 0.0165  0.0081  191 SER E O   
6309  C CB  . SER E 158 ? 0.6524 0.5184 0.6260 -0.0474 0.0139  0.0116  191 SER E CB  
6310  O OG  . SER E 158 ? 0.6835 0.5495 0.6372 -0.0521 0.0128  0.0175  191 SER E OG  
6311  N N   . TYR E 159 ? 0.6955 0.5598 0.6973 -0.0516 0.0243  -0.0083 192 TYR E N   
6312  C CA  . TYR E 159 ? 0.7256 0.5815 0.7401 -0.0506 0.0231  -0.0149 192 TYR E CA  
6313  C C   . TYR E 159 ? 0.7627 0.6017 0.7815 -0.0563 0.0237  -0.0075 192 TYR E C   
6314  O O   . TYR E 159 ? 0.8250 0.6508 0.8530 -0.0533 0.0215  -0.0082 192 TYR E O   
6315  C CB  . TYR E 159 ? 0.6037 0.4682 0.6236 -0.0532 0.0239  -0.0264 192 TYR E CB  
6316  C CG  . TYR E 159 ? 0.6133 0.4894 0.6285 -0.0473 0.0220  -0.0342 192 TYR E CG  
6317  C CD1 . TYR E 159 ? 0.6423 0.5231 0.6509 -0.0407 0.0219  -0.0310 192 TYR E CD1 
6318  C CD2 . TYR E 159 ? 0.6206 0.5016 0.6373 -0.0492 0.0194  -0.0441 192 TYR E CD2 
6319  C CE1 . TYR E 159 ? 0.5835 0.4736 0.5872 -0.0361 0.0215  -0.0372 192 TYR E CE1 
6320  C CE2 . TYR E 159 ? 0.5863 0.4754 0.5945 -0.0446 0.0175  -0.0499 192 TYR E CE2 
6321  C CZ  . TYR E 159 ? 0.5665 0.4598 0.5683 -0.0379 0.0198  -0.0462 192 TYR E CZ  
6322  O OH  . TYR E 159 ? 0.5613 0.4615 0.5543 -0.0340 0.0195  -0.0507 192 TYR E OH  
6323  N N   . CYS E 160 ? 0.7107 0.5483 0.7230 -0.0646 0.0281  -0.0002 193 CYS E N   
6324  C CA  . CYS E 160 ? 0.8105 0.6316 0.8257 -0.0719 0.0303  0.0075  193 CYS E CA  
6325  C C   . CYS E 160 ? 0.8810 0.6877 0.8832 -0.0719 0.0265  0.0227  193 CYS E C   
6326  O O   . CYS E 160 ? 0.9291 0.7230 0.9234 -0.0804 0.0300  0.0328  193 CYS E O   
6327  C CB  . CYS E 160 ? 0.7674 0.5939 0.7842 -0.0821 0.0394  0.0073  193 CYS E CB  
6328  S SG  . CYS E 160 ? 0.7506 0.5932 0.7891 -0.0840 0.0397  -0.0080 193 CYS E SG  
6329  N N   . GLN E 161 ? 0.9437 0.7520 0.9439 -0.0633 0.0188  0.0255  194 GLN E N   
6330  C CA  . GLN E 161 ? 0.9583 0.7539 0.9501 -0.0624 0.0106  0.0409  194 GLN E CA  
6331  C C   . GLN E 161 ? 0.9856 0.7711 0.9986 -0.0535 0.0034  0.0431  194 GLN E C   
6332  O O   . GLN E 161 ? 1.0197 0.8038 1.0354 -0.0479 -0.0060 0.0523  194 GLN E O   
6333  C CB  . GLN E 161 ? 0.9723 0.7789 0.9486 -0.0604 0.0059  0.0441  194 GLN E CB  
6334  C CG  . GLN E 161 ? 0.9656 0.7779 0.9186 -0.0689 0.0138  0.0432  194 GLN E CG  
6335  C CD  . GLN E 161 ? 1.1169 0.9119 1.0483 -0.0803 0.0175  0.0553  194 GLN E CD  
6336  O OE1 . GLN E 161 ? 1.1615 0.9435 1.0746 -0.0833 0.0087  0.0688  194 GLN E OE1 
6337  N NE2 . GLN E 161 ? 1.1047 0.8989 1.0380 -0.0876 0.0302  0.0510  194 GLN E NE2 
6338  N N   . ALA E 162 ? 1.0330 0.8099 1.0627 -0.0528 0.0074  0.0353  195 ALA E N   
6339  C CA  . ALA E 162 ? 1.0251 0.7912 1.0773 -0.0435 0.0041  0.0337  195 ALA E CA  
6340  C C   . ALA E 162 ? 1.0900 0.8330 1.1477 -0.0454 -0.0018 0.0501  195 ALA E C   
6341  O O   . ALA E 162 ? 1.1763 0.9123 1.2157 -0.0535 -0.0054 0.0649  195 ALA E O   
6342  C CB  . ALA E 162 ? 0.9601 0.7258 1.0235 -0.0426 0.0114  0.0151  195 ALA E CB  
6343  N N   . LEU E 163 ? 1.1791 0.9081 1.2611 -0.0378 -0.0026 0.0479  196 LEU E N   
6344  C CA  . LEU E 163 ? 1.1059 0.8110 1.1997 -0.0371 -0.0093 0.0638  196 LEU E CA  
6345  C C   . LEU E 163 ? 1.1618 0.8504 1.2404 -0.0508 -0.0070 0.0728  196 LEU E C   
6346  O O   . LEU E 163 ? 1.1263 0.7916 1.2167 -0.0522 -0.0085 0.0808  196 LEU E O   
6347  C CB  . LEU E 163 ? 1.0930 0.7851 1.2182 -0.0267 -0.0056 0.0538  196 LEU E CB  
6348  C CG  . LEU E 163 ? 1.1621 0.8264 1.3102 -0.0228 -0.0099 0.0652  196 LEU E CG  
6349  C CD1 . LEU E 163 ? 1.0969 0.7588 1.2534 -0.0169 -0.0246 0.0881  196 LEU E CD1 
6350  C CD2 . LEU E 163 ? 1.0189 0.6722 1.1960 -0.0124 -0.0012 0.0483  196 LEU E CD2 
6351  N N   . THR F 3   ? 1.1300 1.0691 0.9868 0.4836  -0.3099 -0.3446 36  THR F N   
6352  C CA  . THR F 3   ? 1.2809 1.1986 1.1416 0.4571  -0.3056 -0.3297 36  THR F CA  
6353  C C   . THR F 3   ? 1.2631 1.1176 1.1148 0.4402  -0.3361 -0.3244 36  THR F C   
6354  O O   . THR F 3   ? 1.2768 1.0951 1.1078 0.4502  -0.3638 -0.3337 36  THR F O   
6355  C CB  . THR F 3   ? 1.3004 1.2202 1.1418 0.4594  -0.2966 -0.3300 36  THR F CB  
6356  O OG1 . THR F 3   ? 1.3108 1.1994 1.1214 0.4769  -0.3216 -0.3430 36  THR F OG1 
6357  C CG2 . THR F 3   ? 1.3004 1.2827 1.1519 0.4688  -0.2612 -0.3292 36  THR F CG2 
6358  N N   . SER F 4   ? 1.2642 1.1069 1.1322 0.4143  -0.3306 -0.3084 37  SER F N   
6359  C CA  . SER F 4   ? 1.1962 0.9815 1.0577 0.3939  -0.3554 -0.2989 37  SER F CA  
6360  C C   . SER F 4   ? 1.1808 0.9308 1.0215 0.3884  -0.3701 -0.2989 37  SER F C   
6361  O O   . SER F 4   ? 1.1843 0.9542 1.0191 0.3935  -0.3562 -0.3017 37  SER F O   
6362  C CB  . SER F 4   ? 1.1483 0.9342 1.0325 0.3685  -0.3430 -0.2806 37  SER F CB  
6363  O OG  . SER F 4   ? 1.1530 0.8856 1.0302 0.3462  -0.3631 -0.2685 37  SER F OG  
6364  N N   . GLN F 5   ? 1.2850 0.9828 1.1146 0.3781  -0.3994 -0.2953 38  GLN F N   
6365  C CA  . GLN F 5   ? 1.1404 0.8029 0.9554 0.3700  -0.4169 -0.2931 38  GLN F CA  
6366  C C   . GLN F 5   ? 1.0914 0.7548 0.9185 0.3459  -0.4017 -0.2783 38  GLN F C   
6367  O O   . GLN F 5   ? 1.0381 0.6905 0.8561 0.3434  -0.4067 -0.2789 38  GLN F O   
6368  C CB  . GLN F 5   ? 1.1147 0.7242 0.9213 0.3599  -0.4496 -0.2882 38  GLN F CB  
6369  C CG  . GLN F 5   ? 1.2183 0.8119 1.0037 0.3844  -0.4743 -0.3048 38  GLN F CG  
6370  C CD  . GLN F 5   ? 1.3125 0.8517 1.0906 0.3708  -0.5062 -0.2969 38  GLN F CD  
6371  O OE1 . GLN F 5   ? 1.3122 0.8271 1.1010 0.3424  -0.5085 -0.2782 38  GLN F OE1 
6372  N NE2 . GLN F 5   ? 1.2991 0.8196 1.0589 0.3906  -0.5302 -0.3103 38  GLN F NE2 
6373  N N   . LEU F 6   ? 1.2348 0.9093 1.0820 0.3282  -0.3849 -0.2650 39  LEU F N   
6374  C CA  . LEU F 6   ? 1.1921 0.8667 1.0511 0.3047  -0.3704 -0.2507 39  LEU F CA  
6375  C C   . LEU F 6   ? 1.1692 0.8918 1.0343 0.3134  -0.3400 -0.2549 39  LEU F C   
6376  O O   . LEU F 6   ? 1.1191 0.8469 0.9944 0.2956  -0.3250 -0.2442 39  LEU F O   
6377  C CB  . LEU F 6   ? 1.1050 0.7650 0.9806 0.2811  -0.3684 -0.2327 39  LEU F CB  
6378  C CG  . LEU F 6   ? 1.1561 0.7716 1.0257 0.2709  -0.3952 -0.2254 39  LEU F CG  
6379  C CD1 . LEU F 6   ? 1.1422 0.7466 1.0255 0.2474  -0.3894 -0.2055 39  LEU F CD1 
6380  C CD2 . LEU F 6   ? 1.1706 0.7493 1.0296 0.2613  -0.4172 -0.2228 39  LEU F CD2 
6381  N N   . ALA F 7   ? 1.0400 0.7982 0.8982 0.3396  -0.3300 -0.2695 40  ALA F N   
6382  C CA  . ALA F 7   ? 1.0674 0.8754 0.9324 0.3467  -0.2986 -0.2708 40  ALA F CA  
6383  C C   . ALA F 7   ? 1.0671 0.8687 0.9205 0.3386  -0.2932 -0.2685 40  ALA F C   
6384  O O   . ALA F 7   ? 1.0263 0.8531 0.8886 0.3299  -0.2694 -0.2618 40  ALA F O   
6385  C CB  . ALA F 7   ? 1.0469 0.8942 0.9054 0.3753  -0.2891 -0.2852 40  ALA F CB  
6386  N N   . GLU F 8   ? 0.9825 0.7514 0.8162 0.3418  -0.3159 -0.2741 41  GLU F N   
6387  C CA  . GLU F 8   ? 1.0626 0.8256 0.8858 0.3348  -0.3130 -0.2722 41  GLU F CA  
6388  C C   . GLU F 8   ? 1.0026 0.7418 0.8402 0.3032  -0.3145 -0.2570 41  GLU F C   
6389  O O   . GLU F 8   ? 0.9480 0.7010 0.7862 0.2935  -0.2978 -0.2526 41  GLU F O   
6390  C CB  . GLU F 8   ? 1.1392 0.8757 0.9399 0.3487  -0.3386 -0.2822 41  GLU F CB  
6391  C CG  . GLU F 8   ? 1.1059 0.8711 0.8876 0.3809  -0.3324 -0.2973 41  GLU F CG  
6392  C CD  . GLU F 8   ? 1.2792 1.0152 1.0371 0.3960  -0.3597 -0.3073 41  GLU F CD  
6393  O OE1 . GLU F 8   ? 1.3268 1.0307 1.0836 0.3816  -0.3761 -0.3020 41  GLU F OE1 
6394  O OE2 . GLU F 8   ? 1.3170 1.0618 1.0588 0.4221  -0.3659 -0.3203 41  GLU F OE2 
6395  N N   . LEU F 9   ? 1.2706 0.9750 1.1188 0.2863  -0.3336 -0.2480 42  LEU F N   
6396  C CA  . LEU F 9   ? 1.1952 0.8801 1.0585 0.2547  -0.3332 -0.2315 42  LEU F CA  
6397  C C   . LEU F 9   ? 1.0951 0.8265 0.9771 0.2383  -0.2999 -0.2144 42  LEU F C   
6398  O O   . LEU F 9   ? 1.1030 0.8442 0.9948 0.2142  -0.2871 -0.1987 42  LEU F O   
6399  C CB  . LEU F 9   ? 1.0874 0.7343 0.9587 0.2390  -0.3553 -0.2205 42  LEU F CB  
6400  C CG  . LEU F 9   ? 1.1997 0.8317 1.0884 0.2043  -0.3521 -0.1994 42  LEU F CG  
6401  C CD1 . LEU F 9   ? 1.0410 0.6641 0.9308 0.1895  -0.3564 -0.1959 42  LEU F CD1 
6402  C CD2 . LEU F 9   ? 1.1452 0.7419 1.0386 0.1922  -0.3717 -0.1880 42  LEU F CD2 
6403  N N   . VAL F 10  ? 1.0422 0.8008 0.9312 0.2497  -0.2877 -0.2162 43  VAL F N   
6404  C CA  . VAL F 10  ? 1.0457 0.8486 0.9528 0.2350  -0.2577 -0.2010 43  VAL F CA  
6405  C C   . VAL F 10  ? 0.9600 0.8020 0.8619 0.2413  -0.2338 -0.2035 43  VAL F C   
6406  O O   . VAL F 10  ? 0.8807 0.7453 0.7923 0.2211  -0.2131 -0.1881 43  VAL F O   
6407  C CB  . VAL F 10  ? 0.9253 0.7458 0.8434 0.2460  -0.2545 -0.2035 43  VAL F CB  
6408  C CG1 . VAL F 10  ? 0.8925 0.7575 0.8304 0.2307  -0.2259 -0.1886 43  VAL F CG1 
6409  C CG2 . VAL F 10  ? 0.9650 0.7417 0.8839 0.2393  -0.2793 -0.1996 43  VAL F CG2 
6410  N N   . ASP F 11  ? 0.9130 0.7612 0.7968 0.2703  -0.2366 -0.2227 44  ASP F N   
6411  C CA  . ASP F 11  ? 0.8973 0.7797 0.7715 0.2777  -0.2140 -0.2245 44  ASP F CA  
6412  C C   . ASP F 11  ? 0.8018 0.6684 0.6699 0.2583  -0.2151 -0.2153 44  ASP F C   
6413  O O   . ASP F 11  ? 0.7791 0.6731 0.6523 0.2444  -0.1921 -0.2027 44  ASP F O   
6414  C CB  . ASP F 11  ? 0.8608 0.7468 0.7118 0.3147  -0.2198 -0.2478 44  ASP F CB  
6415  C CG  . ASP F 11  ? 0.7669 0.6956 0.6074 0.3261  -0.1920 -0.2490 44  ASP F CG  
6416  O OD1 . ASP F 11  ? 0.8312 0.7528 0.6561 0.3208  -0.1894 -0.2466 44  ASP F OD1 
6417  O OD2 . ASP F 11  ? 0.7579 0.7276 0.6059 0.3406  -0.1729 -0.2521 44  ASP F OD2 
6418  N N   . ALA F 12  ? 0.9852 0.8067 0.8452 0.2549  -0.2428 -0.2201 45  ALA F N   
6419  C CA  . ALA F 12  ? 1.0119 0.8194 0.8699 0.2367  -0.2463 -0.2121 45  ALA F CA  
6420  C C   . ALA F 12  ? 0.9356 0.7577 0.8172 0.2045  -0.2296 -0.1885 45  ALA F C   
6421  O O   . ALA F 12  ? 0.9561 0.7970 0.8381 0.1938  -0.2133 -0.1796 45  ALA F O   
6422  C CB  . ALA F 12  ? 0.9304 0.6871 0.7817 0.2364  -0.2810 -0.2205 45  ALA F CB  
6423  N N   . ALA F 13  ? 0.8614 0.6743 0.7603 0.1904  -0.2336 -0.1784 46  ALA F N   
6424  C CA  . ALA F 13  ? 0.7908 0.6162 0.7089 0.1622  -0.2181 -0.1568 46  ALA F CA  
6425  C C   . ALA F 13  ? 0.7260 0.5961 0.6486 0.1614  -0.1878 -0.1501 46  ALA F C   
6426  O O   . ALA F 13  ? 0.6724 0.5563 0.6030 0.1425  -0.1726 -0.1357 46  ALA F O   
6427  C CB  . ALA F 13  ? 0.8078 0.6136 0.7384 0.1511  -0.2283 -0.1484 46  ALA F CB  
6428  N N   . ALA F 14  ? 0.7478 0.6412 0.6670 0.1816  -0.1792 -0.1602 47  ALA F N   
6429  C CA  . ALA F 14  ? 0.7035 0.6402 0.6292 0.1804  -0.1509 -0.1536 47  ALA F CA  
6430  C C   . ALA F 14  ? 0.6661 0.6170 0.5775 0.1825  -0.1373 -0.1534 47  ALA F C   
6431  O O   . ALA F 14  ? 0.5807 0.5544 0.4983 0.1683  -0.1167 -0.1403 47  ALA F O   
6432  C CB  . ALA F 14  ? 0.7523 0.7131 0.6805 0.2025  -0.1457 -0.1651 47  ALA F CB  
6433  N N   . GLU F 15  ? 0.6693 0.6059 0.5592 0.2017  -0.1492 -0.1684 48  GLU F N   
6434  C CA  . GLU F 15  ? 0.6820 0.6269 0.5541 0.2048  -0.1392 -0.1685 48  GLU F CA  
6435  C C   . GLU F 15  ? 0.6724 0.6029 0.5513 0.1803  -0.1420 -0.1549 48  GLU F C   
6436  O O   . GLU F 15  ? 0.6419 0.5906 0.5191 0.1709  -0.1239 -0.1446 48  GLU F O   
6437  C CB  . GLU F 15  ? 0.7030 0.6309 0.5478 0.2322  -0.1550 -0.1888 48  GLU F CB  
6438  C CG  . GLU F 15  ? 0.7092 0.6436 0.5301 0.2389  -0.1460 -0.1902 48  GLU F CG  
6439  C CD  . GLU F 15  ? 0.8481 0.7753 0.6366 0.2720  -0.1550 -0.2114 48  GLU F CD  
6440  O OE1 . GLU F 15  ? 0.8926 0.8102 0.6768 0.2916  -0.1684 -0.2263 48  GLU F OE1 
6441  O OE2 . GLU F 15  ? 0.8713 0.8016 0.6357 0.2802  -0.1486 -0.2133 48  GLU F OE2 
6442  N N   . ARG F 16  ? 0.6856 0.5843 0.5738 0.1690  -0.1640 -0.1538 49  ARG F N   
6443  C CA  . ARG F 16  ? 0.6733 0.5613 0.5717 0.1460  -0.1667 -0.1409 49  ARG F CA  
6444  C C   . ARG F 16  ? 0.6090 0.5210 0.5232 0.1260  -0.1439 -0.1224 49  ARG F C   
6445  O O   . ARG F 16  ? 0.5582 0.4743 0.4752 0.1126  -0.1370 -0.1125 49  ARG F O   
6446  C CB  . ARG F 16  ? 0.6761 0.5293 0.5860 0.1357  -0.1920 -0.1405 49  ARG F CB  
6447  C CG  . ARG F 16  ? 0.6257 0.4680 0.5462 0.1160  -0.1984 -0.1307 49  ARG F CG  
6448  C CD  . ARG F 16  ? 0.6188 0.4309 0.5547 0.1018  -0.2196 -0.1262 49  ARG F CD  
6449  N NE  . ARG F 16  ? 0.6715 0.4737 0.6181 0.0866  -0.2294 -0.1204 49  ARG F NE  
6450  C CZ  . ARG F 16  ? 0.6058 0.4228 0.5692 0.0662  -0.2164 -0.1038 49  ARG F CZ  
6451  N NH1 . ARG F 16  ? 0.6105 0.4510 0.5790 0.0584  -0.1929 -0.0915 49  ARG F NH1 
6452  N NH2 . ARG F 16  ? 0.6387 0.4468 0.6153 0.0535  -0.2283 -0.0999 49  ARG F NH2 
6453  N N   . LEU F 17  ? 0.5537 0.4801 0.4787 0.1244  -0.1340 -0.1181 50  LEU F N   
6454  C CA  . LEU F 17  ? 0.5449 0.4923 0.4826 0.1073  -0.1139 -0.1022 50  LEU F CA  
6455  C C   . LEU F 17  ? 0.5242 0.4965 0.4522 0.1093  -0.0933 -0.0988 50  LEU F C   
6456  O O   . LEU F 17  ? 0.4601 0.4441 0.3952 0.0938  -0.0790 -0.0854 50  LEU F O   
6457  C CB  . LEU F 17  ? 0.5055 0.4652 0.4552 0.1082  -0.1085 -0.1006 50  LEU F CB  
6458  C CG  . LEU F 17  ? 0.5562 0.4933 0.5170 0.1000  -0.1238 -0.0970 50  LEU F CG  
6459  C CD1 . LEU F 17  ? 0.5125 0.4642 0.4820 0.1074  -0.1201 -0.0997 50  LEU F CD1 
6460  C CD2 . LEU F 17  ? 0.4695 0.3977 0.4397 0.0758  -0.1210 -0.0800 50  LEU F CD2 
6461  N N   . GLU F 18  ? 0.5102 0.4898 0.4201 0.1289  -0.0913 -0.1105 51  GLU F N   
6462  C CA  . GLU F 18  ? 0.5360 0.5387 0.4348 0.1304  -0.0702 -0.1053 51  GLU F CA  
6463  C C   . GLU F 18  ? 0.4880 0.4806 0.3804 0.1188  -0.0704 -0.0975 51  GLU F C   
6464  O O   . GLU F 18  ? 0.4662 0.4739 0.3563 0.1107  -0.0528 -0.0868 51  GLU F O   
6465  C CB  . GLU F 18  ? 0.5799 0.5932 0.4576 0.1554  -0.0666 -0.1189 51  GLU F CB  
6466  C CG  . GLU F 18  ? 0.5058 0.5446 0.3925 0.1663  -0.0560 -0.1231 51  GLU F CG  
6467  C CD  . GLU F 18  ? 0.6263 0.6757 0.4912 0.1939  -0.0531 -0.1377 51  GLU F CD  
6468  O OE1 . GLU F 18  ? 0.6832 0.7280 0.5229 0.2026  -0.0507 -0.1405 51  GLU F OE1 
6469  O OE2 . GLU F 18  ? 0.7586 0.8224 0.6306 0.2083  -0.0527 -0.1466 51  GLU F OE2 
6470  N N   . VAL F 19  ? 0.5071 0.4743 0.4001 0.1160  -0.0906 -0.1014 52  VAL F N   
6471  C CA  . VAL F 19  ? 0.5579 0.5185 0.4491 0.1056  -0.0920 -0.0945 52  VAL F CA  
6472  C C   . VAL F 19  ? 0.5672 0.5397 0.4736 0.0854  -0.0768 -0.0775 52  VAL F C   
6473  O O   . VAL F 19  ? 0.5496 0.5240 0.4520 0.0789  -0.0713 -0.0705 52  VAL F O   
6474  C CB  . VAL F 19  ? 0.6087 0.5425 0.5065 0.1026  -0.1175 -0.1003 52  VAL F CB  
6475  C CG1 . VAL F 19  ? 0.5725 0.4989 0.4960 0.0833  -0.1224 -0.0899 52  VAL F CG1 
6476  C CG2 . VAL F 19  ? 0.5216 0.4503 0.4112 0.1014  -0.1224 -0.0999 52  VAL F CG2 
6477  N N   . ALA F 20  ? 0.4294 0.4086 0.3515 0.0770  -0.0710 -0.0715 53  ALA F N   
6478  C CA  . ALA F 20  ? 0.4065 0.3952 0.3397 0.0600  -0.0574 -0.0567 53  ALA F CA  
6479  C C   . ALA F 20  ? 0.4477 0.4535 0.3692 0.0604  -0.0384 -0.0509 53  ALA F C   
6480  O O   . ALA F 20  ? 0.4394 0.4463 0.3626 0.0489  -0.0311 -0.0405 53  ALA F O   
6481  C CB  . ALA F 20  ? 0.3775 0.3707 0.3253 0.0546  -0.0552 -0.0534 53  ALA F CB  
6482  N N   . ASP F 21  ? 0.4846 0.5037 0.3935 0.0737  -0.0298 -0.0568 54  ASP F N   
6483  C CA  . ASP F 21  ? 0.4696 0.5041 0.3683 0.0715  -0.0107 -0.0486 54  ASP F CA  
6484  C C   . ASP F 21  ? 0.4617 0.4867 0.3417 0.0733  -0.0113 -0.0467 54  ASP F C   
6485  O O   . ASP F 21  ? 0.4357 0.4623 0.3143 0.0627  -0.0017 -0.0357 54  ASP F O   
6486  C CB  . ASP F 21  ? 0.3995 0.4545 0.2924 0.0840  0.0011  -0.0534 54  ASP F CB  
6487  C CG  . ASP F 21  ? 0.4508 0.5240 0.3652 0.0749  0.0108  -0.0474 54  ASP F CG  
6488  O OD1 . ASP F 21  ? 0.4625 0.5367 0.3851 0.0588  0.0180  -0.0355 54  ASP F OD1 
6489  O OD2 . ASP F 21  ? 0.4197 0.5048 0.3433 0.0843  0.0094  -0.0552 54  ASP F OD2 
6490  N N   . PRO F 22  ? 0.4942 0.5081 0.3579 0.0874  -0.0231 -0.0574 55  PRO F N   
6491  C CA  . PRO F 22  ? 0.5043 0.5078 0.3516 0.0887  -0.0263 -0.0556 55  PRO F CA  
6492  C C   . PRO F 22  ? 0.4967 0.4907 0.3608 0.0740  -0.0348 -0.0491 55  PRO F C   
6493  O O   . PRO F 22  ? 0.5207 0.5142 0.3786 0.0688  -0.0286 -0.0411 55  PRO F O   
6494  C CB  . PRO F 22  ? 0.5595 0.5513 0.3887 0.1075  -0.0417 -0.0709 55  PRO F CB  
6495  C CG  . PRO F 22  ? 0.5112 0.5017 0.3528 0.1125  -0.0509 -0.0803 55  PRO F CG  
6496  C CD  . PRO F 22  ? 0.4448 0.4540 0.3017 0.1044  -0.0348 -0.0724 55  PRO F CD  
6497  N N   . VAL F 23  ? 0.5287 0.5159 0.4143 0.0669  -0.0471 -0.0510 56  VAL F N   
6498  C CA  . VAL F 23  ? 0.4789 0.4616 0.3827 0.0522  -0.0517 -0.0429 56  VAL F CA  
6499  C C   . VAL F 23  ? 0.4629 0.4555 0.3715 0.0403  -0.0347 -0.0298 56  VAL F C   
6500  O O   . VAL F 23  ? 0.4890 0.4807 0.4014 0.0328  -0.0330 -0.0226 56  VAL F O   
6501  C CB  . VAL F 23  ? 0.4444 0.4177 0.3690 0.0460  -0.0664 -0.0455 56  VAL F CB  
6502  C CG1 . VAL F 23  ? 0.4473 0.4208 0.3911 0.0302  -0.0663 -0.0346 56  VAL F CG1 
6503  C CG2 . VAL F 23  ? 0.4740 0.4331 0.3943 0.0560  -0.0865 -0.0580 56  VAL F CG2 
6504  N N   . ALA F 24  ? 0.4100 0.4119 0.3208 0.0383  -0.0238 -0.0271 57  ALA F N   
6505  C CA  . ALA F 24  ? 0.4304 0.4388 0.3447 0.0271  -0.0102 -0.0156 57  ALA F CA  
6506  C C   . ALA F 24  ? 0.4206 0.4309 0.3160 0.0294  0.0005  -0.0107 57  ALA F C   
6507  O O   . ALA F 24  ? 0.4051 0.4134 0.3000 0.0213  0.0065  -0.0020 57  ALA F O   
6508  C CB  . ALA F 24  ? 0.3994 0.4177 0.3225 0.0243  -0.0031 -0.0145 57  ALA F CB  
6509  N N   . ALA F 25  ? 0.4853 0.4985 0.3630 0.0413  0.0032  -0.0162 58  ALA F N   
6510  C CA  . ALA F 25  ? 0.4784 0.4907 0.3339 0.0447  0.0128  -0.0110 58  ALA F CA  
6511  C C   . ALA F 25  ? 0.5190 0.5187 0.3675 0.0458  0.0037  -0.0106 58  ALA F C   
6512  O O   . ALA F 25  ? 0.4955 0.4910 0.3348 0.0416  0.0102  -0.0022 58  ALA F O   
6513  C CB  . ALA F 25  ? 0.4567 0.4748 0.2930 0.0593  0.0170  -0.0177 58  ALA F CB  
6514  N N   . PHE F 26  ? 0.5037 0.4970 0.3588 0.0509  -0.0127 -0.0194 59  PHE F N   
6515  C CA  . PHE F 26  ? 0.5708 0.5560 0.4252 0.0517  -0.0227 -0.0196 59  PHE F CA  
6516  C C   . PHE F 26  ? 0.4763 0.4637 0.3498 0.0386  -0.0203 -0.0107 59  PHE F C   
6517  O O   . PHE F 26  ? 0.4980 0.4825 0.3648 0.0381  -0.0180 -0.0055 59  PHE F O   
6518  C CB  . PHE F 26  ? 0.5547 0.5334 0.4159 0.0585  -0.0424 -0.0309 59  PHE F CB  
6519  C CG  . PHE F 26  ? 0.6119 0.5851 0.4713 0.0615  -0.0530 -0.0322 59  PHE F CG  
6520  C CD1 . PHE F 26  ? 0.5551 0.5322 0.4387 0.0510  -0.0573 -0.0270 59  PHE F CD1 
6521  C CD2 . PHE F 26  ? 0.7069 0.6721 0.5388 0.0756  -0.0575 -0.0376 59  PHE F CD2 
6522  C CE1 . PHE F 26  ? 0.5257 0.5014 0.4107 0.0546  -0.0669 -0.0283 59  PHE F CE1 
6523  C CE2 . PHE F 26  ? 0.5714 0.5317 0.4018 0.0794  -0.0686 -0.0392 59  PHE F CE2 
6524  C CZ  . PHE F 26  ? 0.5978 0.5648 0.4570 0.0686  -0.0736 -0.0348 59  PHE F CZ  
6525  N N   . LYS F 27  ? 0.4068 0.3984 0.3021 0.0293  -0.0210 -0.0091 60  LYS F N   
6526  C CA  . LYS F 27  ? 0.3997 0.3936 0.3102 0.0185  -0.0178 -0.0007 60  LYS F CA  
6527  C C   . LYS F 27  ? 0.4221 0.4161 0.3212 0.0145  -0.0035 0.0078  60  LYS F C   
6528  O O   . LYS F 27  ? 0.3938 0.3865 0.2950 0.0108  -0.0011 0.0136  60  LYS F O   
6529  C CB  . LYS F 27  ? 0.3713 0.3672 0.3032 0.0102  -0.0216 -0.0001 60  LYS F CB  
6530  C CG  . LYS F 27  ? 0.4168 0.4090 0.3608 0.0126  -0.0378 -0.0077 60  LYS F CG  
6531  C CD  . LYS F 27  ? 0.4121 0.4041 0.3792 0.0020  -0.0430 -0.0036 60  LYS F CD  
6532  C CE  . LYS F 27  ? 0.4101 0.3964 0.3906 0.0027  -0.0611 -0.0101 60  LYS F CE  
6533  N NZ  . LYS F 27  ? 0.4768 0.4627 0.4807 -0.0098 -0.0653 -0.0032 60  LYS F NZ  
6534  N N   . TRP F 28  ? 0.4327 0.4283 0.3200 0.0156  0.0056  0.0087  61  TRP F N   
6535  C CA  . TRP F 28  ? 0.4336 0.4271 0.3108 0.0103  0.0175  0.0174  61  TRP F CA  
6536  C C   . TRP F 28  ? 0.4578 0.4419 0.3161 0.0149  0.0185  0.0208  61  TRP F C   
6537  O O   . TRP F 28  ? 0.4366 0.4142 0.2905 0.0101  0.0231  0.0277  61  TRP F O   
6538  C CB  . TRP F 28  ? 0.4198 0.4200 0.2910 0.0100  0.0271  0.0182  61  TRP F CB  
6539  C CG  . TRP F 28  ? 0.4497 0.4463 0.3138 0.0021  0.0375  0.0278  61  TRP F CG  
6540  C CD1 . TRP F 28  ? 0.5122 0.5033 0.3562 0.0033  0.0452  0.0335  61  TRP F CD1 
6541  C CD2 . TRP F 28  ? 0.4831 0.4775 0.3581 -0.0085 0.0395  0.0331  61  TRP F CD2 
6542  N NE1 . TRP F 28  ? 0.5437 0.5288 0.3874 -0.0070 0.0513  0.0421  61  TRP F NE1 
6543  C CE2 . TRP F 28  ? 0.5059 0.4930 0.3682 -0.0136 0.0474  0.0412  61  TRP F CE2 
6544  C CE3 . TRP F 28  ? 0.4534 0.4495 0.3458 -0.0136 0.0348  0.0319  61  TRP F CE3 
6545  C CZ2 . TRP F 28  ? 0.4893 0.4702 0.3565 -0.0234 0.0492  0.0467  61  TRP F CZ2 
6546  C CZ3 . TRP F 28  ? 0.4888 0.4797 0.3836 -0.0220 0.0377  0.0375  61  TRP F CZ3 
6547  C CH2 . TRP F 28  ? 0.4778 0.4608 0.3605 -0.0266 0.0440  0.0441  61  TRP F CH2 
6548  N N   . ARG F 29  ? 0.4654 0.4465 0.3090 0.0255  0.0135  0.0157  62  ARG F N   
6549  C CA  . ARG F 29  ? 0.4514 0.4217 0.2727 0.0319  0.0134  0.0186  62  ARG F CA  
6550  C C   . ARG F 29  ? 0.4375 0.4050 0.2672 0.0338  0.0039  0.0176  62  ARG F C   
6551  O O   . ARG F 29  ? 0.5179 0.4758 0.3337 0.0363  0.0053  0.0223  62  ARG F O   
6552  C CB  . ARG F 29  ? 0.5586 0.5261 0.3589 0.0443  0.0106  0.0128  62  ARG F CB  
6553  C CG  . ARG F 29  ? 0.5881 0.5633 0.3812 0.0438  0.0225  0.0141  62  ARG F CG  
6554  C CD  . ARG F 29  ? 0.6376 0.6062 0.4036 0.0450  0.0348  0.0230  62  ARG F CD  
6555  N NE  . ARG F 29  ? 0.6538 0.6106 0.4149 0.0370  0.0385  0.0331  62  ARG F NE  
6556  C CZ  . ARG F 29  ? 0.6582 0.6148 0.4224 0.0250  0.0497  0.0428  62  ARG F CZ  
6557  N NH1 . ARG F 29  ? 0.6889 0.6603 0.4657 0.0182  0.0589  0.0444  62  ARG F NH1 
6558  N NH2 . ARG F 29  ? 0.6558 0.5966 0.4103 0.0203  0.0503  0.0508  62  ARG F NH2 
6559  N N   . ALA F 30  ? 0.4176 0.3936 0.2707 0.0325  -0.0056 0.0121  63  ALA F N   
6560  C CA  . ALA F 30  ? 0.3926 0.3722 0.2607 0.0328  -0.0131 0.0120  63  ALA F CA  
6561  C C   . ALA F 30  ? 0.4292 0.4152 0.3159 0.0228  -0.0072 0.0179  63  ALA F C   
6562  O O   . ALA F 30  ? 0.4885 0.4804 0.3876 0.0233  -0.0103 0.0192  63  ALA F O   
6563  C CB  . ALA F 30  ? 0.4170 0.4028 0.3018 0.0363  -0.0279 0.0035  63  ALA F CB  
6564  N N   . GLN F 31  ? 0.4274 0.4136 0.3162 0.0149  0.0009  0.0211  64  GLN F N   
6565  C CA  . GLN F 31  ? 0.3682 0.3589 0.2723 0.0063  0.0052  0.0258  64  GLN F CA  
6566  C C   . GLN F 31  ? 0.3454 0.3465 0.2740 0.0039  -0.0024 0.0242  64  GLN F C   
6567  O O   . GLN F 31  ? 0.4544 0.4614 0.3928 0.0024  -0.0007 0.0282  64  GLN F O   
6568  C CB  . GLN F 31  ? 0.3259 0.3099 0.2195 0.0058  0.0121  0.0319  64  GLN F CB  
6569  C CG  . GLN F 31  ? 0.4121 0.3845 0.2865 0.0033  0.0196  0.0358  64  GLN F CG  
6570  C CD  . GLN F 31  ? 0.4909 0.4657 0.3713 -0.0051 0.0243  0.0369  64  GLN F CD  
6571  O OE1 . GLN F 31  ? 0.5132 0.4884 0.4019 -0.0108 0.0259  0.0392  64  GLN F OE1 
6572  N NE2 . GLN F 31  ? 0.4961 0.4729 0.3710 -0.0046 0.0265  0.0351  64  GLN F NE2 
6573  N N   . LEU F 32  ? 0.3467 0.3500 0.2849 0.0037  -0.0107 0.0186  65  LEU F N   
6574  C CA  . LEU F 32  ? 0.3524 0.3630 0.3153 -0.0015 -0.0187 0.0182  65  LEU F CA  
6575  C C   . LEU F 32  ? 0.4096 0.4194 0.3810 -0.0102 -0.0149 0.0221  65  LEU F C   
6576  O O   . LEU F 32  ? 0.4518 0.4560 0.4126 -0.0101 -0.0110 0.0207  65  LEU F O   
6577  C CB  . LEU F 32  ? 0.3772 0.3858 0.3446 0.0030  -0.0327 0.0094  65  LEU F CB  
6578  C CG  . LEU F 32  ? 0.4178 0.4251 0.3750 0.0132  -0.0400 0.0039  65  LEU F CG  
6579  C CD1 . LEU F 32  ? 0.4446 0.4487 0.4096 0.0167  -0.0568 -0.0055 65  LEU F CD1 
6580  C CD2 . LEU F 32  ? 0.3636 0.3808 0.3320 0.0132  -0.0391 0.0084  65  LEU F CD2 
6581  N N   . PRO F 33  ? 0.4277 0.4439 0.4178 -0.0173 -0.0153 0.0277  66  PRO F N   
6582  C CA  . PRO F 33  ? 0.4080 0.4207 0.4037 -0.0251 -0.0128 0.0322  66  PRO F CA  
6583  C C   . PRO F 33  ? 0.3897 0.3946 0.3890 -0.0256 -0.0229 0.0260  66  PRO F C   
6584  O O   . PRO F 33  ? 0.4061 0.4098 0.4147 -0.0243 -0.0347 0.0205  66  PRO F O   
6585  C CB  . PRO F 33  ? 0.3905 0.4128 0.4054 -0.0319 -0.0116 0.0402  66  PRO F CB  
6586  C CG  . PRO F 33  ? 0.3238 0.3565 0.3512 -0.0286 -0.0183 0.0373  66  PRO F CG  
6587  C CD  . PRO F 33  ? 0.3865 0.4149 0.3936 -0.0184 -0.0172 0.0311  66  PRO F CD  
6588  N N   . ILE F 34  ? 0.4248 0.4236 0.4167 -0.0268 -0.0194 0.0262  67  ILE F N   
6589  C CA  . ILE F 34  ? 0.4498 0.4408 0.4447 -0.0259 -0.0287 0.0203  67  ILE F CA  
6590  C C   . ILE F 34  ? 0.4315 0.4173 0.4435 -0.0339 -0.0375 0.0244  67  ILE F C   
6591  O O   . ILE F 34  ? 0.4355 0.4133 0.4537 -0.0326 -0.0506 0.0183  67  ILE F O   
6592  C CB  . ILE F 34  ? 0.3893 0.3781 0.3743 -0.0249 -0.0222 0.0201  67  ILE F CB  
6593  C CG1 . ILE F 34  ? 0.3940 0.3883 0.3646 -0.0191 -0.0136 0.0175  67  ILE F CG1 
6594  C CG2 . ILE F 34  ? 0.3637 0.3458 0.3512 -0.0216 -0.0314 0.0132  67  ILE F CG2 
6595  C CD1 . ILE F 34  ? 0.4275 0.4233 0.3922 -0.0192 -0.0073 0.0174  67  ILE F CD1 
6596  N N   . GLU F 35  ? 0.5593 0.5493 0.5782 -0.0418 -0.0305 0.0352  68  GLU F N   
6597  C CA  . GLU F 35  ? 0.4789 0.4655 0.5141 -0.0516 -0.0356 0.0430  68  GLU F CA  
6598  C C   . GLU F 35  ? 0.5334 0.5211 0.5868 -0.0542 -0.0487 0.0398  68  GLU F C   
6599  O O   . GLU F 35  ? 0.5415 0.5187 0.6065 -0.0609 -0.0597 0.0414  68  GLU F O   
6600  C CB  . GLU F 35  ? 0.5288 0.5254 0.5660 -0.0569 -0.0224 0.0551  68  GLU F CB  
6601  C CG  . GLU F 35  ? 0.5812 0.5777 0.6341 -0.0682 -0.0230 0.0669  68  GLU F CG  
6602  C CD  . GLU F 35  ? 0.5998 0.6116 0.6553 -0.0710 -0.0081 0.0785  68  GLU F CD  
6603  O OE1 . GLU F 35  ? 0.5413 0.5677 0.5968 -0.0654 -0.0014 0.0768  68  GLU F OE1 
6604  O OE2 . GLU F 35  ? 0.5920 0.6003 0.6474 -0.0778 -0.0031 0.0895  68  GLU F OE2 
6605  N N   . ASP F 36  ? 0.4696 0.4682 0.5258 -0.0495 -0.0491 0.0355  69  ASP F N   
6606  C CA  . ASP F 36  ? 0.4994 0.4998 0.5744 -0.0517 -0.0636 0.0316  69  ASP F CA  
6607  C C   . ASP F 36  ? 0.4733 0.4575 0.5387 -0.0438 -0.0787 0.0182  69  ASP F C   
6608  O O   . ASP F 36  ? 0.5365 0.5213 0.5871 -0.0324 -0.0800 0.0087  69  ASP F O   
6609  C CB  . ASP F 36  ? 0.4050 0.4224 0.4854 -0.0476 -0.0603 0.0310  69  ASP F CB  
6610  C CG  . ASP F 36  ? 0.4431 0.4682 0.5519 -0.0540 -0.0738 0.0310  69  ASP F CG  
6611  O OD1 . ASP F 36  ? 0.4463 0.4594 0.5568 -0.0513 -0.0911 0.0212  69  ASP F OD1 
6612  O OD2 . ASP F 36  ? 0.5038 0.5472 0.6343 -0.0616 -0.0679 0.0407  69  ASP F OD2 
6613  N N   . SER F 37  ? 0.4277 0.3962 0.4999 -0.0488 -0.0907 0.0174  70  SER F N   
6614  C CA  . SER F 37  ? 0.4539 0.4055 0.5129 -0.0386 -0.1038 0.0040  70  SER F CA  
6615  C C   . SER F 37  ? 0.4527 0.3880 0.5253 -0.0417 -0.1265 -0.0017 70  SER F C   
6616  O O   . SER F 37  ? 0.4494 0.3697 0.5090 -0.0305 -0.1391 -0.0148 70  SER F O   
6617  C CB  . SER F 37  ? 0.4878 0.4304 0.5336 -0.0361 -0.0983 0.0045  70  SER F CB  
6618  O OG  . SER F 37  ? 0.5603 0.4928 0.6180 -0.0481 -0.1018 0.0145  70  SER F OG  
6619  N N   . GLY F 38  ? 0.5001 0.4380 0.5984 -0.0561 -0.1325 0.0074  71  GLY F N   
6620  C CA  . GLY F 38  ? 0.5120 0.4360 0.6269 -0.0607 -0.1559 0.0020  71  GLY F CA  
6621  C C   . GLY F 38  ? 0.5358 0.4414 0.6661 -0.0750 -0.1666 0.0104  71  GLY F C   
6622  O O   . GLY F 38  ? 0.6011 0.4912 0.7456 -0.0798 -0.1886 0.0056  71  GLY F O   
6623  N N   . ARG F 39  ? 0.5788 0.4833 0.7060 -0.0823 -0.1533 0.0229  72  ARG F N   
6624  C CA  . ARG F 39  ? 0.6624 0.5478 0.8029 -0.0972 -0.1627 0.0337  72  ARG F CA  
6625  C C   . ARG F 39  ? 0.5698 0.4724 0.7425 -0.1161 -0.1592 0.0492  72  ARG F C   
6626  O O   . ARG F 39  ? 0.5134 0.4304 0.6920 -0.1259 -0.1410 0.0657  72  ARG F O   
6627  C CB  . ARG F 39  ? 0.7112 0.5883 0.8345 -0.0971 -0.1507 0.0417  72  ARG F CB  
6628  C CG  . ARG F 39  ? 0.6788 0.5275 0.8069 -0.1080 -0.1642 0.0495  72  ARG F CG  
6629  C CD  . ARG F 39  ? 0.7609 0.6023 0.8710 -0.1076 -0.1518 0.0589  72  ARG F CD  
6630  N NE  . ARG F 39  ? 0.7749 0.5827 0.8839 -0.1143 -0.1687 0.0633  72  ARG F NE  
6631  C CZ  . ARG F 39  ? 0.6857 0.4837 0.8118 -0.1337 -0.1723 0.0804  72  ARG F CZ  
6632  N NH1 . ARG F 39  ? 0.7337 0.5567 0.8814 -0.1479 -0.1588 0.0947  72  ARG F NH1 
6633  N NH2 . ARG F 39  ? 0.7124 0.4748 0.8349 -0.1386 -0.1905 0.0829  72  ARG F NH2 
6634  N N   . VAL F 40  ? 0.6155 0.5169 0.8094 -0.1206 -0.1776 0.0435  73  VAL F N   
6635  C CA  . VAL F 40  ? 0.6301 0.5532 0.8602 -0.1373 -0.1766 0.0555  73  VAL F CA  
6636  C C   . VAL F 40  ? 0.6348 0.5352 0.8889 -0.1530 -0.2011 0.0585  73  VAL F C   
6637  O O   . VAL F 40  ? 0.6432 0.5098 0.8830 -0.1476 -0.2212 0.0478  73  VAL F O   
6638  C CB  . VAL F 40  ? 0.6188 0.5665 0.8569 -0.1282 -0.1769 0.0456  73  VAL F CB  
6639  C CG1 . VAL F 40  ? 0.5917 0.5615 0.8084 -0.1154 -0.1517 0.0457  73  VAL F CG1 
6640  C CG2 . VAL F 40  ? 0.5822 0.5085 0.8083 -0.1149 -0.2017 0.0245  73  VAL F CG2 
6641  N N   . GLU F 41  ? 0.6515 0.5717 0.9438 -0.1725 -0.1998 0.0732  74  GLU F N   
6642  C CA  . GLU F 41  ? 0.6729 0.5726 0.9926 -0.1922 -0.2216 0.0803  74  GLU F CA  
6643  C C   . GLU F 41  ? 0.7165 0.5931 1.0335 -0.1820 -0.2518 0.0595  74  GLU F C   
6644  O O   . GLU F 41  ? 0.8255 0.6687 1.1334 -0.1817 -0.2690 0.0564  74  GLU F O   
6645  C CB  . GLU F 41  ? 0.7506 0.6845 1.1078 -0.2093 -0.2083 0.0988  74  GLU F CB  
6646  C CG  . GLU F 41  ? 0.8327 0.7502 1.2068 -0.2223 -0.2220 0.1062  74  GLU F CG  
6647  C CD  . GLU F 41  ? 0.9088 0.7904 1.2589 -0.2254 -0.2238 0.1136  74  GLU F CD  
6648  O OE1 . GLU F 41  ? 0.8249 0.7042 1.1522 -0.2220 -0.2068 0.1200  74  GLU F OE1 
6649  O OE2 . GLU F 41  ? 1.0082 0.8621 1.3607 -0.2297 -0.2440 0.1121  74  GLU F OE2 
6650  N N   . GLN F 42  ? 0.7636 0.6565 1.0851 -0.1714 -0.2588 0.0447  75  GLN F N   
6651  C CA  . GLN F 42  ? 0.7701 0.6402 1.0839 -0.1589 -0.2867 0.0246  75  GLN F CA  
6652  C C   . GLN F 42  ? 0.7459 0.5793 1.0189 -0.1405 -0.2987 0.0075  75  GLN F C   
6653  O O   . GLN F 42  ? 0.7340 0.5372 0.9964 -0.1324 -0.3207 -0.0035 75  GLN F O   
6654  C CB  . GLN F 42  ? 0.6760 0.5709 0.9985 -0.1493 -0.2912 0.0123  75  GLN F CB  
6655  C CG  . GLN F 42  ? 0.7750 0.6473 1.0901 -0.1361 -0.3195 -0.0069 75  GLN F CG  
6656  C CD  . GLN F 42  ? 0.7997 0.6460 1.0706 -0.1110 -0.3306 -0.0293 75  GLN F CD  
6657  O OE1 . GLN F 42  ? 0.8156 0.6719 1.0608 -0.0987 -0.3133 -0.0328 75  GLN F OE1 
6658  N NE2 . GLN F 42  ? 0.6674 0.4821 0.9245 -0.0996 -0.3541 -0.0429 75  GLN F NE2 
6659  N N   . GLN F 43  ? 0.8225 0.6629 1.0647 -0.1265 -0.2774 0.0056  76  GLN F N   
6660  C CA  . GLN F 43  ? 0.7929 0.6055 0.9961 -0.1060 -0.2840 -0.0103 76  GLN F CA  
6661  C C   . GLN F 43  ? 0.8558 0.6370 1.0546 -0.1141 -0.2915 -0.0032 76  GLN F C   
6662  O O   . GLN F 43  ? 0.8658 0.6131 1.0465 -0.1028 -0.3131 -0.0177 76  GLN F O   
6663  C CB  . GLN F 43  ? 0.7240 0.5577 0.8984 -0.0887 -0.2573 -0.0134 76  GLN F CB  
6664  C CG  . GLN F 43  ? 0.7320 0.5811 0.8943 -0.0718 -0.2572 -0.0279 76  GLN F CG  
6665  C CD  . GLN F 43  ? 0.7506 0.5733 0.8866 -0.0512 -0.2790 -0.0504 76  GLN F CD  
6666  O OE1 . GLN F 43  ? 0.7521 0.5655 0.8575 -0.0346 -0.2731 -0.0590 76  GLN F OE1 
6667  N NE2 . GLN F 43  ? 0.7300 0.5412 0.8781 -0.0515 -0.3049 -0.0603 76  GLN F NE2 
6668  N N   . LEU F 44  ? 0.7925 0.5826 1.0061 -0.1328 -0.2750 0.0188  77  LEU F N   
6669  C CA  . LEU F 44  ? 0.8022 0.5600 1.0123 -0.1426 -0.2833 0.0282  77  LEU F CA  
6670  C C   . LEU F 44  ? 0.8517 0.5877 1.0722 -0.1458 -0.3064 0.0267  77  LEU F C   
6671  O O   . LEU F 44  ? 0.8609 0.5634 1.0634 -0.1382 -0.3217 0.0214  77  LEU F O   
6672  C CB  . LEU F 44  ? 0.7447 0.5195 0.9677 -0.1616 -0.2593 0.0542  77  LEU F CB  
6673  C CG  . LEU F 44  ? 0.7148 0.5114 0.9146 -0.1511 -0.2292 0.0589  77  LEU F CG  
6674  C CD1 . LEU F 44  ? 0.6642 0.4854 0.8801 -0.1690 -0.2049 0.0835  77  LEU F CD1 
6675  C CD2 . LEU F 44  ? 0.7263 0.4947 0.8927 -0.1370 -0.2325 0.0516  77  LEU F CD2 
6676  N N   . ALA F 45  ? 0.9198 0.6747 1.1705 -0.1571 -0.3098 0.0319  78  ALA F N   
6677  C CA  . ALA F 45  ? 0.8992 0.6337 1.1624 -0.1612 -0.3332 0.0305  78  ALA F CA  
6678  C C   . ALA F 45  ? 0.9287 0.6362 1.1682 -0.1377 -0.3582 0.0052  78  ALA F C   
6679  O O   . ALA F 45  ? 0.9849 0.6597 1.2157 -0.1335 -0.3789 0.0011  78  ALA F O   
6680  C CB  . ALA F 45  ? 0.9200 0.6845 1.2227 -0.1777 -0.3303 0.0406  78  ALA F CB  
6681  N N   . LYS F 46  ? 0.9605 0.6811 1.1875 -0.1213 -0.3567 -0.0118 79  LYS F N   
6682  C CA  . LYS F 46  ? 0.9984 0.6954 1.1980 -0.0960 -0.3773 -0.0360 79  LYS F CA  
6683  C C   . LYS F 46  ? 0.9927 0.6615 1.1582 -0.0797 -0.3809 -0.0448 79  LYS F C   
6684  O O   . LYS F 46  ? 0.9722 0.6119 1.1196 -0.0633 -0.4021 -0.0585 79  LYS F O   
6685  C CB  . LYS F 46  ? 0.8593 0.5789 1.0493 -0.0817 -0.3715 -0.0505 79  LYS F CB  
6686  C CG  . LYS F 46  ? 0.9151 0.6137 1.0705 -0.0527 -0.3877 -0.0752 79  LYS F CG  
6687  C CD  . LYS F 46  ? 1.0357 0.7079 1.1960 -0.0483 -0.4151 -0.0816 79  LYS F CD  
6688  C CE  . LYS F 46  ? 1.1095 0.7692 1.2384 -0.0190 -0.4285 -0.1055 79  LYS F CE  
6689  N NZ  . LYS F 46  ? 1.1162 0.7776 1.2071 0.0030  -0.4156 -0.1183 79  LYS F NZ  
6690  N N   . LEU F 47  ? 0.9723 0.6500 1.1285 -0.0824 -0.3610 -0.0379 80  LEU F N   
6691  C CA  . LEU F 47  ? 0.9216 0.5749 1.0493 -0.0685 -0.3633 -0.0444 80  LEU F CA  
6692  C C   . LEU F 47  ? 1.0640 0.6874 1.1958 -0.0762 -0.3791 -0.0350 80  LEU F C   
6693  O O   . LEU F 47  ? 1.0899 0.6848 1.2000 -0.0584 -0.3970 -0.0479 80  LEU F O   
6694  C CB  . LEU F 47  ? 0.9037 0.5735 1.0266 -0.0742 -0.3388 -0.0354 80  LEU F CB  
6695  C CG  . LEU F 47  ? 0.9340 0.5835 1.0304 -0.0611 -0.3379 -0.0405 80  LEU F CG  
6696  C CD1 . LEU F 47  ? 0.9052 0.5450 0.9734 -0.0315 -0.3493 -0.0667 80  LEU F CD1 
6697  C CD2 . LEU F 47  ? 0.8650 0.5437 0.9574 -0.0642 -0.3058 -0.0272 80  LEU F CD2 
6698  N N   . GLY F 48  ? 0.9737 0.6042 1.1325 -0.1019 -0.3727 -0.0124 81  GLY F N   
6699  C CA  . GLY F 48  ? 0.9588 0.5616 1.1214 -0.1111 -0.3876 -0.0022 81  GLY F CA  
6700  C C   . GLY F 48  ? 1.1219 0.7021 1.2867 -0.1036 -0.4165 -0.0136 81  GLY F C   
6701  O O   . GLY F 48  ? 1.2211 0.7688 1.3739 -0.0985 -0.4357 -0.0156 81  GLY F O   
6702  N N   . GLU F 49  ? 1.0724 0.6685 1.2515 -0.1022 -0.4212 -0.0214 82  GLU F N   
6703  C CA  . GLU F 49  ? 1.1288 0.7026 1.3080 -0.0926 -0.4496 -0.0338 82  GLU F CA  
6704  C C   . GLU F 49  ? 1.1737 0.7217 1.3149 -0.0611 -0.4647 -0.0571 82  GLU F C   
6705  O O   . GLU F 49  ? 1.2127 0.7288 1.3449 -0.0524 -0.4899 -0.0636 82  GLU F O   
6706  C CB  . GLU F 49  ? 1.1511 0.7490 1.3514 -0.0957 -0.4500 -0.0381 82  GLU F CB  
6707  C CG  . GLU F 49  ? 1.1053 0.7293 1.3479 -0.1252 -0.4398 -0.0167 82  GLU F CG  
6708  C CD  . GLU F 49  ? 1.2127 0.8667 1.4741 -0.1254 -0.4363 -0.0223 82  GLU F CD  
6709  O OE1 . GLU F 49  ? 1.1794 0.8309 1.4191 -0.1028 -0.4431 -0.0427 82  GLU F OE1 
6710  O OE2 . GLU F 49  ? 1.3072 0.9887 1.6046 -0.1472 -0.4262 -0.0064 82  GLU F OE2 
6711  N N   . ASP F 50  ? 1.1971 0.7596 1.3158 -0.0431 -0.4498 -0.0699 83  ASP F N   
6712  C CA  . ASP F 50  ? 1.1923 0.7358 1.2749 -0.0116 -0.4606 -0.0919 83  ASP F CA  
6713  C C   . ASP F 50  ? 1.2369 0.7573 1.3030 -0.0060 -0.4651 -0.0900 83  ASP F C   
6714  O O   . ASP F 50  ? 1.2703 0.7670 1.3124 0.0173  -0.4828 -0.1053 83  ASP F O   
6715  C CB  . ASP F 50  ? 1.1247 0.6929 1.1882 0.0054  -0.4417 -0.1052 83  ASP F CB  
6716  C CG  . ASP F 50  ? 1.0459 0.6304 1.1150 0.0091  -0.4430 -0.1132 83  ASP F CG  
6717  O OD1 . ASP F 50  ? 1.1712 0.7423 1.2524 0.0068  -0.4633 -0.1145 83  ASP F OD1 
6718  O OD2 . ASP F 50  ? 1.0520 0.6624 1.1128 0.0146  -0.4245 -0.1182 83  ASP F OD2 
6719  N N   . ALA F 51  ? 1.1335 0.6608 1.2105 -0.0257 -0.4493 -0.0715 84  ALA F N   
6720  C CA  . ALA F 51  ? 1.1506 0.6544 1.2125 -0.0219 -0.4547 -0.0681 84  ALA F CA  
6721  C C   . ALA F 51  ? 1.1783 0.6490 1.2445 -0.0267 -0.4824 -0.0642 84  ALA F C   
6722  O O   . ALA F 51  ? 1.1608 0.6048 1.2043 -0.0071 -0.5011 -0.0763 84  ALA F O   
6723  C CB  . ALA F 51  ? 1.1382 0.6560 1.2107 -0.0430 -0.4316 -0.0474 84  ALA F CB  
6724  N N   . ARG F 52  ? 1.2309 0.7041 1.3269 -0.0521 -0.4862 -0.0481 85  ARG F N   
6725  C CA  . ARG F 52  ? 1.2403 0.6820 1.3429 -0.0592 -0.5130 -0.0433 85  ARG F CA  
6726  C C   . ARG F 52  ? 1.2266 0.6467 1.3135 -0.0345 -0.5405 -0.0652 85  ARG F C   
6727  O O   . ARG F 52  ? 1.2829 0.6693 1.3603 -0.0286 -0.5661 -0.0684 85  ARG F O   
6728  C CB  . ARG F 52  ? 1.2427 0.6967 1.3835 -0.0908 -0.5101 -0.0226 85  ARG F CB  
6729  C CG  . ARG F 52  ? 1.2623 0.7359 1.4201 -0.1172 -0.4842 0.0024  85  ARG F CG  
6730  C CD  . ARG F 52  ? 1.2664 0.7538 1.4632 -0.1464 -0.4825 0.0215  85  ARG F CD  
6731  N NE  . ARG F 52  ? 1.3434 0.8632 1.5588 -0.1681 -0.4515 0.0428  85  ARG F NE  
6732  C CZ  . ARG F 52  ? 1.3469 0.8619 1.5669 -0.1868 -0.4416 0.0639  85  ARG F CZ  
6733  N NH1 . ARG F 52  ? 1.2382 0.7166 1.4470 -0.1886 -0.4606 0.0677  85  ARG F NH1 
6734  N NH2 . ARG F 52  ? 1.2939 0.8412 1.5286 -0.2032 -0.4119 0.0818  85  ARG F NH2 
6735  N N   . SER F 53  ? 1.4183 0.8563 1.5012 -0.0197 -0.5361 -0.0802 86  SER F N   
6736  C CA  . SER F 53  ? 1.4593 0.8779 1.5234 0.0067  -0.5602 -0.1016 86  SER F CA  
6737  C C   . SER F 53  ? 1.4547 0.8573 1.4812 0.0380  -0.5663 -0.1192 86  SER F C   
6738  O O   . SER F 53  ? 1.5032 0.8784 1.5127 0.0578  -0.5925 -0.1328 86  SER F O   
6739  C CB  . SER F 53  ? 1.3750 0.8188 1.4435 0.0133  -0.5512 -0.1114 86  SER F CB  
6740  O OG  . SER F 53  ? 1.2681 0.7272 1.3736 -0.0150 -0.5479 -0.0954 86  SER F OG  
6741  N N   . GLN F 54  ? 1.3549 0.7749 1.3688 0.0437  -0.5434 -0.1196 87  GLN F N   
6742  C CA  . GLN F 54  ? 1.3470 0.7578 1.3280 0.0735  -0.5466 -0.1363 87  GLN F CA  
6743  C C   . GLN F 54  ? 1.3524 0.7346 1.3263 0.0715  -0.5618 -0.1302 87  GLN F C   
6744  O O   . GLN F 54  ? 1.3500 0.7224 1.2978 0.0971  -0.5689 -0.1445 87  GLN F O   
6745  C CB  . GLN F 54  ? 1.3701 0.8126 1.3420 0.0808  -0.5162 -0.1399 87  GLN F CB  
6746  C CG  . GLN F 54  ? 1.3479 0.7914 1.2874 0.1156  -0.5159 -0.1606 87  GLN F CG  
6747  C CD  . GLN F 54  ? 1.3885 0.8421 1.3106 0.1414  -0.5177 -0.1803 87  GLN F CD  
6748  O OE1 . GLN F 54  ? 1.3744 0.8488 1.3048 0.1349  -0.5045 -0.1797 87  GLN F OE1 
6749  N NE2 . GLN F 54  ? 1.3698 0.8095 1.2659 0.1716  -0.5337 -0.1977 87  GLN F NE2 
6750  N N   . HIS F 55  ? 1.3748 0.7440 1.3709 0.0425  -0.5677 -0.1097 88  HIS F N   
6751  C CA  . HIS F 55  ? 1.3412 0.6819 1.3307 0.0368  -0.5813 -0.1011 88  HIS F CA  
6752  C C   . HIS F 55  ? 1.2893 0.6426 1.2692 0.0367  -0.5592 -0.0956 88  HIS F C   
6753  O O   . HIS F 55  ? 1.3232 0.6590 1.2814 0.0526  -0.5687 -0.1027 88  HIS F O   
6754  C CB  . HIS F 55  ? 1.2958 0.6035 1.2605 0.0634  -0.6131 -0.1190 88  HIS F CB  
6755  C CG  . HIS F 55  ? 1.2847 0.5758 1.2568 0.0651  -0.6378 -0.1248 88  HIS F CG  
6756  N ND1 . HIS F 55  ? 1.2742 0.5557 1.2748 0.0363  -0.6472 -0.1079 88  HIS F ND1 
6757  C CD2 . HIS F 55  ? 1.2553 0.5380 1.2099 0.0928  -0.6551 -0.1458 88  HIS F CD2 
6758  C CE1 . HIS F 55  ? 1.2528 0.5194 1.2542 0.0458  -0.6707 -0.1187 88  HIS F CE1 
6759  N NE2 . HIS F 55  ? 1.2597 0.5256 1.2320 0.0805  -0.6761 -0.1417 88  HIS F NE2 
6760  N N   . ILE F 56  ? 1.7492 1.1329 1.7455 0.0190  -0.5304 -0.0832 89  ILE F N   
6761  C CA  . ILE F 56  ? 1.6036 0.9994 1.5954 0.0136  -0.5083 -0.0739 89  ILE F CA  
6762  C C   . ILE F 56  ? 1.6266 1.0379 1.6454 -0.0205 -0.4893 -0.0484 89  ILE F C   
6763  O O   . ILE F 56  ? 1.5304 0.9521 1.5725 -0.0370 -0.4887 -0.0409 89  ILE F O   
6764  C CB  . ILE F 56  ? 1.6000 1.0220 1.5773 0.0358  -0.4894 -0.0900 89  ILE F CB  
6765  C CG1 . ILE F 56  ? 1.5894 1.0415 1.5802 0.0314  -0.4732 -0.0925 89  ILE F CG1 
6766  C CG2 . ILE F 56  ? 1.7963 1.2060 1.7467 0.0706  -0.5067 -0.1144 89  ILE F CG2 
6767  C CD1 . ILE F 56  ? 1.6356 1.1109 1.6088 0.0563  -0.4580 -0.1112 89  ILE F CD1 
6768  N N   . ASP F 57  ? 1.1674 0.5796 1.1827 -0.0304 -0.4747 -0.0345 90  ASP F N   
6769  C CA  . ASP F 57  ? 1.1717 0.5955 1.2089 -0.0619 -0.4572 -0.0083 90  ASP F CA  
6770  C C   . ASP F 57  ? 1.1833 0.6460 1.2356 -0.0697 -0.4298 -0.0042 90  ASP F C   
6771  O O   . ASP F 57  ? 1.1462 0.6236 1.1854 -0.0556 -0.4155 -0.0135 90  ASP F O   
6772  C CB  . ASP F 57  ? 1.2392 0.6496 1.2638 -0.0681 -0.4506 0.0054  90  ASP F CB  
6773  C CG  . ASP F 57  ? 1.2301 0.6530 1.2747 -0.0991 -0.4311 0.0333  90  ASP F CG  
6774  O OD1 . ASP F 57  ? 1.1702 0.6239 1.2244 -0.1069 -0.4054 0.0409  90  ASP F OD1 
6775  O OD2 . ASP F 57  ? 1.2557 0.6577 1.3058 -0.1152 -0.4414 0.0477  90  ASP F OD2 
6776  N N   . PRO F 58  ? 1.1382 0.6190 1.2185 -0.0919 -0.4220 0.0093  91  PRO F N   
6777  C CA  . PRO F 58  ? 1.1058 0.6243 1.1998 -0.0978 -0.3973 0.0118  91  PRO F CA  
6778  C C   . PRO F 58  ? 1.0330 0.5670 1.1198 -0.1024 -0.3715 0.0229  91  PRO F C   
6779  O O   . PRO F 58  ? 0.9969 0.5520 1.0788 -0.0929 -0.3569 0.0142  91  PRO F O   
6780  C CB  . PRO F 58  ? 1.1236 0.6569 1.2510 -0.1229 -0.3951 0.0279  91  PRO F CB  
6781  C CG  . PRO F 58  ? 1.1754 0.6775 1.3050 -0.1230 -0.4245 0.0247  91  PRO F CG  
6782  C CD  . PRO F 58  ? 1.1043 0.5733 1.2058 -0.1104 -0.4370 0.0206  91  PRO F CD  
6783  N N   . ASP F 59  ? 1.0365 0.5589 1.1203 -0.1153 -0.3661 0.0413  92  ASP F N   
6784  C CA  . ASP F 59  ? 1.0542 0.5913 1.1305 -0.1200 -0.3412 0.0536  92  ASP F CA  
6785  C C   . ASP F 59  ? 0.9938 0.5246 1.0439 -0.0956 -0.3413 0.0365  92  ASP F C   
6786  O O   . ASP F 59  ? 0.9581 0.5082 1.0044 -0.0941 -0.3211 0.0390  92  ASP F O   
6787  C CB  . ASP F 59  ? 1.0529 0.5766 1.1287 -0.1378 -0.3369 0.0766  92  ASP F CB  
6788  C CG  . ASP F 59  ? 1.1015 0.6464 1.2070 -0.1639 -0.3242 0.0972  92  ASP F CG  
6789  O OD1 . ASP F 59  ? 1.0816 0.6597 1.2048 -0.1690 -0.3083 0.0984  92  ASP F OD1 
6790  O OD2 . ASP F 59  ? 1.1207 0.6499 1.2329 -0.1787 -0.3310 0.1114  92  ASP F OD2 
6791  N N   . TYR F 60  ? 1.0666 0.5714 1.0992 -0.0759 -0.3637 0.0194  93  TYR F N   
6792  C CA  . TYR F 60  ? 1.0291 0.5321 1.0400 -0.0498 -0.3647 0.0000  93  TYR F CA  
6793  C C   . TYR F 60  ? 1.0221 0.5503 1.0363 -0.0378 -0.3562 -0.0167 93  TYR F C   
6794  O O   . TYR F 60  ? 0.9889 0.5306 0.9938 -0.0265 -0.3428 -0.0238 93  TYR F O   
6795  C CB  . TYR F 60  ? 1.1136 0.5869 1.1072 -0.0303 -0.3914 -0.0154 93  TYR F CB  
6796  C CG  . TYR F 60  ? 1.1573 0.6330 1.1312 -0.0003 -0.3937 -0.0380 93  TYR F CG  
6797  C CD1 . TYR F 60  ? 1.0930 0.5649 1.0525 0.0085  -0.3881 -0.0370 93  TYR F CD1 
6798  C CD2 . TYR F 60  ? 1.1077 0.5905 1.0769 0.0207  -0.4018 -0.0605 93  TYR F CD2 
6799  C CE1 . TYR F 60  ? 1.0423 0.5207 0.9874 0.0367  -0.3897 -0.0580 93  TYR F CE1 
6800  C CE2 . TYR F 60  ? 1.1216 0.6109 1.0735 0.0493  -0.4019 -0.0813 93  TYR F CE2 
6801  C CZ  . TYR F 60  ? 1.0885 0.5770 1.0305 0.0569  -0.3957 -0.0799 93  TYR F CZ  
6802  O OH  . TYR F 60  ? 1.1344 0.6345 1.0635 0.0858  -0.3949 -0.1006 93  TYR F OH  
6803  N N   . VAL F 61  ? 1.0152 0.5485 1.0410 -0.0386 -0.3654 -0.0243 94  VAL F N   
6804  C CA  . VAL F 61  ? 0.9019 0.4580 0.9274 -0.0263 -0.3583 -0.0411 94  VAL F CA  
6805  C C   . VAL F 61  ? 0.8624 0.4484 0.9033 -0.0437 -0.3335 -0.0283 94  VAL F C   
6806  O O   . VAL F 61  ? 0.8382 0.4578 0.8713 -0.0306 -0.3133 -0.0354 94  VAL F O   
6807  C CB  . VAL F 61  ? 0.9004 0.4520 0.9315 -0.0211 -0.3764 -0.0524 94  VAL F CB  
6808  C CG1 . VAL F 61  ? 0.8233 0.4003 0.8522 -0.0098 -0.3672 -0.0678 94  VAL F CG1 
6809  C CG2 . VAL F 61  ? 0.9360 0.4586 0.9483 0.0003  -0.4013 -0.0673 94  VAL F CG2 
6810  N N   . THR F 62  ? 0.9932 0.5859 1.0553 -0.0695 -0.3260 -0.0056 95  THR F N   
6811  C CA  . THR F 62  ? 0.9291 0.5569 1.0044 -0.0836 -0.2988 0.0093  95  THR F CA  
6812  C C   . THR F 62  ? 0.8348 0.4783 0.8924 -0.0745 -0.2771 0.0133  95  THR F C   
6813  O O   . THR F 62  ? 0.8142 0.4944 0.8717 -0.0714 -0.2535 0.0145  95  THR F O   
6814  C CB  . THR F 62  ? 0.9091 0.5388 1.0085 -0.1115 -0.2947 0.0337  95  THR F CB  
6815  O OG1 . THR F 62  ? 0.9486 0.5766 1.0654 -0.1161 -0.3108 0.0297  95  THR F OG1 
6816  C CG2 . THR F 62  ? 0.7394 0.4069 0.8517 -0.1245 -0.2658 0.0497  95  THR F CG2 
6817  N N   . ARG F 63  ? 0.8639 0.4783 0.9062 -0.0702 -0.2864 0.0154  96  ARG F N   
6818  C CA  . ARG F 63  ? 0.8321 0.4595 0.8581 -0.0604 -0.2695 0.0176  96  ARG F CA  
6819  C C   . ARG F 63  ? 0.7572 0.4073 0.7714 -0.0354 -0.2636 -0.0037 96  ARG F C   
6820  O O   . ARG F 63  ? 0.7170 0.3959 0.7265 -0.0307 -0.2424 -0.0019 96  ARG F O   
6821  C CB  . ARG F 63  ? 0.8625 0.4507 0.8737 -0.0590 -0.2847 0.0226  96  ARG F CB  
6822  C CG  . ARG F 63  ? 0.9204 0.5125 0.9248 -0.0694 -0.2676 0.0428  96  ARG F CG  
6823  C CD  . ARG F 63  ? 1.0439 0.5959 1.0290 -0.0622 -0.2850 0.0435  96  ARG F CD  
6824  N NE  . ARG F 63  ? 1.0831 0.6066 1.0702 -0.0685 -0.3059 0.0458  96  ARG F NE  
6825  C CZ  . ARG F 63  ? 1.0626 0.5670 1.0427 -0.0518 -0.3287 0.0272  96  ARG F CZ  
6826  N NH1 . ARG F 63  ? 1.0456 0.5543 1.0172 -0.0274 -0.3341 0.0042  96  ARG F NH1 
6827  N NH2 . ARG F 63  ? 0.9809 0.4621 0.9619 -0.0589 -0.3463 0.0318  96  ARG F NH2 
6828  N N   . VAL F 64  ? 0.7725 0.4082 0.7806 -0.0187 -0.2828 -0.0238 97  VAL F N   
6829  C CA  . VAL F 64  ? 0.7360 0.3938 0.7325 0.0059  -0.2767 -0.0437 97  VAL F CA  
6830  C C   . VAL F 64  ? 0.8234 0.5217 0.8273 0.0034  -0.2545 -0.0430 97  VAL F C   
6831  O O   . VAL F 64  ? 0.7327 0.4606 0.7315 0.0118  -0.2349 -0.0451 97  VAL F O   
6832  C CB  . VAL F 64  ? 0.7798 0.4118 0.7663 0.0248  -0.3025 -0.0650 97  VAL F CB  
6833  C CG1 . VAL F 64  ? 0.8352 0.4949 0.8103 0.0496  -0.2935 -0.0845 97  VAL F CG1 
6834  C CG2 . VAL F 64  ? 0.8526 0.4449 0.8283 0.0314  -0.3241 -0.0676 97  VAL F CG2 
6835  N N   . PHE F 65  ? 0.8056 0.5051 0.8225 -0.0086 -0.2583 -0.0398 98  PHE F N   
6836  C CA  . PHE F 65  ? 0.7472 0.4820 0.7699 -0.0102 -0.2395 -0.0393 98  PHE F CA  
6837  C C   . PHE F 65  ? 0.6667 0.4260 0.6978 -0.0257 -0.2149 -0.0203 98  PHE F C   
6838  O O   . PHE F 65  ? 0.6369 0.4259 0.6684 -0.0238 -0.1968 -0.0203 98  PHE F O   
6839  C CB  . PHE F 65  ? 0.7546 0.4838 0.7894 -0.0170 -0.2528 -0.0425 98  PHE F CB  
6840  C CG  . PHE F 65  ? 0.7458 0.4634 0.7665 0.0041  -0.2702 -0.0649 98  PHE F CG  
6841  C CD1 . PHE F 65  ? 0.7781 0.4577 0.7921 0.0113  -0.2977 -0.0754 98  PHE F CD1 
6842  C CD2 . PHE F 65  ? 0.6940 0.4367 0.7040 0.0187  -0.2587 -0.0758 98  PHE F CD2 
6843  C CE1 . PHE F 65  ? 0.6626 0.3305 0.6598 0.0336  -0.3138 -0.0974 98  PHE F CE1 
6844  C CE2 . PHE F 65  ? 0.7395 0.4718 0.7321 0.0405  -0.2732 -0.0965 98  PHE F CE2 
6845  C CZ  . PHE F 65  ? 0.7576 0.4528 0.7433 0.0488  -0.3009 -0.1081 98  PHE F CZ  
6846  N N   . ASP F 66  ? 0.7186 0.4642 0.7545 -0.0403 -0.2144 -0.0041 99  ASP F N   
6847  C CA  . ASP F 66  ? 0.6586 0.4258 0.6955 -0.0497 -0.1910 0.0114  99  ASP F CA  
6848  C C   . ASP F 66  ? 0.6050 0.3860 0.6263 -0.0344 -0.1796 0.0041  99  ASP F C   
6849  O O   . ASP F 66  ? 0.5922 0.3991 0.6125 -0.0358 -0.1595 0.0091  99  ASP F O   
6850  C CB  . ASP F 66  ? 0.6287 0.3764 0.6699 -0.0671 -0.1928 0.0307  99  ASP F CB  
6851  C CG  . ASP F 66  ? 0.6418 0.3880 0.7047 -0.0871 -0.1961 0.0435  99  ASP F CG  
6852  O OD1 . ASP F 66  ? 0.6724 0.4294 0.7480 -0.0869 -0.2010 0.0355  99  ASP F OD1 
6853  O OD2 . ASP F 66  ? 0.6011 0.3364 0.6687 -0.1031 -0.1935 0.0621  99  ASP F OD2 
6854  N N   . ASP F 67  ? 0.6236 0.3872 0.6338 -0.0198 -0.1930 -0.0076 100 ASP F N   
6855  C CA  . ASP F 67  ? 0.6425 0.4231 0.6427 -0.0048 -0.1833 -0.0157 100 ASP F CA  
6856  C C   . ASP F 67  ? 0.5749 0.3836 0.5740 0.0073  -0.1732 -0.0285 100 ASP F C   
6857  O O   . ASP F 67  ? 0.5037 0.3383 0.5012 0.0103  -0.1556 -0.0279 100 ASP F O   
6858  C CB  . ASP F 67  ? 0.6436 0.4004 0.6343 0.0095  -0.2014 -0.0259 100 ASP F CB  
6859  C CG  . ASP F 67  ? 0.7146 0.4410 0.7017 -0.0013 -0.2111 -0.0122 100 ASP F CG  
6860  O OD1 . ASP F 67  ? 0.7004 0.4319 0.6890 -0.0163 -0.1981 0.0050  100 ASP F OD1 
6861  O OD2 . ASP F 67  ? 0.7847 0.4804 0.7651 0.0067  -0.2321 -0.0188 100 ASP F OD2 
6862  N N   . GLN F 68  ? 0.5764 0.3779 0.5753 0.0142  -0.1852 -0.0399 101 GLN F N   
6863  C CA  . GLN F 68  ? 0.5320 0.3562 0.5258 0.0270  -0.1771 -0.0520 101 GLN F CA  
6864  C C   . GLN F 68  ? 0.5111 0.3608 0.5102 0.0162  -0.1571 -0.0421 101 GLN F C   
6865  O O   . GLN F 68  ? 0.5148 0.3882 0.5081 0.0245  -0.1428 -0.0468 101 GLN F O   
6866  C CB  . GLN F 68  ? 0.5265 0.3324 0.5162 0.0361  -0.1967 -0.0654 101 GLN F CB  
6867  C CG  . GLN F 68  ? 0.5801 0.4051 0.5586 0.0533  -0.1904 -0.0794 101 GLN F CG  
6868  C CD  . GLN F 68  ? 0.5322 0.3625 0.4984 0.0757  -0.1911 -0.0940 101 GLN F CD  
6869  O OE1 . GLN F 68  ? 0.6214 0.4313 0.5851 0.0833  -0.2062 -0.1000 101 GLN F OE1 
6870  N NE2 . GLN F 68  ? 0.5965 0.4545 0.5548 0.0870  -0.1749 -0.0998 101 GLN F NE2 
6871  N N   . ILE F 69  ? 0.4813 0.3267 0.4918 -0.0017 -0.1561 -0.0285 102 ILE F N   
6872  C CA  . ILE F 69  ? 0.4362 0.3052 0.4512 -0.0101 -0.1381 -0.0199 102 ILE F CA  
6873  C C   . ILE F 69  ? 0.4346 0.3191 0.4458 -0.0127 -0.1197 -0.0116 102 ILE F C   
6874  O O   . ILE F 69  ? 0.4481 0.3537 0.4560 -0.0113 -0.1043 -0.0107 102 ILE F O   
6875  C CB  . ILE F 69  ? 0.4917 0.3559 0.5226 -0.0270 -0.1419 -0.0084 102 ILE F CB  
6876  C CG1 . ILE F 69  ? 0.4335 0.3226 0.4685 -0.0316 -0.1254 -0.0026 102 ILE F CG1 
6877  C CG2 . ILE F 69  ? 0.4863 0.3369 0.5241 -0.0412 -0.1428 0.0066  102 ILE F CG2 
6878  C CD1 . ILE F 69  ? 0.4913 0.3900 0.5180 -0.0188 -0.1262 -0.0157 102 ILE F CD1 
6879  N N   . ARG F 70  ? 0.4981 0.3702 0.5081 -0.0162 -0.1226 -0.0055 103 ARG F N   
6880  C CA  . ARG F 70  ? 0.4887 0.3735 0.4938 -0.0173 -0.1081 0.0005  103 ARG F CA  
6881  C C   . ARG F 70  ? 0.4608 0.3625 0.4604 -0.0032 -0.1025 -0.0113 103 ARG F C   
6882  O O   . ARG F 70  ? 0.4347 0.3550 0.4326 -0.0044 -0.0876 -0.0081 103 ARG F O   
6883  C CB  . ARG F 70  ? 0.4985 0.3644 0.5007 -0.0219 -0.1145 0.0085  103 ARG F CB  
6884  C CG  . ARG F 70  ? 0.6225 0.4784 0.6292 -0.0379 -0.1127 0.0246  103 ARG F CG  
6885  C CD  . ARG F 70  ? 0.7615 0.6042 0.7594 -0.0432 -0.1112 0.0363  103 ARG F CD  
6886  N NE  . ARG F 70  ? 0.8421 0.6604 0.8339 -0.0366 -0.1281 0.0317  103 ARG F NE  
6887  C CZ  . ARG F 70  ? 0.8118 0.6286 0.7947 -0.0265 -0.1305 0.0261  103 ARG F CZ  
6888  N NH1 . ARG F 70  ? 0.8176 0.6552 0.7975 -0.0233 -0.1175 0.0250  103 ARG F NH1 
6889  N NH2 . ARG F 70  ? 0.7605 0.5536 0.7383 -0.0192 -0.1478 0.0212  103 ARG F NH2 
6890  N N   . ALA F 71  ? 0.4097 0.3050 0.4068 0.0105  -0.1144 -0.0246 104 ALA F N   
6891  C CA  . ALA F 71  ? 0.4032 0.3185 0.3972 0.0245  -0.1077 -0.0355 104 ALA F CA  
6892  C C   . ALA F 71  ? 0.3857 0.3209 0.3766 0.0263  -0.0949 -0.0375 104 ALA F C   
6893  O O   . ALA F 71  ? 0.3612 0.3181 0.3516 0.0280  -0.0804 -0.0369 104 ALA F O   
6894  C CB  . ALA F 71  ? 0.4504 0.3546 0.4409 0.0411  -0.1235 -0.0501 104 ALA F CB  
6895  N N   . THR F 72  ? 0.3826 0.3093 0.3717 0.0249  -0.1010 -0.0391 105 THR F N   
6896  C CA  . THR F 72  ? 0.3991 0.3409 0.3825 0.0273  -0.0909 -0.0407 105 THR F CA  
6897  C C   . THR F 72  ? 0.3586 0.3136 0.3443 0.0149  -0.0744 -0.0280 105 THR F C   
6898  O O   . THR F 72  ? 0.3656 0.3376 0.3454 0.0178  -0.0610 -0.0280 105 THR F O   
6899  C CB  . THR F 72  ? 0.3887 0.3164 0.3711 0.0279  -0.1043 -0.0451 105 THR F CB  
6900  O OG1 . THR F 72  ? 0.4267 0.3387 0.4038 0.0413  -0.1217 -0.0588 105 THR F OG1 
6901  C CG2 . THR F 72  ? 0.3824 0.3242 0.3564 0.0312  -0.0946 -0.0464 105 THR F CG2 
6902  N N   . GLU F 73  ? 0.3502 0.2968 0.3433 0.0015  -0.0751 -0.0168 106 GLU F N   
6903  C CA  . GLU F 73  ? 0.3848 0.3422 0.3779 -0.0079 -0.0605 -0.0059 106 GLU F CA  
6904  C C   . GLU F 73  ? 0.3582 0.3260 0.3482 -0.0071 -0.0503 -0.0043 106 GLU F C   
6905  O O   . GLU F 73  ? 0.3789 0.3577 0.3650 -0.0103 -0.0378 0.0004  106 GLU F O   
6906  C CB  . GLU F 73  ? 0.3519 0.3000 0.3529 -0.0208 -0.0623 0.0059  106 GLU F CB  
6907  C CG  . GLU F 73  ? 0.3373 0.2804 0.3465 -0.0245 -0.0708 0.0061  106 GLU F CG  
6908  C CD  . GLU F 73  ? 0.4625 0.4036 0.4825 -0.0381 -0.0686 0.0196  106 GLU F CD  
6909  O OE1 . GLU F 73  ? 0.5250 0.4676 0.5419 -0.0435 -0.0590 0.0291  106 GLU F OE1 
6910  O OE2 . GLU F 73  ? 0.5229 0.4615 0.5548 -0.0430 -0.0767 0.0206  106 GLU F OE2 
6911  N N   . ALA F 74  ? 0.3469 0.3101 0.3392 -0.0026 -0.0569 -0.0084 107 ALA F N   
6912  C CA  . ALA F 74  ? 0.3385 0.3125 0.3315 -0.0021 -0.0498 -0.0076 107 ALA F CA  
6913  C C   . ALA F 74  ? 0.3139 0.3086 0.3054 0.0037  -0.0388 -0.0125 107 ALA F C   
6914  O O   . ALA F 74  ? 0.3094 0.3146 0.3009 -0.0017 -0.0281 -0.0072 107 ALA F O   
6915  C CB  . ALA F 74  ? 0.3780 0.3437 0.3748 0.0041  -0.0615 -0.0130 107 ALA F CB  
6916  N N   . ILE F 75  ? 0.3226 0.3217 0.3113 0.0148  -0.0417 -0.0221 108 ILE F N   
6917  C CA  . ILE F 75  ? 0.3210 0.3395 0.3053 0.0210  -0.0300 -0.0255 108 ILE F CA  
6918  C C   . ILE F 75  ? 0.3554 0.3756 0.3318 0.0134  -0.0197 -0.0176 108 ILE F C   
6919  O O   . ILE F 75  ? 0.3864 0.4195 0.3614 0.0099  -0.0073 -0.0131 108 ILE F O   
6920  C CB  . ILE F 75  ? 0.3373 0.3565 0.3153 0.0366  -0.0365 -0.0379 108 ILE F CB  
6921  C CG1 . ILE F 75  ? 0.3480 0.3637 0.3328 0.0465  -0.0482 -0.0470 108 ILE F CG1 
6922  C CG2 . ILE F 75  ? 0.3400 0.3790 0.3097 0.0439  -0.0227 -0.0403 108 ILE F CG2 
6923  C CD1 . ILE F 75  ? 0.3692 0.3793 0.3454 0.0636  -0.0584 -0.0608 108 ILE F CD1 
6924  N N   . GLU F 76  ? 0.3195 0.3265 0.2919 0.0105  -0.0256 -0.0157 109 GLU F N   
6925  C CA  . GLU F 76  ? 0.3292 0.3371 0.2940 0.0053  -0.0176 -0.0091 109 GLU F CA  
6926  C C   . GLU F 76  ? 0.3398 0.3496 0.3063 -0.0054 -0.0086 0.0010  109 GLU F C   
6927  O O   . GLU F 76  ? 0.3676 0.3839 0.3272 -0.0073 0.0017  0.0049  109 GLU F O   
6928  C CB  . GLU F 76  ? 0.3692 0.3653 0.3351 0.0038  -0.0273 -0.0090 109 GLU F CB  
6929  C CG  . GLU F 76  ? 0.3571 0.3482 0.3180 0.0148  -0.0381 -0.0198 109 GLU F CG  
6930  C CD  . GLU F 76  ? 0.3647 0.3435 0.3329 0.0109  -0.0513 -0.0198 109 GLU F CD  
6931  O OE1 . GLU F 76  ? 0.4412 0.4211 0.4150 0.0020  -0.0479 -0.0114 109 GLU F OE1 
6932  O OE2 . GLU F 76  ? 0.3773 0.3455 0.3469 0.0171  -0.0658 -0.0285 109 GLU F OE2 
6933  N N   . TYR F 77  ? 0.3760 0.3778 0.3495 -0.0119 -0.0130 0.0054  110 TYR F N   
6934  C CA  . TYR F 77  ? 0.3910 0.3926 0.3633 -0.0198 -0.0062 0.0132  110 TYR F CA  
6935  C C   . TYR F 77  ? 0.3545 0.3679 0.3284 -0.0195 0.0003  0.0118  110 TYR F C   
6936  O O   . TYR F 77  ? 0.3865 0.4008 0.3566 -0.0253 0.0072  0.0173  110 TYR F O   
6937  C CB  . TYR F 77  ? 0.3871 0.3780 0.3640 -0.0242 -0.0129 0.0169  110 TYR F CB  
6938  C CG  . TYR F 77  ? 0.3865 0.3683 0.3636 -0.0287 -0.0154 0.0230  110 TYR F CG  
6939  C CD1 . TYR F 77  ? 0.3925 0.3762 0.3646 -0.0319 -0.0080 0.0287  110 TYR F CD1 
6940  C CD2 . TYR F 77  ? 0.3661 0.3378 0.3494 -0.0301 -0.0251 0.0235  110 TYR F CD2 
6941  C CE1 . TYR F 77  ? 0.3950 0.3754 0.3707 -0.0359 -0.0088 0.0348  110 TYR F CE1 
6942  C CE2 . TYR F 77  ? 0.4065 0.3730 0.3934 -0.0361 -0.0261 0.0309  110 TYR F CE2 
6943  C CZ  . TYR F 77  ? 0.4294 0.4026 0.4139 -0.0388 -0.0172 0.0365  110 TYR F CZ  
6944  O OH  . TYR F 77  ? 0.4725 0.4454 0.4638 -0.0446 -0.0166 0.0443  110 TYR F OH  
6945  N N   . SER F 78  ? 0.3195 0.3419 0.3006 -0.0128 -0.0027 0.0045  111 SER F N   
6946  C CA  . SER F 78  ? 0.3478 0.3861 0.3359 -0.0133 0.0037  0.0037  111 SER F CA  
6947  C C   . SER F 78  ? 0.3210 0.3697 0.3023 -0.0141 0.0159  0.0065  111 SER F C   
6948  O O   . SER F 78  ? 0.3498 0.4039 0.3333 -0.0217 0.0229  0.0121  111 SER F O   
6949  C CB  . SER F 78  ? 0.3157 0.3641 0.3144 -0.0037 -0.0023 -0.0055 111 SER F CB  
6950  O OG  . SER F 78  ? 0.3290 0.3971 0.3397 -0.0041 0.0035  -0.0064 111 SER F OG  
6951  N N   . ARG F 79  ? 0.3080 0.3569 0.2794 -0.0066 0.0173  0.0031  112 ARG F N   
6952  C CA  . ARG F 79  ? 0.3634 0.4170 0.3226 -0.0068 0.0282  0.0072  112 ARG F CA  
6953  C C   . ARG F 79  ? 0.4043 0.4453 0.3555 -0.0163 0.0312  0.0162  112 ARG F C   
6954  O O   . ARG F 79  ? 0.3590 0.4027 0.3057 -0.0222 0.0400  0.0225  112 ARG F O   
6955  C CB  . ARG F 79  ? 0.3765 0.4270 0.3225 0.0042  0.0258  0.0013  112 ARG F CB  
6956  C CG  . ARG F 79  ? 0.3708 0.4286 0.3195 0.0168  0.0205  -0.0094 112 ARG F CG  
6957  C CD  . ARG F 79  ? 0.3801 0.4598 0.3376 0.0194  0.0299  -0.0105 112 ARG F CD  
6958  N NE  . ARG F 79  ? 0.4144 0.5031 0.3715 0.0350  0.0262  -0.0219 112 ARG F NE  
6959  C CZ  . ARG F 79  ? 0.4276 0.5372 0.3977 0.0405  0.0304  -0.0261 112 ARG F CZ  
6960  N NH1 . ARG F 79  ? 0.3254 0.4495 0.3127 0.0302  0.0373  -0.0197 112 ARG F NH1 
6961  N NH2 . ARG F 79  ? 0.4150 0.5314 0.3812 0.0577  0.0268  -0.0377 112 ARG F NH2 
6962  N N   . PHE F 80  ? 0.5489 0.5759 0.4981 -0.0178 0.0238  0.0170  113 PHE F N   
6963  C CA  . PHE F 80  ? 0.3555 0.3716 0.2956 -0.0235 0.0265  0.0242  113 PHE F CA  
6964  C C   . PHE F 80  ? 0.3938 0.4081 0.3366 -0.0322 0.0299  0.0295  113 PHE F C   
6965  O O   . PHE F 80  ? 0.4589 0.4659 0.3916 -0.0364 0.0346  0.0351  113 PHE F O   
6966  C CB  . PHE F 80  ? 0.4004 0.4069 0.3422 -0.0235 0.0194  0.0246  113 PHE F CB  
6967  C CG  . PHE F 80  ? 0.4287 0.4323 0.3638 -0.0183 0.0172  0.0233  113 PHE F CG  
6968  C CD1 . PHE F 80  ? 0.3962 0.4037 0.3291 -0.0105 0.0137  0.0166  113 PHE F CD1 
6969  C CD2 . PHE F 80  ? 0.3912 0.3885 0.3226 -0.0200 0.0173  0.0279  113 PHE F CD2 
6970  C CE1 . PHE F 80  ? 0.3610 0.3650 0.2885 -0.0053 0.0089  0.0144  113 PHE F CE1 
6971  C CE2 . PHE F 80  ? 0.4238 0.4207 0.3526 -0.0148 0.0136  0.0261  113 PHE F CE2 
6972  C CZ  . PHE F 80  ? 0.3917 0.3913 0.3189 -0.0079 0.0085  0.0191  113 PHE F CZ  
6973  N N   . SER F 81  ? 0.4237 0.4413 0.3787 -0.0345 0.0253  0.0274  114 SER F N   
6974  C CA  . SER F 81  ? 0.4203 0.4363 0.3793 -0.0422 0.0258  0.0310  114 SER F CA  
6975  C C   . SER F 81  ? 0.3831 0.4103 0.3454 -0.0467 0.0339  0.0336  114 SER F C   
6976  O O   . SER F 81  ? 0.3793 0.3987 0.3365 -0.0543 0.0364  0.0393  114 SER F O   
6977  C CB  . SER F 81  ? 0.3436 0.3620 0.3151 -0.0418 0.0177  0.0270  114 SER F CB  
6978  O OG  . SER F 81  ? 0.3521 0.3669 0.3268 -0.0485 0.0152  0.0294  114 SER F OG  
6979  N N   . ASP F 82  ? 0.3909 0.4362 0.3613 -0.0419 0.0382  0.0299  115 ASP F N   
6980  C CA  . ASP F 82  ? 0.4414 0.5003 0.4155 -0.0468 0.0483  0.0343  115 ASP F CA  
6981  C C   . ASP F 82  ? 0.4773 0.5243 0.4315 -0.0489 0.0552  0.0413  115 ASP F C   
6982  O O   . ASP F 82  ? 0.4749 0.5204 0.4279 -0.0582 0.0610  0.0489  115 ASP F O   
6983  C CB  . ASP F 82  ? 0.4588 0.5414 0.4425 -0.0384 0.0535  0.0287  115 ASP F CB  
6984  C CG  . ASP F 82  ? 0.3454 0.4429 0.3514 -0.0364 0.0473  0.0223  115 ASP F CG  
6985  O OD1 . ASP F 82  ? 0.3484 0.4426 0.3655 -0.0447 0.0414  0.0241  115 ASP F OD1 
6986  O OD2 . ASP F 82  ? 0.3784 0.4899 0.3892 -0.0252 0.0474  0.0147  115 ASP F OD2 
6987  N N   . TRP F 83  ? 0.5201 0.5579 0.4590 -0.0405 0.0536  0.0389  116 TRP F N   
6988  C CA  . TRP F 83  ? 0.5013 0.5273 0.4195 -0.0400 0.0588  0.0446  116 TRP F CA  
6989  C C   . TRP F 83  ? 0.5019 0.5071 0.4108 -0.0466 0.0556  0.0503  116 TRP F C   
6990  O O   . TRP F 83  ? 0.6005 0.5954 0.4956 -0.0504 0.0604  0.0573  116 TRP F O   
6991  C CB  . TRP F 83  ? 0.4097 0.4336 0.3168 -0.0279 0.0557  0.0388  116 TRP F CB  
6992  C CG  . TRP F 83  ? 0.4549 0.4965 0.3652 -0.0194 0.0593  0.0329  116 TRP F CG  
6993  C CD1 . TRP F 83  ? 0.5279 0.5880 0.4457 -0.0211 0.0690  0.0348  116 TRP F CD1 
6994  C CD2 . TRP F 83  ? 0.4515 0.4944 0.3583 -0.0071 0.0527  0.0237  116 TRP F CD2 
6995  N NE1 . TRP F 83  ? 0.4941 0.5673 0.4110 -0.0087 0.0698  0.0268  116 TRP F NE1 
6996  C CE2 . TRP F 83  ? 0.4542 0.5149 0.3631 0.0001  0.0588  0.0194  116 TRP F CE2 
6997  C CE3 . TRP F 83  ? 0.4079 0.4391 0.3110 -0.0016 0.0419  0.0186  116 TRP F CE3 
6998  C CZ2 . TRP F 83  ? 0.4805 0.5438 0.3842 0.0140  0.0530  0.0091  116 TRP F CZ2 
6999  C CZ3 . TRP F 83  ? 0.4314 0.4651 0.3320 0.0099  0.0354  0.0092  116 TRP F CZ3 
7000  C CH2 . TRP F 83  ? 0.4702 0.5179 0.3694 0.0183  0.0402  0.0039  116 TRP F CH2 
7001  N N   . LYS F 84  ? 0.5330 0.5305 0.4470 -0.0474 0.0478  0.0478  117 LYS F N   
7002  C CA  . LYS F 84  ? 0.5186 0.4972 0.4230 -0.0522 0.0448  0.0522  117 LYS F CA  
7003  C C   . LYS F 84  ? 0.5256 0.5017 0.4354 -0.0635 0.0459  0.0570  117 LYS F C   
7004  O O   . LYS F 84  ? 0.5089 0.4664 0.4062 -0.0679 0.0446  0.0619  117 LYS F O   
7005  C CB  . LYS F 84  ? 0.4531 0.4265 0.3610 -0.0494 0.0374  0.0486  117 LYS F CB  
7006  C CG  . LYS F 84  ? 0.5393 0.5132 0.4434 -0.0408 0.0357  0.0459  117 LYS F CG  
7007  C CD  . LYS F 84  ? 0.5031 0.4629 0.3919 -0.0373 0.0354  0.0487  117 LYS F CD  
7008  C CE  . LYS F 84  ? 0.4023 0.3677 0.2933 -0.0297 0.0333  0.0459  117 LYS F CE  
7009  N NZ  . LYS F 84  ? 0.4101 0.3657 0.2869 -0.0245 0.0337  0.0479  117 LYS F NZ  
7010  N N   . LEU F 85  ? 0.5290 0.5229 0.4588 -0.0680 0.0467  0.0552  118 LEU F N   
7011  C CA  . LEU F 85  ? 0.4898 0.4846 0.4297 -0.0801 0.0470  0.0600  118 LEU F CA  
7012  C C   . LEU F 85  ? 0.5274 0.5299 0.4661 -0.0861 0.0579  0.0677  118 LEU F C   
7013  O O   . LEU F 85  ? 0.5383 0.5354 0.4814 -0.0983 0.0583  0.0745  118 LEU F O   
7014  C CB  . LEU F 85  ? 0.4481 0.4608 0.4123 -0.0823 0.0425  0.0550  118 LEU F CB  
7015  C CG  . LEU F 85  ? 0.5013 0.5023 0.4635 -0.0778 0.0313  0.0494  118 LEU F CG  
7016  C CD1 . LEU F 85  ? 0.4029 0.4216 0.3863 -0.0762 0.0263  0.0433  118 LEU F CD1 
7017  C CD2 . LEU F 85  ? 0.5099 0.4883 0.4626 -0.0844 0.0242  0.0522  118 LEU F CD2 
7018  N N   . ASN F 86  ? 0.6800 0.6936 0.6117 -0.0781 0.0662  0.0673  119 ASN F N   
7019  C CA  . ASN F 86  ? 0.7178 0.7401 0.6452 -0.0823 0.0785  0.0755  119 ASN F CA  
7020  C C   . ASN F 86  ? 0.7486 0.7697 0.6549 -0.0696 0.0838  0.0741  119 ASN F C   
7021  O O   . ASN F 86  ? 0.6892 0.7314 0.6008 -0.0617 0.0896  0.0697  119 ASN F O   
7022  C CB  . ASN F 86  ? 0.6626 0.7164 0.6168 -0.0867 0.0852  0.0752  119 ASN F CB  
7023  C CG  . ASN F 86  ? 0.7522 0.8186 0.7051 -0.0931 0.1000  0.0857  119 ASN F CG  
7024  O OD1 . ASN F 86  ? 0.7935 0.8408 0.7305 -0.1014 0.1030  0.0961  119 ASN F OD1 
7025  N ND2 . ASN F 86  ? 0.7140 0.8127 0.6823 -0.0884 0.1097  0.0834  119 ASN F ND2 
7026  N N   . PRO F 87  ? 0.8875 0.8844 0.7691 -0.0662 0.0813  0.0772  120 PRO F N   
7027  C CA  . PRO F 87  ? 0.8498 0.8447 0.7121 -0.0525 0.0827  0.0738  120 PRO F CA  
7028  C C   . PRO F 87  ? 0.9159 0.9233 0.7686 -0.0499 0.0953  0.0787  120 PRO F C   
7029  O O   . PRO F 87  ? 0.9449 0.9536 0.7824 -0.0367 0.0957  0.0739  120 PRO F O   
7030  C CB  . PRO F 87  ? 0.9769 0.9431 0.8168 -0.0509 0.0769  0.0773  120 PRO F CB  
7031  C CG  . PRO F 87  ? 0.9890 0.9419 0.8364 -0.0616 0.0712  0.0802  120 PRO F CG  
7032  C CD  . PRO F 87  ? 0.9006 0.8704 0.7696 -0.0739 0.0766  0.0839  120 PRO F CD  
7033  N N   . ALA F 88  ? 0.9464 0.9634 0.8076 -0.0620 0.1054  0.0884  121 ALA F N   
7034  C CA  . ALA F 88  ? 0.9216 0.9534 0.7736 -0.0603 0.1205  0.0953  121 ALA F CA  
7035  C C   . ALA F 88  ? 0.9127 0.9708 0.7716 -0.0462 0.1241  0.0848  121 ALA F C   
7036  O O   . ALA F 88  ? 0.8973 0.9625 0.7377 -0.0366 0.1337  0.0864  121 ALA F O   
7037  C CB  . ALA F 88  ? 0.9446 0.9878 0.8141 -0.0784 0.1304  0.1076  121 ALA F CB  
7038  N N   . SER F 89  ? 0.8492 0.9198 0.7320 -0.0438 0.1157  0.0740  122 SER F N   
7039  C CA  . SER F 89  ? 0.7405 0.8338 0.6314 -0.0301 0.1168  0.0631  122 SER F CA  
7040  C C   . SER F 89  ? 0.7199 0.8002 0.5933 -0.0139 0.1063  0.0520  122 SER F C   
7041  O O   . SER F 89  ? 0.6965 0.7901 0.5676 -0.0001 0.1070  0.0431  122 SER F O   
7042  C CB  . SER F 89  ? 0.7075 0.8173 0.6311 -0.0344 0.1108  0.0566  122 SER F CB  
7043  O OG  . SER F 89  ? 0.7615 0.8517 0.6916 -0.0428 0.0983  0.0562  122 SER F OG  
7044  N N   . ALA F 90  ? 0.6701 0.7257 0.5323 -0.0146 0.0957  0.0517  123 ALA F N   
7045  C CA  . ALA F 90  ? 0.6506 0.6970 0.5025 -0.0010 0.0844  0.0411  123 ALA F CA  
7046  C C   . ALA F 90  ? 0.6324 0.6777 0.4569 0.0118  0.0899  0.0405  123 ALA F C   
7047  O O   . ALA F 90  ? 0.6579 0.7013 0.4660 0.0085  0.1016  0.0510  123 ALA F O   
7048  C CB  . ALA F 90  ? 0.6295 0.6539 0.4777 -0.0044 0.0734  0.0418  123 ALA F CB  
7049  N N   . PRO F 91  ? 0.6499 0.6958 0.4679 0.0268  0.0814  0.0286  124 PRO F N   
7050  C CA  . PRO F 91  ? 0.6561 0.6967 0.4431 0.0414  0.0839  0.0266  124 PRO F CA  
7051  C C   . PRO F 91  ? 0.7196 0.7375 0.4842 0.0398  0.0812  0.0338  124 PRO F C   
7052  O O   . PRO F 91  ? 0.7282 0.7326 0.5002 0.0356  0.0695  0.0325  124 PRO F O   
7053  C CB  . PRO F 91  ? 0.6098 0.6489 0.3980 0.0560  0.0686  0.0106  124 PRO F CB  
7054  C CG  . PRO F 91  ? 0.5697 0.6219 0.3898 0.0502  0.0650  0.0056  124 PRO F CG  
7055  C CD  . PRO F 91  ? 0.5923 0.6425 0.4297 0.0315  0.0687  0.0164  124 PRO F CD  
7056  N N   . PRO F 92  ? 0.7371 0.7501 0.4730 0.0439  0.0919  0.0419  125 PRO F N   
7057  C CA  . PRO F 92  ? 0.7623 0.7511 0.4760 0.0418  0.0892  0.0502  125 PRO F CA  
7058  C C   . PRO F 92  ? 0.8155 0.7879 0.5151 0.0552  0.0718  0.0402  125 PRO F C   
7059  O O   . PRO F 92  ? 0.7600 0.7137 0.4495 0.0537  0.0655  0.0445  125 PRO F O   
7060  C CB  . PRO F 92  ? 0.7688 0.7573 0.4539 0.0432  0.1061  0.0622  125 PRO F CB  
7061  C CG  . PRO F 92  ? 0.8071 0.8254 0.5073 0.0426  0.1205  0.0618  125 PRO F CG  
7062  C CD  . PRO F 92  ? 0.7368 0.7661 0.4584 0.0509  0.1079  0.0450  125 PRO F CD  
7063  N N   . GLU F 93  ? 0.8065 0.7848 0.5056 0.0689  0.0627  0.0267  126 GLU F N   
7064  C CA  . GLU F 93  ? 0.8160 0.7800 0.5037 0.0815  0.0445  0.0165  126 GLU F CA  
7065  C C   . GLU F 93  ? 0.8551 0.8270 0.5682 0.0846  0.0302  0.0025  126 GLU F C   
7066  O O   . GLU F 93  ? 0.8871 0.8738 0.6126 0.0849  0.0350  -0.0018 126 GLU F O   
7067  C CB  . GLU F 93  ? 0.8531 0.8081 0.5000 0.0986  0.0464  0.0151  126 GLU F CB  
7068  C CG  . GLU F 93  ? 0.8894 0.8599 0.5278 0.1088  0.0555  0.0098  126 GLU F CG  
7069  C CD  . GLU F 93  ? 0.9538 0.9162 0.5470 0.1241  0.0635  0.0129  126 GLU F CD  
7070  O OE1 . GLU F 93  ? 1.0122 0.9558 0.5813 0.1240  0.0634  0.0217  126 GLU F OE1 
7071  O OE2 . GLU F 93  ? 0.8919 0.8661 0.4720 0.1371  0.0702  0.0069  126 GLU F OE2 
7072  N N   . PRO F 94  ? 1.0180 0.9810 0.7415 0.0861  0.0125  -0.0042 127 PRO F N   
7073  C CA  . PRO F 94  ? 1.0033 0.9714 0.7517 0.0871  -0.0021 -0.0161 127 PRO F CA  
7074  C C   . PRO F 94  ? 1.1051 1.0709 0.8358 0.1043  -0.0102 -0.0288 127 PRO F C   
7075  O O   . PRO F 94  ? 1.1484 1.1036 0.8480 0.1179  -0.0134 -0.0315 127 PRO F O   
7076  C CB  . PRO F 94  ? 0.9391 0.8993 0.7009 0.0842  -0.0175 -0.0177 127 PRO F CB  
7077  C CG  . PRO F 94  ? 0.9004 0.8484 0.6344 0.0906  -0.0160 -0.0124 127 PRO F CG  
7078  C CD  . PRO F 94  ? 0.9593 0.9083 0.6753 0.0862  0.0047  -0.0006 127 PRO F CD  
7079  N N   . PRO F 95  ? 1.1474 1.1210 0.8939 0.1057  -0.0141 -0.0372 128 PRO F N   
7080  C CA  . PRO F 95  ? 1.0840 1.0529 0.8126 0.1242  -0.0243 -0.0514 128 PRO F CA  
7081  C C   . PRO F 95  ? 1.1671 1.1210 0.9014 0.1296  -0.0503 -0.0631 128 PRO F C   
7082  O O   . PRO F 95  ? 1.1145 1.0659 0.8723 0.1179  -0.0595 -0.0600 128 PRO F O   
7083  C CB  . PRO F 95  ? 1.0606 1.0427 0.8068 0.1230  -0.0193 -0.0554 128 PRO F CB  
7084  C CG  . PRO F 95  ? 0.9166 0.9042 0.6978 0.1027  -0.0180 -0.0472 128 PRO F CG  
7085  C CD  . PRO F 95  ? 0.9670 0.9529 0.7447 0.0922  -0.0087 -0.0339 128 PRO F CD  
7086  N N   . ASP F 96  ? 1.0544 0.9985 0.7659 0.1484  -0.0624 -0.0768 129 ASP F N   
7087  C CA  . ASP F 96  ? 0.9777 0.9055 0.6916 0.1555  -0.0900 -0.0899 129 ASP F CA  
7088  C C   . ASP F 96  ? 0.9360 0.8602 0.6667 0.1579  -0.1040 -0.1020 129 ASP F C   
7089  O O   . ASP F 96  ? 0.9348 0.8550 0.6435 0.1752  -0.1062 -0.1131 129 ASP F O   
7090  C CB  . ASP F 96  ? 0.9830 0.8968 0.6549 0.1764  -0.0973 -0.0976 129 ASP F CB  
7091  C CG  . ASP F 96  ? 1.0345 0.9310 0.7101 0.1830  -0.1279 -0.1110 129 ASP F CG  
7092  O OD1 . ASP F 96  ? 1.0121 0.9008 0.6979 0.1874  -0.1456 -0.1240 129 ASP F OD1 
7093  O OD2 . ASP F 96  ? 1.0690 0.9593 0.7389 0.1834  -0.1354 -0.1085 129 ASP F OD2 
7094  N N   . LEU F 97  ? 0.8498 0.7747 0.6178 0.1414  -0.1136 -0.0998 130 LEU F N   
7095  C CA  . LEU F 97  ? 0.9075 0.8274 0.6935 0.1404  -0.1255 -0.1082 130 LEU F CA  
7096  C C   . LEU F 97  ? 0.8502 0.7493 0.6374 0.1481  -0.1560 -0.1232 130 LEU F C   
7097  O O   . LEU F 97  ? 0.8215 0.7105 0.6205 0.1487  -0.1700 -0.1316 130 LEU F O   
7098  C CB  . LEU F 97  ? 0.8139 0.7433 0.6375 0.1180  -0.1194 -0.0965 130 LEU F CB  
7099  C CG  . LEU F 97  ? 0.7119 0.6596 0.5381 0.1098  -0.0930 -0.0838 130 LEU F CG  
7100  C CD1 . LEU F 97  ? 0.7643 0.7197 0.5833 0.1036  -0.0784 -0.0716 130 LEU F CD1 
7101  C CD2 . LEU F 97  ? 0.7087 0.6603 0.5665 0.0936  -0.0927 -0.0777 130 LEU F CD2 
7102  N N   . SER F 98  ? 0.9761 0.8666 0.7496 0.1551  -0.1680 -0.1273 131 SER F N   
7103  C CA  . SER F 98  ? 0.9571 0.8274 0.7346 0.1612  -0.1996 -0.1419 131 SER F CA  
7104  C C   . SER F 98  ? 0.9004 0.7541 0.6513 0.1822  -0.2115 -0.1591 131 SER F C   
7105  O O   . SER F 98  ? 0.9535 0.7876 0.7135 0.1846  -0.2390 -0.1717 131 SER F O   
7106  C CB  . SER F 98  ? 0.9118 0.7765 0.6759 0.1677  -0.2108 -0.1443 131 SER F CB  
7107  O OG  . SER F 98  ? 0.9509 0.8126 0.6684 0.1882  -0.2003 -0.1474 131 SER F OG  
7108  N N   . ALA F 99  ? 0.9204 0.7818 0.6395 0.1976  -0.1916 -0.1599 132 ALA F N   
7109  C CA  . ALA F 99  ? 0.9776 0.8259 0.6693 0.2208  -0.2010 -0.1771 132 ALA F CA  
7110  C C   . ALA F 99  ? 0.8777 0.7262 0.5920 0.2155  -0.2027 -0.1796 132 ALA F C   
7111  O O   . ALA F 99  ? 0.9060 0.7382 0.6045 0.2334  -0.2183 -0.1961 132 ALA F O   
7112  C CB  . ALA F 99  ? 0.8859 0.7457 0.5354 0.2406  -0.1775 -0.1766 132 ALA F CB  
7113  N N   . SER F 100 ? 0.8411 0.7051 0.5901 0.1925  -0.1891 -0.1645 133 SER F N   
7114  C CA  . SER F 100 ? 0.8334 0.6976 0.6030 0.1870  -0.1897 -0.1652 133 SER F CA  
7115  C C   . SER F 100 ? 0.8594 0.7024 0.6585 0.1734  -0.2168 -0.1683 133 SER F C   
7116  O O   . SER F 100 ? 0.8314 0.6686 0.6453 0.1695  -0.2211 -0.1695 133 SER F O   
7117  C CB  . SER F 100 ? 0.7336 0.6237 0.5228 0.1700  -0.1617 -0.1472 133 SER F CB  
7118  O OG  . SER F 100 ? 0.8092 0.7184 0.5763 0.1764  -0.1373 -0.1404 133 SER F OG  
7119  N N   . ARG F 101 ? 0.8861 0.7172 0.6946 0.1662  -0.2357 -0.1694 134 ARG F N   
7120  C CA  . ARG F 101 ? 0.9140 0.7272 0.7547 0.1503  -0.2605 -0.1701 134 ARG F CA  
7121  C C   . ARG F 101 ? 0.8828 0.6673 0.7124 0.1649  -0.2854 -0.1879 134 ARG F C   
7122  O O   . ARG F 101 ? 0.8687 0.6402 0.7219 0.1526  -0.2969 -0.1858 134 ARG F O   
7123  C CB  . ARG F 101 ? 0.8036 0.6126 0.6574 0.1419  -0.2771 -0.1694 134 ARG F CB  
7124  C CG  . ARG F 101 ? 0.8931 0.7287 0.7659 0.1243  -0.2554 -0.1507 134 ARG F CG  
7125  C CD  . ARG F 101 ? 0.8382 0.6741 0.7351 0.1128  -0.2722 -0.1484 134 ARG F CD  
7126  N NE  . ARG F 101 ? 0.9032 0.7195 0.7800 0.1298  -0.2985 -0.1658 134 ARG F NE  
7127  C CZ  . ARG F 101 ? 0.9063 0.7264 0.7632 0.1410  -0.2991 -0.1690 134 ARG F CZ  
7128  N NH1 . ARG F 101 ? 0.9237 0.7659 0.7786 0.1366  -0.2753 -0.1558 134 ARG F NH1 
7129  N NH2 . ARG F 101 ? 0.9029 0.7017 0.7396 0.1577  -0.3261 -0.1862 134 ARG F NH2 
7130  N N   . SER F 102 ? 0.8668 0.6388 0.6586 0.1919  -0.2948 -0.2056 135 SER F N   
7131  C CA  . SER F 102 ? 0.9419 0.6884 0.7243 0.2084  -0.3143 -0.2197 135 SER F CA  
7132  C C   . SER F 102 ? 0.9544 0.7071 0.7296 0.2162  -0.3016 -0.2226 135 SER F C   
7133  O O   . SER F 102 ? 0.9146 0.6483 0.7011 0.2174  -0.3166 -0.2265 135 SER F O   
7134  C CB  . SER F 102 ? 1.0222 0.7606 0.7723 0.2356  -0.3193 -0.2304 135 SER F CB  
7135  O OG  . SER F 102 ? 0.9841 0.7439 0.7008 0.2541  -0.2935 -0.2317 135 SER F OG  
7136  N N   . ALA F 103 ? 0.9198 0.7027 0.6827 0.2208  -0.2701 -0.2154 136 ALA F N   
7137  C CA  . ALA F 103 ? 0.8194 0.6159 0.5823 0.2275  -0.2538 -0.2147 136 ALA F CA  
7138  C C   . ALA F 103 ? 0.9218 0.7156 0.7225 0.2033  -0.2560 -0.2026 136 ALA F C   
7139  O O   . ALA F 103 ? 0.9489 0.7318 0.7522 0.2099  -0.2639 -0.2092 136 ALA F O   
7140  C CB  . ALA F 103 ? 0.8365 0.6696 0.5873 0.2316  -0.2180 -0.2046 136 ALA F CB  
7141  N N   . ILE F 104 ? 0.9997 0.8025 0.8280 0.1765  -0.2495 -0.1851 137 ILE F N   
7142  C CA  . ILE F 104 ? 0.9810 0.7792 0.8424 0.1534  -0.2522 -0.1726 137 ILE F CA  
7143  C C   . ILE F 104 ? 0.9903 0.7511 0.8603 0.1512  -0.2863 -0.1820 137 ILE F C   
7144  O O   . ILE F 104 ? 1.0348 0.7818 0.9156 0.1469  -0.2937 -0.1809 137 ILE F O   
7145  C CB  . ILE F 104 ? 0.8689 0.6854 0.7550 0.1277  -0.2378 -0.1527 137 ILE F CB  
7146  C CG1 . ILE F 104 ? 0.8692 0.7186 0.7484 0.1277  -0.2050 -0.1422 137 ILE F CG1 
7147  C CG2 . ILE F 104 ? 0.8599 0.6682 0.7777 0.1043  -0.2435 -0.1401 137 ILE F CG2 
7148  C CD1 . ILE F 104 ? 0.7776 0.6406 0.6616 0.1278  -0.1884 -0.1374 137 ILE F CD1 
7149  N N   . ASP F 105 ? 0.9038 0.6456 0.7687 0.1545  -0.3092 -0.1915 138 ASP F N   
7150  C CA  . ASP F 105 ? 0.8762 0.5808 0.7510 0.1514  -0.3430 -0.1997 138 ASP F CA  
7151  C C   . ASP F 105 ? 0.8715 0.5588 0.7277 0.1749  -0.3509 -0.2115 138 ASP F C   
7152  O O   . ASP F 105 ? 0.8578 0.5217 0.7289 0.1684  -0.3673 -0.2087 138 ASP F O   
7153  C CB  . ASP F 105 ? 0.8847 0.5800 0.7620 0.1528  -0.3588 -0.2022 138 ASP F CB  
7154  C CG  . ASP F 105 ? 0.9361 0.6421 0.8472 0.1238  -0.3597 -0.1876 138 ASP F CG  
7155  O OD1 . ASP F 105 ? 0.9270 0.6400 0.8637 0.1009  -0.3529 -0.1740 138 ASP F OD1 
7156  O OD2 . ASP F 105 ? 0.8630 0.5714 0.7758 0.1247  -0.3666 -0.1892 138 ASP F OD2 
7157  N N   . SER F 106 ? 0.9014 0.6008 0.7249 0.2028  -0.3397 -0.2238 139 SER F N   
7158  C CA  . SER F 106 ? 0.9278 0.6168 0.7348 0.2271  -0.3462 -0.2350 139 SER F CA  
7159  C C   . SER F 106 ? 0.9488 0.6420 0.7664 0.2212  -0.3377 -0.2314 139 SER F C   
7160  O O   . SER F 106 ? 0.9855 0.6579 0.8067 0.2271  -0.3537 -0.2344 139 SER F O   
7161  C CB  . SER F 106 ? 0.8815 0.5895 0.6535 0.2571  -0.3319 -0.2463 139 SER F CB  
7162  O OG  . SER F 106 ? 0.9174 0.6113 0.6760 0.2688  -0.3475 -0.2523 139 SER F OG  
7163  N N   . LEU F 107 ? 1.1309 0.8516 0.9548 0.2097  -0.3125 -0.2228 140 LEU F N   
7164  C CA  . LEU F 107 ? 1.1657 0.8956 1.0069 0.2011  -0.3011 -0.2128 140 LEU F CA  
7165  C C   . LEU F 107 ? 1.1686 0.8710 1.0364 0.1760  -0.3195 -0.2018 140 LEU F C   
7166  O O   . LEU F 107 ? 1.2899 0.9775 1.1628 0.1768  -0.3271 -0.2020 140 LEU F O   
7167  C CB  . LEU F 107 ? 1.0871 0.8606 0.9379 0.1909  -0.2649 -0.1964 140 LEU F CB  
7168  C CG  . LEU F 107 ? 1.1001 0.9043 0.9275 0.2141  -0.2427 -0.2041 140 LEU F CG  
7169  C CD1 . LEU F 107 ? 0.8937 0.7360 0.7347 0.1991  -0.2103 -0.1860 140 LEU F CD1 
7170  C CD2 . LEU F 107 ? 1.0496 0.8519 0.8624 0.2413  -0.2472 -0.2206 140 LEU F CD2 
7171  N N   . ASN F 108 ? 1.0419 0.7392 0.9279 0.1532  -0.3254 -0.1908 141 ASN F N   
7172  C CA  . ASN F 108 ? 1.0263 0.6984 0.9384 0.1282  -0.3425 -0.1790 141 ASN F CA  
7173  C C   . ASN F 108 ? 1.0859 0.7211 0.9936 0.1387  -0.3711 -0.1873 141 ASN F C   
7174  O O   . ASN F 108 ? 1.0693 0.6854 0.9886 0.1290  -0.3801 -0.1791 141 ASN F O   
7175  C CB  . ASN F 108 ? 0.9136 0.5918 0.8472 0.1054  -0.3438 -0.1672 141 ASN F CB  
7176  C CG  . ASN F 108 ? 0.9665 0.6846 0.9135 0.0903  -0.3112 -0.1486 141 ASN F CG  
7177  O OD1 . ASN F 108 ? 0.8940 0.6287 0.8443 0.0864  -0.2909 -0.1386 141 ASN F OD1 
7178  N ND2 . ASN F 108 ? 0.9273 0.6600 0.8799 0.0840  -0.3073 -0.1455 141 ASN F ND2 
7179  N N   . ASN F 109 ? 1.0205 0.6474 0.9126 0.1579  -0.3840 -0.1995 142 ASN F N   
7180  C CA  . ASN F 109 ? 1.0811 0.6770 0.9685 0.1697  -0.4099 -0.2052 142 ASN F CA  
7181  C C   . ASN F 109 ? 1.0973 0.6927 0.9652 0.1934  -0.4081 -0.2157 142 ASN F C   
7182  O O   . ASN F 109 ? 1.0624 0.6335 0.9327 0.1951  -0.4261 -0.2146 142 ASN F O   
7183  C CB  . ASN F 109 ? 0.9897 0.5764 0.8643 0.1855  -0.4254 -0.2160 142 ASN F CB  
7184  C CG  . ASN F 109 ? 1.1488 0.6991 1.0252 0.1904  -0.4569 -0.2185 142 ASN F CG  
7185  O OD1 . ASN F 109 ? 1.1200 0.6517 1.0179 0.1698  -0.4685 -0.2059 142 ASN F OD1 
7186  N ND2 . ASN F 109 ? 1.3456 0.8859 1.1978 0.2182  -0.4708 -0.2341 142 ASN F ND2 
7187  N N   . ARG F 110 ? 1.1593 0.7835 1.0083 0.2121  -0.3865 -0.2254 143 ARG F N   
7188  C CA  . ARG F 110 ? 1.1580 0.7900 0.9919 0.2351  -0.3816 -0.2354 143 ARG F CA  
7189  C C   . ARG F 110 ? 1.1307 0.7542 0.9818 0.2197  -0.3813 -0.2252 143 ARG F C   
7190  O O   . ARG F 110 ? 1.2120 0.8205 1.0583 0.2316  -0.3949 -0.2296 143 ARG F O   
7191  C CB  . ARG F 110 ? 1.1639 0.8347 0.9806 0.2521  -0.3532 -0.2434 143 ARG F CB  
7192  C CG  . ARG F 110 ? 1.0973 0.7855 0.9023 0.2761  -0.3440 -0.2531 143 ARG F CG  
7193  C CD  . ARG F 110 ? 1.2759 0.9480 1.0629 0.3015  -0.3658 -0.2656 143 ARG F CD  
7194  N NE  . ARG F 110 ? 1.4080 1.1089 1.1799 0.3283  -0.3516 -0.2765 143 ARG F NE  
7195  C CZ  . ARG F 110 ? 1.4005 1.0935 1.1583 0.3513  -0.3674 -0.2878 143 ARG F CZ  
7196  N NH1 . ARG F 110 ? 1.3886 1.0427 1.1438 0.3518  -0.3995 -0.2901 143 ARG F NH1 
7197  N NH2 . ARG F 110 ? 1.3610 1.0871 1.1081 0.3739  -0.3507 -0.2964 143 ARG F NH2 
7198  N N   . MET F 111 ? 1.0851 0.7180 0.9548 0.1937  -0.3666 -0.2114 144 MET F N   
7199  C CA  . MET F 111 ? 1.1625 0.7848 1.0481 0.1769  -0.3663 -0.1991 144 MET F CA  
7200  C C   . MET F 111 ? 1.2055 0.7914 1.1022 0.1635  -0.3923 -0.1892 144 MET F C   
7201  O O   . MET F 111 ? 1.2473 0.8162 1.1423 0.1675  -0.4029 -0.1878 144 MET F O   
7202  C CB  . MET F 111 ? 1.1193 0.7667 1.0242 0.1505  -0.3423 -0.1805 144 MET F CB  
7203  C CG  . MET F 111 ? 1.0698 0.7654 0.9714 0.1599  -0.3092 -0.1787 144 MET F CG  
7204  S SD  . MET F 111 ? 0.9974 0.7302 0.9198 0.1314  -0.2782 -0.1542 144 MET F SD  
7205  C CE  . MET F 111 ? 0.7656 0.4817 0.7078 0.1073  -0.2813 -0.1349 144 MET F CE  
7206  N N   . LEU F 112 ? 1.3157 0.8901 1.2233 0.1485  -0.4035 -0.1825 145 LEU F N   
7207  C CA  . LEU F 112 ? 1.3856 0.9278 1.3062 0.1330  -0.4266 -0.1711 145 LEU F CA  
7208  C C   . LEU F 112 ? 1.4789 0.9969 1.3812 0.1571  -0.4507 -0.1840 145 LEU F C   
7209  O O   . LEU F 112 ? 1.4968 0.9903 1.4019 0.1509  -0.4660 -0.1769 145 LEU F O   
7210  C CB  . LEU F 112 ? 1.2850 0.8245 1.2233 0.1141  -0.4333 -0.1629 145 LEU F CB  
7211  C CG  . LEU F 112 ? 1.2767 0.8223 1.2437 0.0789  -0.4227 -0.1399 145 LEU F CG  
7212  C CD1 . LEU F 112 ? 1.2073 0.7840 1.1763 0.0729  -0.3947 -0.1369 145 LEU F CD1 
7213  C CD2 . LEU F 112 ? 1.2735 0.8166 1.2620 0.0606  -0.4325 -0.1315 145 LEU F CD2 
7214  N N   . SER F 113 ? 1.1210 0.6456 1.0025 0.1849  -0.4548 -0.2027 146 SER F N   
7215  C CA  . SER F 113 ? 1.1645 0.6668 1.0274 0.2090  -0.4791 -0.2156 146 SER F CA  
7216  C C   . SER F 113 ? 1.2030 0.7114 1.0533 0.2261  -0.4747 -0.2226 146 SER F C   
7217  O O   . SER F 113 ? 1.2011 0.6858 1.0419 0.2371  -0.4969 -0.2274 146 SER F O   
7218  C CB  . SER F 113 ? 1.1213 0.6300 0.9637 0.2349  -0.4842 -0.2328 146 SER F CB  
7219  O OG  . SER F 113 ? 1.1979 0.7424 1.0262 0.2521  -0.4583 -0.2425 146 SER F OG  
7220  N N   . GLN F 114 ? 1.3539 0.8940 1.2046 0.2288  -0.4475 -0.2236 147 GLN F N   
7221  C CA  . GLN F 114 ? 1.2787 0.8269 1.1228 0.2426  -0.4427 -0.2288 147 GLN F CA  
7222  C C   . GLN F 114 ? 1.2904 0.8145 1.1486 0.2204  -0.4515 -0.2126 147 GLN F C   
7223  O O   . GLN F 114 ? 1.3018 0.8126 1.1515 0.2315  -0.4645 -0.2168 147 GLN F O   
7224  C CB  . GLN F 114 ? 1.1964 0.7860 1.0403 0.2501  -0.4110 -0.2331 147 GLN F CB  
7225  C CG  . GLN F 114 ? 1.2105 0.8296 1.0345 0.2793  -0.3996 -0.2507 147 GLN F CG  
7226  C CD  . GLN F 114 ? 1.3255 0.9464 1.1311 0.3097  -0.4110 -0.2665 147 GLN F CD  
7227  O OE1 . GLN F 114 ? 1.3395 0.9689 1.1484 0.3158  -0.4073 -0.2682 147 GLN F OE1 
7228  N NE2 . GLN F 114 ? 1.2431 0.8569 1.0290 0.3293  -0.4253 -0.2783 147 GLN F NE2 
7229  N N   . ILE F 115 ? 1.5347 1.0537 1.4131 0.1890  -0.4444 -0.1936 148 ILE F N   
7230  C CA  . ILE F 115 ? 1.4910 0.9867 1.3812 0.1659  -0.4518 -0.1752 148 ILE F CA  
7231  C C   . ILE F 115 ? 1.4265 0.8855 1.3107 0.1671  -0.4828 -0.1749 148 ILE F C   
7232  O O   . ILE F 115 ? 1.3456 0.7843 1.2272 0.1627  -0.4935 -0.1683 148 ILE F O   
7233  C CB  . ILE F 115 ? 1.4591 0.9594 1.3721 0.1320  -0.4381 -0.1543 148 ILE F CB  
7234  C CG1 . ILE F 115 ? 1.3234 0.8555 1.2411 0.1293  -0.4089 -0.1529 148 ILE F CG1 
7235  C CG2 . ILE F 115 ? 1.4976 0.9717 1.4212 0.1076  -0.4482 -0.1338 148 ILE F CG2 
7236  C CD1 . ILE F 115 ? 1.3091 0.8496 1.2474 0.0984  -0.3948 -0.1340 148 ILE F CD1 
7237  N N   . TRP F 116 ? 1.1906 0.6384 1.0733 0.1703  -0.4985 -0.1803 149 TRP F N   
7238  C CA  . TRP F 116 ? 1.2406 0.6518 1.1164 0.1733  -0.5303 -0.1815 149 TRP F CA  
7239  C C   . TRP F 116 ? 1.1880 0.5931 1.0385 0.2059  -0.5438 -0.2007 149 TRP F C   
7240  O O   . TRP F 116 ? 1.2323 0.6121 1.0763 0.2060  -0.5615 -0.1983 149 TRP F O   
7241  C CB  . TRP F 116 ? 1.2156 0.6165 1.0956 0.1717  -0.5450 -0.1844 149 TRP F CB  
7242  C CG  . TRP F 116 ? 1.2423 0.6080 1.1091 0.1847  -0.5792 -0.1925 149 TRP F CG  
7243  C CD1 . TRP F 116 ? 1.2933 0.6540 1.1358 0.2176  -0.5947 -0.2138 149 TRP F CD1 
7244  C CD2 . TRP F 116 ? 1.2679 0.5980 1.1440 0.1649  -0.6027 -0.1790 149 TRP F CD2 
7245  N NE1 . TRP F 116 ? 1.3122 0.6343 1.1480 0.2201  -0.6280 -0.2152 149 TRP F NE1 
7246  C CE2 . TRP F 116 ? 1.2861 0.5885 1.1426 0.1875  -0.6336 -0.1939 149 TRP F CE2 
7247  C CE3 . TRP F 116 ? 1.2405 0.5603 1.1388 0.1304  -0.6000 -0.1553 149 TRP F CE3 
7248  C CZ2 . TRP F 116 ? 1.2704 0.5332 1.1294 0.1760  -0.6629 -0.1861 149 TRP F CZ2 
7249  C CZ3 . TRP F 116 ? 1.2561 0.5388 1.1572 0.1186  -0.6272 -0.1469 149 TRP F CZ3 
7250  C CH2 . TRP F 116 ? 1.2627 0.5164 1.1444 0.1410  -0.6589 -0.1624 149 TRP F CH2 
7251  N N   . SER F 117 ? 1.2741 0.7052 1.1098 0.2337  -0.5340 -0.2197 150 SER F N   
7252  C CA  . SER F 117 ? 1.3025 0.7324 1.1137 0.2673  -0.5472 -0.2398 150 SER F CA  
7253  C C   . SER F 117 ? 1.2650 0.7022 1.0727 0.2733  -0.5406 -0.2411 150 SER F C   
7254  O O   . SER F 117 ? 1.2323 0.6533 1.0237 0.2913  -0.5603 -0.2516 150 SER F O   
7255  C CB  . SER F 117 ? 1.2713 0.7331 1.0686 0.2931  -0.5331 -0.2571 150 SER F CB  
7256  O OG  . SER F 117 ? 1.3964 0.8615 1.1693 0.3265  -0.5440 -0.2768 150 SER F OG  
7257  N N   . HIS F 118 ? 1.1973 0.6575 1.0196 0.2590  -0.5146 -0.2309 151 HIS F N   
7258  C CA  . HIS F 118 ? 1.1922 0.6611 1.0140 0.2633  -0.5068 -0.2310 151 HIS F CA  
7259  C C   . HIS F 118 ? 1.1646 0.6132 1.0014 0.2322  -0.5062 -0.2082 151 HIS F C   
7260  O O   . HIS F 118 ? 1.0879 0.5499 0.9305 0.2281  -0.4910 -0.2028 151 HIS F O   
7261  C CB  . HIS F 118 ? 1.1377 0.6533 0.9618 0.2777  -0.4769 -0.2402 151 HIS F CB  
7262  C CG  . HIS F 118 ? 1.2010 0.7390 1.0076 0.3097  -0.4759 -0.2617 151 HIS F CG  
7263  N ND1 . HIS F 118 ? 1.2330 0.7963 1.0377 0.3157  -0.4595 -0.2667 151 HIS F ND1 
7264  C CD2 . HIS F 118 ? 1.3046 0.8439 1.0930 0.3378  -0.4888 -0.2791 151 HIS F CD2 
7265  C CE1 . HIS F 118 ? 1.2095 0.7894 0.9951 0.3458  -0.4612 -0.2851 151 HIS F CE1 
7266  N NE2 . HIS F 118 ? 1.2408 0.8072 1.0168 0.3598  -0.4789 -0.2931 151 HIS F NE2 
7267  N N   . TRP F 119 ? 1.0828 0.5003 0.9262 0.2099  -0.5222 -0.1940 152 TRP F N   
7268  C CA  . TRP F 119 ? 1.0648 0.4635 0.9208 0.1796  -0.5210 -0.1707 152 TRP F CA  
7269  C C   . TRP F 119 ? 1.1381 0.5170 0.9818 0.1855  -0.5335 -0.1705 152 TRP F C   
7270  O O   . TRP F 119 ? 1.1296 0.5061 0.9794 0.1686  -0.5231 -0.1549 152 TRP F O   
7271  C CB  . TRP F 119 ? 1.0715 0.4426 0.9372 0.1566  -0.5371 -0.1568 152 TRP F CB  
7272  C CG  . TRP F 119 ? 1.0734 0.4272 0.9505 0.1259  -0.5348 -0.1322 152 TRP F CG  
7273  C CD1 . TRP F 119 ? 1.1367 0.4563 1.0060 0.1188  -0.5549 -0.1242 152 TRP F CD1 
7274  C CD2 . TRP F 119 ? 1.1643 0.5346 1.0607 0.0985  -0.5104 -0.1119 152 TRP F CD2 
7275  N NE1 . TRP F 119 ? 1.2187 0.5332 1.1005 0.0890  -0.5432 -0.0997 152 TRP F NE1 
7276  C CE2 . TRP F 119 ? 1.1679 0.5140 1.0667 0.0763  -0.5159 -0.0917 152 TRP F CE2 
7277  C CE3 . TRP F 119 ? 1.1162 0.5191 1.0267 0.0909  -0.4846 -0.1089 152 TRP F CE3 
7278  C CZ2 . TRP F 119 ? 1.1427 0.4983 1.0574 0.0478  -0.4953 -0.0683 152 TRP F CZ2 
7279  C CZ3 . TRP F 119 ? 1.1012 0.5122 1.0280 0.0624  -0.4659 -0.0863 152 TRP F CZ3 
7280  C CH2 . TRP F 119 ? 1.1452 0.5337 1.0739 0.0417  -0.4707 -0.0661 152 TRP F CH2 
7281  N N   . SER F 120 ? 1.1187 0.4840 0.9433 0.2110  -0.5557 -0.1884 153 SER F N   
7282  C CA  . SER F 120 ? 1.1520 0.4966 0.9625 0.2192  -0.5707 -0.1910 153 SER F CA  
7283  C C   . SER F 120 ? 1.1867 0.5575 1.0003 0.2241  -0.5492 -0.1913 153 SER F C   
7284  O O   . SER F 120 ? 1.1885 0.5429 1.0004 0.2127  -0.5513 -0.1795 153 SER F O   
7285  C CB  . SER F 120 ? 1.1985 0.5332 0.9877 0.2507  -0.5946 -0.2144 153 SER F CB  
7286  O OG  . SER F 120 ? 1.1765 0.5483 0.9632 0.2747  -0.5805 -0.2329 153 SER F OG  
7287  N N   . LEU F 121 ? 1.1630 0.5744 0.9804 0.2419  -0.5290 -0.2051 154 LEU F N   
7288  C CA  . LEU F 121 ? 1.1189 0.5585 0.9428 0.2469  -0.5082 -0.2057 154 LEU F CA  
7289  C C   . LEU F 121 ? 1.1952 0.6378 1.0360 0.2173  -0.4888 -0.1823 154 LEU F C   
7290  O O   . LEU F 121 ? 1.1695 0.6108 1.0119 0.2110  -0.4830 -0.1733 154 LEU F O   
7291  C CB  . LEU F 121 ? 1.0791 0.5633 0.9042 0.2731  -0.4910 -0.2258 154 LEU F CB  
7292  C CG  . LEU F 121 ? 1.1314 0.6532 0.9669 0.2825  -0.4684 -0.2296 154 LEU F CG  
7293  C CD1 . LEU F 121 ? 1.1728 0.6797 1.0024 0.2872  -0.4804 -0.2297 154 LEU F CD1 
7294  C CD2 . LEU F 121 ? 1.1487 0.7118 0.9820 0.3113  -0.4563 -0.2510 154 LEU F CD2 
7295  N N   . LEU F 122 ? 1.1570 0.6031 1.0093 0.1991  -0.4792 -0.1721 155 LEU F N   
7296  C CA  . LEU F 122 ? 1.2244 0.6758 1.0923 0.1712  -0.4597 -0.1501 155 LEU F CA  
7297  C C   . LEU F 122 ? 1.1839 0.6019 1.0502 0.1469  -0.4692 -0.1282 155 LEU F C   
7298  O O   . LEU F 122 ? 1.1165 0.5398 0.9908 0.1283  -0.4526 -0.1106 155 LEU F O   
7299  C CB  . LEU F 122 ? 1.1730 0.6351 1.0534 0.1573  -0.4495 -0.1453 155 LEU F CB  
7300  C CG  . LEU F 122 ? 1.1438 0.6429 1.0270 0.1749  -0.4320 -0.1615 155 LEU F CG  
7301  C CD1 . LEU F 122 ? 1.1388 0.6396 1.0298 0.1621  -0.4294 -0.1581 155 LEU F CD1 
7302  C CD2 . LEU F 122 ? 1.1199 0.6486 1.0125 0.1744  -0.4062 -0.1581 155 LEU F CD2 
7303  N N   . SER F 123 ? 1.1524 0.5362 1.0073 0.1468  -0.4948 -0.1284 156 SER F N   
7304  C CA  . SER F 123 ? 1.2021 0.5539 1.0533 0.1247  -0.5035 -0.1077 156 SER F CA  
7305  C C   . SER F 123 ? 1.1928 0.5320 1.0278 0.1370  -0.5117 -0.1113 156 SER F C   
7306  O O   . SER F 123 ? 1.1832 0.5011 1.0136 0.1193  -0.5126 -0.0929 156 SER F O   
7307  C CB  . SER F 123 ? 1.2081 0.5269 1.0566 0.1155  -0.5279 -0.1041 156 SER F CB  
7308  O OG  . SER F 123 ? 1.2421 0.5507 1.0758 0.1426  -0.5508 -0.1267 156 SER F OG  
7309  N N   . ALA F 124 ? 1.1665 0.5198 0.9927 0.1674  -0.5171 -0.1347 157 ALA F N   
7310  C CA  . ALA F 124 ? 1.1510 0.4941 0.9624 0.1825  -0.5274 -0.1418 157 ALA F CA  
7311  C C   . ALA F 124 ? 1.0842 0.4493 0.9025 0.1788  -0.5057 -0.1338 157 ALA F C   
7312  O O   . ALA F 124 ? 1.0654 0.4625 0.8994 0.1747  -0.4826 -0.1311 157 ALA F O   
7313  C CB  . ALA F 124 ? 1.1183 0.4749 0.9207 0.2169  -0.5388 -0.1705 157 ALA F CB  
7314  N N   . PRO F 125 ? 1.1721 0.5198 0.9778 0.1813  -0.5140 -0.1304 158 PRO F N   
7315  C CA  . PRO F 125 ? 1.1167 0.4868 0.9276 0.1829  -0.4963 -0.1262 158 PRO F CA  
7316  C C   . PRO F 125 ? 1.0917 0.5054 0.9140 0.2095  -0.4856 -0.1486 158 PRO F C   
7317  O O   . PRO F 125 ? 1.0200 0.4622 0.8541 0.2102  -0.4670 -0.1456 158 PRO F O   
7318  C CB  . PRO F 125 ? 1.2034 0.5406 0.9946 0.1837  -0.5134 -0.1216 158 PRO F CB  
7319  C CG  . PRO F 125 ? 1.1541 0.4629 0.9306 0.1962  -0.5411 -0.1352 158 PRO F CG  
7320  C CD  . PRO F 125 ? 1.1492 0.4559 0.9341 0.1854  -0.5416 -0.1323 158 PRO F CD  
7321  N N   . SER F 126 ? 1.0941 0.5150 0.9132 0.2316  -0.4966 -0.1704 159 SER F N   
7322  C CA  . SER F 126 ? 1.0672 0.5335 0.8980 0.2562  -0.4838 -0.1913 159 SER F CA  
7323  C C   . SER F 126 ? 1.0187 0.5163 0.8671 0.2486  -0.4602 -0.1874 159 SER F C   
7324  O O   . SER F 126 ? 1.0107 0.5502 0.8707 0.2669  -0.4453 -0.2020 159 SER F O   
7325  C CB  . SER F 126 ? 1.1061 0.5677 0.9239 0.2810  -0.5028 -0.2139 159 SER F CB  
7326  O OG  . SER F 126 ? 1.1829 0.6889 1.0113 0.3006  -0.4871 -0.2309 159 SER F OG  
7327  N N   . CYS F 127 ? 1.0854 0.5651 0.9366 0.2225  -0.4561 -0.1685 160 CYS F N   
7328  C CA  . CYS F 127 ? 1.0219 0.5279 0.8881 0.2154  -0.4356 -0.1658 160 CYS F CA  
7329  C C   . CYS F 127 ? 0.9284 0.4758 0.8112 0.2207  -0.4112 -0.1658 160 CYS F C   
7330  O O   . CYS F 127 ? 0.9599 0.5447 0.8533 0.2351  -0.3965 -0.1782 160 CYS F O   
7331  C CB  . CYS F 127 ? 0.9945 0.4754 0.8631 0.1837  -0.4341 -0.1428 160 CYS F CB  
7332  S SG  . CYS F 127 ? 1.0593 0.5687 0.9461 0.1708  -0.4089 -0.1372 160 CYS F SG  
7333  N N   . ALA F 128 ? 0.8958 0.4388 0.7810 0.2094  -0.4065 -0.1511 161 ALA F N   
7334  C CA  . ALA F 128 ? 0.8946 0.4764 0.7976 0.2116  -0.3848 -0.1480 161 ALA F CA  
7335  C C   . ALA F 128 ? 0.9643 0.5900 0.8786 0.2402  -0.3788 -0.1699 161 ALA F C   
7336  O O   . ALA F 128 ? 0.9447 0.6125 0.8767 0.2464  -0.3593 -0.1737 161 ALA F O   
7337  C CB  . ALA F 128 ? 0.8719 0.4408 0.7716 0.1984  -0.3846 -0.1307 161 ALA F CB  
7338  N N   . ALA F 129 ? 0.9624 0.5812 0.8673 0.2578  -0.3947 -0.1840 162 ALA F N   
7339  C CA  . ALA F 129 ? 0.9777 0.6417 0.8950 0.2844  -0.3877 -0.2041 162 ALA F CA  
7340  C C   . ALA F 129 ? 0.9705 0.6600 0.8902 0.2975  -0.3782 -0.2180 162 ALA F C   
7341  O O   . ALA F 129 ? 0.9212 0.6613 0.8597 0.3084  -0.3576 -0.2246 162 ALA F O   
7342  C CB  . ALA F 129 ? 0.8782 0.5251 0.7823 0.3007  -0.4086 -0.2170 162 ALA F CB  
7343  N N   . GLN F 130 ? 0.9302 0.5864 0.8308 0.2961  -0.3930 -0.2218 163 GLN F N   
7344  C CA  . GLN F 130 ? 1.0374 0.7155 0.9355 0.3101  -0.3856 -0.2356 163 GLN F CA  
7345  C C   . GLN F 130 ? 1.0353 0.7335 0.9461 0.2969  -0.3636 -0.2258 163 GLN F C   
7346  O O   . GLN F 130 ? 1.0376 0.7752 0.9546 0.3105  -0.3465 -0.2358 163 GLN F O   
7347  C CB  . GLN F 130 ? 1.1103 0.7476 0.9845 0.3132  -0.4106 -0.2425 163 GLN F CB  
7348  C CG  . GLN F 130 ? 1.0413 0.6663 0.9015 0.3336  -0.4316 -0.2574 163 GLN F CG  
7349  C CD  . GLN F 130 ? 1.1721 0.8476 1.0396 0.3626  -0.4187 -0.2768 163 GLN F CD  
7350  O OE1 . GLN F 130 ? 1.1479 0.8511 1.0140 0.3760  -0.4074 -0.2870 163 GLN F OE1 
7351  N NE2 . GLN F 130 ? 1.1124 0.8023 0.9888 0.3714  -0.4189 -0.2804 163 GLN F NE2 
7352  N N   . LEU F 131 ? 0.9935 0.6669 0.9077 0.2708  -0.3627 -0.2058 164 LEU F N   
7353  C CA  . LEU F 131 ? 0.9515 0.6479 0.8782 0.2560  -0.3400 -0.1953 164 LEU F CA  
7354  C C   . LEU F 131 ? 0.8829 0.6401 0.8299 0.2590  -0.3133 -0.1948 164 LEU F C   
7355  O O   . LEU F 131 ? 0.9452 0.7411 0.8997 0.2562  -0.2906 -0.1950 164 LEU F O   
7356  C CB  . LEU F 131 ? 0.9084 0.5776 0.8350 0.2219  -0.3393 -0.1709 164 LEU F CB  
7357  C CG  . LEU F 131 ? 0.8492 0.5528 0.7884 0.1972  -0.3107 -0.1550 164 LEU F CG  
7358  C CD1 . LEU F 131 ? 0.8816 0.5995 0.8189 0.1979  -0.3016 -0.1615 164 LEU F CD1 
7359  C CD2 . LEU F 131 ? 0.8950 0.5689 0.8325 0.1676  -0.3128 -0.1319 164 LEU F CD2 
7360  N N   . ASP F 132 ? 0.8548 0.6203 0.8113 0.2635  -0.3161 -0.1931 165 ASP F N   
7361  C CA  . ASP F 132 ? 0.7993 0.6224 0.7785 0.2663  -0.2937 -0.1934 165 ASP F CA  
7362  C C   . ASP F 132 ? 0.8196 0.6836 0.8056 0.2940  -0.2846 -0.2132 165 ASP F C   
7363  O O   . ASP F 132 ? 0.8107 0.7241 0.8122 0.2903  -0.2588 -0.2112 165 ASP F O   
7364  C CB  . ASP F 132 ? 0.7908 0.6099 0.7775 0.2698  -0.3046 -0.1910 165 ASP F CB  
7365  C CG  . ASP F 132 ? 0.8125 0.6803 0.8231 0.2588  -0.2826 -0.1827 165 ASP F CG  
7366  O OD1 . ASP F 132 ? 0.7915 0.6625 0.8037 0.2320  -0.2674 -0.1653 165 ASP F OD1 
7367  O OD2 . ASP F 132 ? 0.8384 0.7423 0.8672 0.2776  -0.2810 -0.1944 165 ASP F OD2 
7368  N N   . ARG F 133 ? 0.9554 0.7989 0.9278 0.3202  -0.3049 -0.2315 166 ARG F N   
7369  C CA  . ARG F 133 ? 0.9644 0.8472 0.9371 0.3436  -0.2944 -0.2492 166 ARG F CA  
7370  C C   . ARG F 133 ? 0.9257 0.8197 0.8911 0.3434  -0.2796 -0.2504 166 ARG F C   
7371  O O   . ARG F 133 ? 0.9912 0.9362 0.9691 0.3524  -0.2559 -0.2544 166 ARG F O   
7372  C CB  . ARG F 133 ? 0.9743 0.8287 0.9246 0.3605  -0.3181 -0.2642 166 ARG F CB  
7373  C CG  . ARG F 133 ? 0.9677 0.8638 0.9191 0.3875  -0.3102 -0.2822 166 ARG F CG  
7374  C CD  . ARG F 133 ? 1.0418 0.9009 0.9644 0.4029  -0.3363 -0.2963 166 ARG F CD  
7375  N NE  . ARG F 133 ? 1.0547 0.9496 0.9715 0.4286  -0.3278 -0.3126 166 ARG F NE  
7376  C CZ  . ARG F 133 ? 1.0727 0.9446 0.9634 0.4466  -0.3476 -0.3268 166 ARG F CZ  
7377  N NH1 . ARG F 133 ? 1.1296 0.9431 0.9990 0.4409  -0.3776 -0.3270 166 ARG F NH1 
7378  N NH2 . ARG F 133 ? 1.1405 1.0493 1.0262 0.4705  -0.3371 -0.3401 166 ARG F NH2 
7379  N N   . ALA F 134 ? 1.0359 0.8831 0.9816 0.3313  -0.2927 -0.2459 167 ALA F N   
7380  C CA  . ALA F 134 ? 1.0446 0.8986 0.9805 0.3296  -0.2807 -0.2473 167 ALA F CA  
7381  C C   . ALA F 134 ? 0.9939 0.8914 0.9471 0.3058  -0.2490 -0.2302 167 ALA F C   
7382  O O   . ALA F 134 ? 1.0065 0.9399 0.9592 0.3125  -0.2285 -0.2338 167 ALA F O   
7383  C CB  . ALA F 134 ? 0.9469 0.7435 0.8633 0.3155  -0.3019 -0.2430 167 ALA F CB  
7384  N N   . LYS F 135 ? 0.8795 0.7725 0.8456 0.2788  -0.2450 -0.2113 168 LYS F N   
7385  C CA  . LYS F 135 ? 0.8144 0.7459 0.7967 0.2570  -0.2171 -0.1956 168 LYS F CA  
7386  C C   . LYS F 135 ? 0.7794 0.7685 0.7801 0.2719  -0.1967 -0.2024 168 LYS F C   
7387  O O   . LYS F 135 ? 0.7781 0.8023 0.7840 0.2656  -0.1727 -0.1974 168 LYS F O   
7388  C CB  . LYS F 135 ? 0.7490 0.6649 0.7405 0.2314  -0.2194 -0.1773 168 LYS F CB  
7389  C CG  . LYS F 135 ? 0.6990 0.5772 0.6791 0.2065  -0.2247 -0.1626 168 LYS F CG  
7390  C CD  . LYS F 135 ? 0.6777 0.5439 0.6645 0.1829  -0.2239 -0.1439 168 LYS F CD  
7391  C CE  . LYS F 135 ? 0.6443 0.5517 0.6500 0.1783  -0.2059 -0.1385 168 LYS F CE  
7392  N NZ  . LYS F 135 ? 0.6915 0.6394 0.7055 0.1722  -0.1802 -0.1357 168 LYS F NZ  
7393  N N   . ARG F 136 ? 0.9240 0.9238 0.9353 0.2919  -0.2064 -0.2137 169 ARG F N   
7394  C CA  . ARG F 136 ? 0.9161 0.9745 0.9499 0.3070  -0.1879 -0.2206 169 ARG F CA  
7395  C C   . ARG F 136 ? 0.9156 0.9992 0.9386 0.3276  -0.1744 -0.2329 169 ARG F C   
7396  O O   . ARG F 136 ? 0.8314 0.9653 0.8692 0.3266  -0.1481 -0.2293 169 ARG F O   
7397  C CB  . ARG F 136 ? 0.9945 1.0556 1.0402 0.3287  -0.2052 -0.2332 169 ARG F CB  
7398  C CG  . ARG F 136 ? 1.0518 1.1025 1.1125 0.3117  -0.2143 -0.2216 169 ARG F CG  
7399  C CD  . ARG F 136 ? 0.9787 1.0387 1.0529 0.3369  -0.2309 -0.2359 169 ARG F CD  
7400  N NE  . ARG F 136 ? 1.0502 1.1752 1.1515 0.3546  -0.2124 -0.2457 169 ARG F NE  
7401  C CZ  . ARG F 136 ? 1.0656 1.2134 1.1818 0.3668  -0.2168 -0.2541 169 ARG F CZ  
7402  N NH1 . ARG F 136 ? 1.0175 1.1288 1.1251 0.3691  -0.2414 -0.2569 169 ARG F NH1 
7403  N NH2 . ARG F 136 ? 1.0039 1.2123 1.1437 0.3761  -0.1955 -0.2591 169 ARG F NH2 
7404  N N   . ASP F 137 ? 0.8792 0.9271 0.8752 0.3472  -0.1930 -0.2474 170 ASP F N   
7405  C CA  . ASP F 137 ? 0.8406 0.9051 0.8191 0.3693  -0.1831 -0.2604 170 ASP F CA  
7406  C C   . ASP F 137 ? 0.8566 0.9323 0.8280 0.3486  -0.1612 -0.2467 170 ASP F C   
7407  O O   . ASP F 137 ? 0.8610 0.9782 0.8324 0.3577  -0.1376 -0.2483 170 ASP F O   
7408  C CB  . ASP F 137 ? 0.8841 0.8984 0.8299 0.3825  -0.2111 -0.2732 170 ASP F CB  
7409  C CG  . ASP F 137 ? 1.0479 1.0476 0.9934 0.3951  -0.2329 -0.2825 170 ASP F CG  
7410  O OD1 . ASP F 137 ? 1.0432 1.0811 1.0118 0.4019  -0.2239 -0.2839 170 ASP F OD1 
7411  O OD2 . ASP F 137 ? 1.0837 1.0332 1.0059 0.3975  -0.2603 -0.2884 170 ASP F OD2 
7412  N N   . ILE F 138 ? 0.9661 1.0043 0.9299 0.3217  -0.1691 -0.2331 171 ILE F N   
7413  C CA  . ILE F 138 ? 0.9717 1.0141 0.9261 0.3038  -0.1525 -0.2216 171 ILE F CA  
7414  C C   . ILE F 138 ? 0.8863 0.9757 0.8635 0.2856  -0.1230 -0.2058 171 ILE F C   
7415  O O   . ILE F 138 ? 0.8612 0.9743 0.8320 0.2829  -0.1021 -0.2010 171 ILE F O   
7416  C CB  . ILE F 138 ? 0.9202 0.9126 0.8649 0.2805  -0.1697 -0.2115 171 ILE F CB  
7417  C CG1 . ILE F 138 ? 1.0048 0.9487 0.9275 0.2975  -0.2003 -0.2271 171 ILE F CG1 
7418  C CG2 . ILE F 138 ? 0.9085 0.9072 0.8467 0.2620  -0.1533 -0.1993 171 ILE F CG2 
7419  C CD1 . ILE F 138 ? 1.0505 1.0016 0.9515 0.3304  -0.2020 -0.2479 171 ILE F CD1 
7420  N N   . VAL F 139 ? 0.8574 0.9575 0.8597 0.2724  -0.1224 -0.1971 172 VAL F N   
7421  C CA  . VAL F 139 ? 0.8316 0.9725 0.8568 0.2538  -0.0978 -0.1823 172 VAL F CA  
7422  C C   . VAL F 139 ? 0.7928 0.9882 0.8298 0.2715  -0.0761 -0.1888 172 VAL F C   
7423  O O   . VAL F 139 ? 0.8095 1.0378 0.8564 0.2583  -0.0519 -0.1770 172 VAL F O   
7424  C CB  . VAL F 139 ? 0.8308 0.9681 0.8785 0.2385  -0.1057 -0.1739 172 VAL F CB  
7425  C CG1 . VAL F 139 ? 0.8246 1.0063 0.8983 0.2228  -0.0827 -0.1616 172 VAL F CG1 
7426  C CG2 . VAL F 139 ? 0.8543 0.9439 0.8899 0.2178  -0.1205 -0.1633 172 VAL F CG2 
7427  N N   . ARG F 140 ? 0.6778 0.8855 0.7168 0.3009  -0.0840 -0.2065 173 ARG F N   
7428  C CA  . ARG F 140 ? 0.6525 0.9142 0.7007 0.3203  -0.0617 -0.2130 173 ARG F CA  
7429  C C   . ARG F 140 ? 0.6995 0.9559 0.7142 0.3362  -0.0540 -0.2202 173 ARG F C   
7430  O O   . ARG F 140 ? 0.7764 1.0729 0.7920 0.3388  -0.0277 -0.2156 173 ARG F O   
7431  C CB  . ARG F 140 ? 0.7598 1.0443 0.8255 0.3481  -0.0706 -0.2297 173 ARG F CB  
7432  C CG  . ARG F 140 ? 0.8434 1.1589 0.9503 0.3354  -0.0678 -0.2223 173 ARG F CG  
7433  C CD  . ARG F 140 ? 1.1106 1.4580 1.2383 0.3645  -0.0740 -0.2389 173 ARG F CD  
7434  N NE  . ARG F 140 ? 0.8397 1.2186 1.0092 0.3524  -0.0726 -0.2323 173 ARG F NE  
7435  C CZ  . ARG F 140 ? 0.9223 1.2735 1.1000 0.3480  -0.0967 -0.2333 173 ARG F CZ  
7436  N NH1 . ARG F 140 ? 0.9974 1.2911 1.1474 0.3568  -0.1242 -0.2414 173 ARG F NH1 
7437  N NH2 . ARG F 140 ? 0.7205 1.1007 0.9343 0.3335  -0.0937 -0.2253 173 ARG F NH2 
7438  N N   . SER F 141 ? 0.7794 0.9867 0.7638 0.3482  -0.0777 -0.2318 174 SER F N   
7439  C CA  . SER F 141 ? 0.8139 1.0125 0.7637 0.3663  -0.0745 -0.2412 174 SER F CA  
7440  C C   . SER F 141 ? 0.8792 1.0799 0.8184 0.3434  -0.0558 -0.2244 174 SER F C   
7441  O O   . SER F 141 ? 0.9227 1.1495 0.8471 0.3542  -0.0354 -0.2248 174 SER F O   
7442  C CB  . SER F 141 ? 0.8289 0.9691 0.7512 0.3798  -0.1077 -0.2563 174 SER F CB  
7443  O OG  . SER F 141 ? 0.9568 1.0740 0.8465 0.3806  -0.1090 -0.2573 174 SER F OG  
7444  N N   . ARG F 142 ? 0.8506 1.0246 0.7962 0.3125  -0.0620 -0.2091 175 ARG F N   
7445  C CA  . ARG F 142 ? 0.8605 1.0323 0.7961 0.2909  -0.0474 -0.1936 175 ARG F CA  
7446  C C   . ARG F 142 ? 0.8199 1.0303 0.7822 0.2678  -0.0220 -0.1747 175 ARG F C   
7447  O O   . ARG F 142 ? 0.7248 0.9306 0.6810 0.2475  -0.0112 -0.1603 175 ARG F O   
7448  C CB  . ARG F 142 ? 0.7557 0.8771 0.6817 0.2714  -0.0681 -0.1879 175 ARG F CB  
7449  C CG  . ARG F 142 ? 0.7427 0.8195 0.6441 0.2882  -0.0962 -0.2042 175 ARG F CG  
7450  C CD  . ARG F 142 ? 0.7372 0.7745 0.6320 0.2652  -0.1096 -0.1946 175 ARG F CD  
7451  N NE  . ARG F 142 ? 0.7748 0.8182 0.6533 0.2589  -0.0954 -0.1878 175 ARG F NE  
7452  C CZ  . ARG F 142 ? 0.7854 0.8122 0.6347 0.2749  -0.1031 -0.1987 175 ARG F CZ  
7453  N NH1 . ARG F 142 ? 0.8872 0.8865 0.7200 0.2969  -0.1267 -0.2174 175 ARG F NH1 
7454  N NH2 . ARG F 142 ? 0.8273 0.8637 0.6619 0.2700  -0.0879 -0.1913 175 ARG F NH2 
7455  N N   . HIS F 143 ? 0.6683 0.9144 0.6606 0.2702  -0.0142 -0.1746 176 HIS F N   
7456  C CA  . HIS F 143 ? 0.6539 0.9370 0.6742 0.2483  0.0079  -0.1576 176 HIS F CA  
7457  C C   . HIS F 143 ? 0.5891 0.8452 0.6137 0.2166  0.0032  -0.1413 176 HIS F C   
7458  O O   . HIS F 143 ? 0.5092 0.7759 0.5347 0.1978  0.0205  -0.1263 176 HIS F O   
7459  C CB  . HIS F 143 ? 0.7153 1.0347 0.7276 0.2518  0.0367  -0.1512 176 HIS F CB  
7460  C CG  . HIS F 143 ? 0.6473 1.0108 0.6670 0.2789  0.0496  -0.1625 176 HIS F CG  
7461  N ND1 . HIS F 143 ? 0.7104 1.0640 0.7119 0.3111  0.0356  -0.1834 176 HIS F ND1 
7462  C CD2 . HIS F 143 ? 0.6464 1.0652 0.6905 0.2790  0.0753  -0.1557 176 HIS F CD2 
7463  C CE1 . HIS F 143 ? 0.7687 1.1714 0.7822 0.3318  0.0531  -0.1898 176 HIS F CE1 
7464  N NE2 . HIS F 143 ? 0.7857 1.2304 0.8268 0.3120  0.0780  -0.1725 176 HIS F NE2 
7465  N N   . LEU F 144 ? 0.5856 0.8064 0.6125 0.2113  -0.0204 -0.1441 177 LEU F N   
7466  C CA  . LEU F 144 ? 0.5314 0.7229 0.5581 0.1846  -0.0265 -0.1302 177 LEU F CA  
7467  C C   . LEU F 144 ? 0.4544 0.6697 0.5093 0.1646  -0.0157 -0.1172 177 LEU F C   
7468  O O   . LEU F 144 ? 0.4845 0.7150 0.5619 0.1688  -0.0214 -0.1212 177 LEU F O   
7469  C CB  . LEU F 144 ? 0.5481 0.6955 0.5674 0.1860  -0.0539 -0.1362 177 LEU F CB  
7470  C CG  . LEU F 144 ? 0.6453 0.7608 0.6370 0.2016  -0.0691 -0.1482 177 LEU F CG  
7471  C CD1 . LEU F 144 ? 0.6139 0.6845 0.6013 0.1980  -0.0957 -0.1507 177 LEU F CD1 
7472  C CD2 . LEU F 144 ? 0.4785 0.5865 0.4512 0.1923  -0.0594 -0.1410 177 LEU F CD2 
7473  N N   . ASP F 145 ? 0.3908 0.6069 0.4437 0.1436  -0.0024 -0.1022 178 ASP F N   
7474  C CA  . ASP F 145 ? 0.3762 0.6097 0.4536 0.1239  0.0054  -0.0902 178 ASP F CA  
7475  C C   . ASP F 145 ? 0.3993 0.6013 0.4803 0.1123  -0.0134 -0.0872 178 ASP F C   
7476  O O   . ASP F 145 ? 0.3902 0.5580 0.4557 0.1173  -0.0305 -0.0924 178 ASP F O   
7477  C CB  . ASP F 145 ? 0.3721 0.6139 0.4443 0.1063  0.0247  -0.0754 178 ASP F CB  
7478  C CG  . ASP F 145 ? 0.4504 0.6538 0.4979 0.0946  0.0192  -0.0685 178 ASP F CG  
7479  O OD1 . ASP F 145 ? 0.4826 0.6545 0.5164 0.1000  0.0022  -0.0748 178 ASP F OD1 
7480  O OD2 . ASP F 145 ? 0.3926 0.5975 0.4372 0.0785  0.0313  -0.0559 178 ASP F OD2 
7481  N N   . SER F 146 ? 0.3576 0.5699 0.4575 0.0954  -0.0097 -0.0775 179 SER F N   
7482  C CA  . SER F 146 ? 0.3911 0.5782 0.4946 0.0862  -0.0262 -0.0747 179 SER F CA  
7483  C C   . SER F 146 ? 0.4219 0.5671 0.5011 0.0776  -0.0348 -0.0692 179 SER F C   
7484  O O   . SER F 146 ? 0.3452 0.4622 0.4179 0.0800  -0.0521 -0.0718 179 SER F O   
7485  C CB  . SER F 146 ? 0.3214 0.5258 0.4453 0.0689  -0.0194 -0.0648 179 SER F CB  
7486  O OG  . SER F 146 ? 0.4795 0.6589 0.6028 0.0611  -0.0347 -0.0619 179 SER F OG  
7487  N N   . LEU F 147 ? 0.4040 0.5451 0.4703 0.0674  -0.0230 -0.0609 180 LEU F N   
7488  C CA  . LEU F 147 ? 0.3607 0.4677 0.4080 0.0591  -0.0298 -0.0554 180 LEU F CA  
7489  C C   . LEU F 147 ? 0.3821 0.4680 0.4159 0.0728  -0.0433 -0.0652 180 LEU F C   
7490  O O   . LEU F 147 ? 0.4653 0.5216 0.4920 0.0685  -0.0569 -0.0632 180 LEU F O   
7491  C CB  . LEU F 147 ? 0.3496 0.4594 0.3867 0.0487  -0.0150 -0.0463 180 LEU F CB  
7492  C CG  . LEU F 147 ? 0.3703 0.4498 0.3913 0.0406  -0.0213 -0.0408 180 LEU F CG  
7493  C CD1 . LEU F 147 ? 0.3172 0.3778 0.3416 0.0313  -0.0315 -0.0355 180 LEU F CD1 
7494  C CD2 . LEU F 147 ? 0.3306 0.4137 0.3432 0.0306  -0.0075 -0.0316 180 LEU F CD2 
7495  N N   . TYR F 148 ? 0.4045 0.5042 0.4340 0.0896  -0.0403 -0.0756 181 TYR F N   
7496  C CA  . TYR F 148 ? 0.4168 0.4931 0.4315 0.1035  -0.0555 -0.0864 181 TYR F CA  
7497  C C   . TYR F 148 ? 0.4600 0.5245 0.4813 0.1147  -0.0737 -0.0956 181 TYR F C   
7498  O O   . TYR F 148 ? 0.4250 0.4579 0.4354 0.1193  -0.0914 -0.1005 181 TYR F O   
7499  C CB  . TYR F 148 ? 0.3991 0.4918 0.4021 0.1197  -0.0466 -0.0952 181 TYR F CB  
7500  C CG  . TYR F 148 ? 0.4586 0.5425 0.4441 0.1125  -0.0393 -0.0892 181 TYR F CG  
7501  C CD1 . TYR F 148 ? 0.4017 0.5019 0.3888 0.0987  -0.0209 -0.0768 181 TYR F CD1 
7502  C CD2 . TYR F 148 ? 0.4833 0.5420 0.4507 0.1205  -0.0523 -0.0965 181 TYR F CD2 
7503  C CE1 . TYR F 148 ? 0.3787 0.4699 0.3491 0.0940  -0.0157 -0.0719 181 TYR F CE1 
7504  C CE2 . TYR F 148 ? 0.4612 0.5127 0.4136 0.1152  -0.0475 -0.0919 181 TYR F CE2 
7505  C CZ  . TYR F 148 ? 0.4674 0.5355 0.4207 0.1028  -0.0289 -0.0797 181 TYR F CZ  
7506  O OH  . TYR F 148 ? 0.3983 0.4579 0.3354 0.0992  -0.0254 -0.0756 181 TYR F OH  
7507  N N   . GLN F 149 ? 0.4766 0.5648 0.5160 0.1192  -0.0709 -0.0979 182 GLN F N   
7508  C CA  . GLN F 149 ? 0.4610 0.5355 0.5062 0.1288  -0.0895 -0.1053 182 GLN F CA  
7509  C C   . GLN F 149 ? 0.4783 0.5174 0.5179 0.1129  -0.1020 -0.0951 182 GLN F C   
7510  O O   . GLN F 149 ? 0.4808 0.4875 0.5107 0.1178  -0.1206 -0.0987 182 GLN F O   
7511  C CB  . GLN F 149 ? 0.4695 0.5789 0.5384 0.1335  -0.0835 -0.1078 182 GLN F CB  
7512  C CG  . GLN F 149 ? 0.5239 0.6712 0.6022 0.1518  -0.0725 -0.1184 182 GLN F CG  
7513  C CD  . GLN F 149 ? 0.4904 0.6745 0.5988 0.1521  -0.0673 -0.1186 182 GLN F CD  
7514  O OE1 . GLN F 149 ? 0.4657 0.6379 0.5830 0.1496  -0.0818 -0.1184 182 GLN F OE1 
7515  N NE2 . GLN F 149 ? 0.3987 0.6270 0.5227 0.1545  -0.0471 -0.1182 182 GLN F NE2 
7516  N N   . ARG F 150 ? 0.4168 0.4607 0.4615 0.0940  -0.0920 -0.0818 183 ARG F N   
7517  C CA  . ARG F 150 ? 0.4617 0.4742 0.4982 0.0794  -0.1006 -0.0709 183 ARG F CA  
7518  C C   . ARG F 150 ? 0.4589 0.4434 0.4796 0.0749  -0.1062 -0.0681 183 ARG F C   
7519  O O   . ARG F 150 ? 0.5057 0.4590 0.5190 0.0733  -0.1216 -0.0663 183 ARG F O   
7520  C CB  . ARG F 150 ? 0.4503 0.4744 0.4921 0.0620  -0.0873 -0.0585 183 ARG F CB  
7521  C CG  . ARG F 150 ? 0.3906 0.4411 0.4510 0.0641  -0.0845 -0.0608 183 ARG F CG  
7522  C CD  . ARG F 150 ? 0.3684 0.4358 0.4346 0.0490  -0.0689 -0.0511 183 ARG F CD  
7523  N NE  . ARG F 150 ? 0.3973 0.4397 0.4509 0.0346  -0.0710 -0.0397 183 ARG F NE  
7524  C CZ  . ARG F 150 ? 0.3846 0.4315 0.4370 0.0213  -0.0602 -0.0307 183 ARG F CZ  
7525  N NH1 . ARG F 150 ? 0.4589 0.5319 0.5216 0.0181  -0.0466 -0.0301 183 ARG F NH1 
7526  N NH2 . ARG F 150 ? 0.3733 0.3971 0.4126 0.0114  -0.0631 -0.0217 183 ARG F NH2 
7527  N N   . ALA F 151 ? 0.4039 0.3987 0.4198 0.0733  -0.0949 -0.0680 184 ALA F N   
7528  C CA  . ALA F 151 ? 0.4430 0.4137 0.4473 0.0688  -0.1015 -0.0660 184 ALA F CA  
7529  C C   . ALA F 151 ? 0.4392 0.3876 0.4370 0.0833  -0.1210 -0.0779 184 ALA F C   
7530  O O   . ALA F 151 ? 0.4325 0.3510 0.4245 0.0769  -0.1342 -0.0746 184 ALA F O   
7531  C CB  . ALA F 151 ? 0.4558 0.4422 0.4548 0.0677  -0.0875 -0.0656 184 ALA F CB  
7532  N N   . LEU F 152 ? 0.4960 0.4587 0.4953 0.1030  -0.1234 -0.0919 185 LEU F N   
7533  C CA  . LEU F 152 ? 0.5326 0.4717 0.5236 0.1197  -0.1439 -0.1052 185 LEU F CA  
7534  C C   . LEU F 152 ? 0.5148 0.4239 0.5065 0.1161  -0.1618 -0.1017 185 LEU F C   
7535  O O   . LEU F 152 ? 0.5116 0.3857 0.4943 0.1173  -0.1808 -0.1041 185 LEU F O   
7536  C CB  . LEU F 152 ? 0.5215 0.4853 0.5137 0.1440  -0.1414 -0.1213 185 LEU F CB  
7537  C CG  . LEU F 152 ? 0.5339 0.4723 0.5138 0.1650  -0.1632 -0.1376 185 LEU F CG  
7538  C CD1 . LEU F 152 ? 0.5978 0.5039 0.5630 0.1596  -0.1751 -0.1377 185 LEU F CD1 
7539  C CD2 . LEU F 152 ? 0.6270 0.5969 0.6055 0.1903  -0.1550 -0.1533 185 LEU F CD2 
7540  N N   . THR F 153 ? 0.4818 0.4025 0.4833 0.1110  -0.1570 -0.0953 186 THR F N   
7541  C CA  . THR F 153 ? 0.5206 0.4122 0.5196 0.1071  -0.1729 -0.0901 186 THR F CA  
7542  C C   . THR F 153 ? 0.5300 0.3929 0.5216 0.0861  -0.1754 -0.0742 186 THR F C   
7543  O O   . THR F 153 ? 0.5755 0.4025 0.5591 0.0840  -0.1929 -0.0716 186 THR F O   
7544  C CB  . THR F 153 ? 0.5468 0.4591 0.5572 0.1061  -0.1666 -0.0867 186 THR F CB  
7545  O OG1 . THR F 153 ? 0.5394 0.4791 0.5608 0.1265  -0.1668 -0.1015 186 THR F OG1 
7546  C CG2 . THR F 153 ? 0.4812 0.3613 0.4844 0.1001  -0.1815 -0.0785 186 THR F CG2 
7547  N N   . THR F 154 ? 0.5370 0.4155 0.5316 0.0704  -0.1578 -0.0632 187 THR F N   
7548  C CA  . THR F 154 ? 0.5467 0.4047 0.5369 0.0515  -0.1575 -0.0485 187 THR F CA  
7549  C C   . THR F 154 ? 0.5524 0.3879 0.5384 0.0522  -0.1704 -0.0526 187 THR F C   
7550  O O   . THR F 154 ? 0.6389 0.4448 0.6220 0.0418  -0.1819 -0.0440 187 THR F O   
7551  C CB  . THR F 154 ? 0.5603 0.4427 0.5545 0.0388  -0.1363 -0.0391 187 THR F CB  
7552  O OG1 . THR F 154 ? 0.5674 0.4639 0.5644 0.0361  -0.1278 -0.0343 187 THR F OG1 
7553  C CG2 . THR F 154 ? 0.5983 0.4655 0.5902 0.0217  -0.1344 -0.0255 187 THR F CG2 
7554  N N   . ALA F 155 ? 0.5243 0.3726 0.5096 0.0645  -0.1695 -0.0657 188 ALA F N   
7555  C CA  . ALA F 155 ? 0.5683 0.3958 0.5491 0.0653  -0.1827 -0.0706 188 ALA F CA  
7556  C C   . ALA F 155 ? 0.6448 0.4365 0.6194 0.0744  -0.2081 -0.0786 188 ALA F C   
7557  O O   . ALA F 155 ? 0.6521 0.4195 0.6245 0.0708  -0.2226 -0.0801 188 ALA F O   
7558  C CB  . ALA F 155 ? 0.5998 0.4489 0.5766 0.0791  -0.1758 -0.0838 188 ALA F CB  
7559  N N   . THR F 156 ? 0.7152 0.5016 0.6872 0.0865  -0.2157 -0.0841 189 THR F N   
7560  C CA  . THR F 156 ? 0.7230 0.4732 0.6865 0.0988  -0.2415 -0.0936 189 THR F CA  
7561  C C   . THR F 156 ? 0.7316 0.4528 0.6924 0.0898  -0.2525 -0.0819 189 THR F C   
7562  O O   . THR F 156 ? 0.7783 0.4660 0.7305 0.1001  -0.2752 -0.0888 189 THR F O   
7563  C CB  . THR F 156 ? 0.7581 0.5233 0.7176 0.1274  -0.2455 -0.1145 189 THR F CB  
7564  O OG1 . THR F 156 ? 0.7359 0.5289 0.7034 0.1323  -0.2334 -0.1135 189 THR F OG1 
7565  C CG2 . THR F 156 ? 0.8003 0.5910 0.7578 0.1376  -0.2348 -0.1255 189 THR F CG2 
7566  N N   . GLN F 157 ? 0.6920 0.4220 0.6570 0.0717  -0.2381 -0.0642 190 GLN F N   
7567  C CA  . GLN F 157 ? 0.7170 0.4242 0.6759 0.0656  -0.2453 -0.0528 190 GLN F CA  
7568  C C   . GLN F 157 ? 0.7777 0.4381 0.7291 0.0534  -0.2639 -0.0421 190 GLN F C   
7569  O O   . GLN F 157 ? 0.7895 0.4262 0.7321 0.0482  -0.2707 -0.0312 190 GLN F O   
7570  C CB  . GLN F 157 ? 0.6955 0.4260 0.6583 0.0506  -0.2237 -0.0376 190 GLN F CB  
7571  C CG  . GLN F 157 ? 0.7775 0.5108 0.7448 0.0289  -0.2112 -0.0224 190 GLN F CG  
7572  C CD  . GLN F 157 ? 0.7771 0.5368 0.7468 0.0179  -0.1889 -0.0107 190 GLN F CD  
7573  O OE1 . GLN F 157 ? 0.8611 0.6279 0.8350 0.0028  -0.1771 0.0005  190 GLN F OE1 
7574  N NE2 . GLN F 157 ? 0.7287 0.5035 0.6966 0.0263  -0.1841 -0.0142 190 GLN F NE2 
7575  N N   . SER F 158 ? 0.9261 0.5721 0.8807 0.0474  -0.2723 -0.0437 191 SER F N   
7576  C CA  . SER F 158 ? 0.9969 0.5984 0.9477 0.0343  -0.2913 -0.0334 191 SER F CA  
7577  C C   . SER F 158 ? 1.0488 0.6201 0.9938 0.0494  -0.3178 -0.0508 191 SER F C   
7578  O O   . SER F 158 ? 1.1598 0.6919 1.1034 0.0381  -0.3364 -0.0439 191 SER F O   
7579  C CB  . SER F 158 ? 1.1301 0.7373 1.0933 0.0087  -0.2802 -0.0163 191 SER F CB  
7580  O OG  . SER F 158 ? 0.9975 0.6236 0.9623 -0.0057 -0.2587 0.0018  191 SER F OG  
7581  N N   . TYR F 159 ? 0.9112 0.4997 0.8527 0.0749  -0.3200 -0.0731 192 TYR F N   
7582  C CA  . TYR F 159 ? 0.9407 0.4997 0.8730 0.0929  -0.3459 -0.0918 192 TYR F CA  
7583  C C   . TYR F 159 ? 0.9911 0.5052 0.9113 0.0955  -0.3703 -0.0891 192 TYR F C   
7584  O O   . TYR F 159 ? 1.0141 0.5068 0.9290 0.0956  -0.3896 -0.0922 192 TYR F O   
7585  C CB  . TYR F 159 ? 0.9145 0.5037 0.8429 0.1227  -0.3413 -0.1154 192 TYR F CB  
7586  C CG  . TYR F 159 ? 0.9167 0.5449 0.8514 0.1243  -0.3224 -0.1216 192 TYR F CG  
7587  C CD1 . TYR F 159 ? 0.9276 0.5677 0.8730 0.1004  -0.3086 -0.1067 192 TYR F CD1 
7588  C CD2 . TYR F 159 ? 0.8947 0.5485 0.8238 0.1509  -0.3180 -0.1421 192 TYR F CD2 
7589  C CE1 . TYR F 159 ? 0.8479 0.5208 0.7965 0.1030  -0.2927 -0.1124 192 TYR F CE1 
7590  C CE2 . TYR F 159 ? 0.8952 0.5826 0.8265 0.1528  -0.3004 -0.1466 192 TYR F CE2 
7591  C CZ  . TYR F 159 ? 0.8818 0.5766 0.8219 0.1288  -0.2888 -0.1318 192 TYR F CZ  
7592  O OH  . TYR F 159 ? 0.9410 0.6657 0.8810 0.1313  -0.2729 -0.1359 192 TYR F OH  
7593  N N   . CYS F 160 ? 1.0954 0.6077 1.0107 0.0973  -0.3667 -0.0819 193 CYS F N   
7594  C CA  . CYS F 160 ? 1.1376 0.6225 1.0393 0.0998  -0.3849 -0.0787 193 CYS F CA  
7595  C C   . CYS F 160 ? 1.1547 0.6161 1.0547 0.0707  -0.3846 -0.0522 193 CYS F C   
7596  O O   . CYS F 160 ? 1.0797 0.5308 0.9700 0.0677  -0.3842 -0.0420 193 CYS F O   
7597  C CB  . CYS F 160 ? 1.0720 0.5694 0.9683 0.1201  -0.3830 -0.0874 193 CYS F CB  
7598  S SG  . CYS F 160 ? 0.9699 0.5016 0.8699 0.1570  -0.3822 -0.1185 193 CYS F SG  
7599  N N   . GLN F 161 ? 1.2160 0.6725 1.1262 0.0489  -0.3826 -0.0402 194 GLN F N   
7600  C CA  . GLN F 161 ? 1.2164 0.6526 1.1264 0.0227  -0.3832 -0.0160 194 GLN F CA  
7601  C C   . GLN F 161 ? 1.2408 0.6534 1.1526 0.0165  -0.4041 -0.0167 194 GLN F C   
7602  O O   . GLN F 161 ? 1.2936 0.6996 1.2157 -0.0078 -0.4016 0.0015  194 GLN F O   
7603  C CB  . GLN F 161 ? 1.1717 0.6278 1.0966 -0.0013 -0.3593 0.0035  194 GLN F CB  
7604  C CG  . GLN F 161 ? 1.2254 0.7017 1.1475 0.0015  -0.3391 0.0082  194 GLN F CG  
7605  C CD  . GLN F 161 ? 1.2484 0.7432 1.1827 -0.0226 -0.3162 0.0289  194 GLN F CD  
7606  O OE1 . GLN F 161 ? 1.1774 0.6702 1.1230 -0.0429 -0.3145 0.0421  194 GLN F OE1 
7607  N NE2 . GLN F 161 ? 1.2877 0.8140 1.2226 -0.0192 -0.2953 0.0297  194 GLN F NE2 
7608  N N   . ALA F 162 ? 1.1876 0.5876 1.0893 0.0387  -0.4254 -0.0372 195 ALA F N   
7609  C CA  . ALA F 162 ? 1.2101 0.5872 1.1127 0.0355  -0.4476 -0.0399 195 ALA F CA  
7610  C C   . ALA F 162 ? 1.2772 0.6172 1.1664 0.0289  -0.4666 -0.0303 195 ALA F C   
7611  O O   . ALA F 162 ? 1.3486 0.6798 1.2370 0.0091  -0.4577 -0.0089 195 ALA F O   
7612  C CB  . ALA F 162 ? 1.2145 0.5968 1.1110 0.0638  -0.4613 -0.0671 195 ALA F CB  
7613  N N   . THR G 3   ? 1.0473 0.9167 1.4642 -0.1410 -0.3181 0.0499  36  THR G N   
7614  C CA  . THR G 3   ? 1.0688 0.8921 1.4990 -0.1341 -0.3547 0.0320  36  THR G CA  
7615  C C   . THR G 3   ? 1.0515 0.8706 1.4545 -0.0950 -0.3643 -0.0027 36  THR G C   
7616  O O   . THR G 3   ? 1.0244 0.8121 1.4358 -0.0829 -0.3945 -0.0257 36  THR G O   
7617  C CB  . THR G 3   ? 1.0498 0.8733 1.5292 -0.1568 -0.3754 0.0276  36  THR G CB  
7618  O OG1 . THR G 3   ? 0.9779 0.8475 1.4676 -0.1496 -0.3658 0.0117  36  THR G OG1 
7619  C CG2 . THR G 3   ? 1.0958 0.9179 1.6047 -0.1998 -0.3696 0.0631  36  THR G CG2 
7620  N N   . SER G 4   ? 0.9248 0.7757 1.2949 -0.0759 -0.3391 -0.0069 37  SER G N   
7621  C CA  . SER G 4   ? 0.9113 0.7609 1.2511 -0.0417 -0.3448 -0.0361 37  SER G CA  
7622  C C   . SER G 4   ? 0.8574 0.6714 1.1797 -0.0269 -0.3562 -0.0418 37  SER G C   
7623  O O   . SER G 4   ? 0.8137 0.6145 1.1318 -0.0379 -0.3481 -0.0191 37  SER G O   
7624  C CB  . SER G 4   ? 0.8319 0.7210 1.1402 -0.0283 -0.3150 -0.0351 37  SER G CB  
7625  O OG  . SER G 4   ? 0.7784 0.6649 1.0521 0.0013  -0.3165 -0.0575 37  SER G OG  
7626  N N   . GLN G 5   ? 0.8393 0.6402 1.1500 -0.0002 -0.3754 -0.0740 38  GLN G N   
7627  C CA  . GLN G 5   ? 0.8436 0.6152 1.1412 0.0182  -0.3881 -0.0857 38  GLN G CA  
7628  C C   . GLN G 5   ? 0.8467 0.6378 1.1117 0.0290  -0.3603 -0.0758 38  GLN G C   
7629  O O   . GLN G 5   ? 0.8160 0.5845 1.0767 0.0351  -0.3664 -0.0730 38  GLN G O   
7630  C CB  . GLN G 5   ? 0.8523 0.6155 1.1426 0.0468  -0.4111 -0.1262 38  GLN G CB  
7631  C CG  . GLN G 5   ? 0.8798 0.6031 1.2038 0.0421  -0.4501 -0.1413 38  GLN G CG  
7632  C CD  . GLN G 5   ? 0.9510 0.6687 1.2630 0.0744  -0.4723 -0.1854 38  GLN G CD  
7633  O OE1 . GLN G 5   ? 0.9391 0.6825 1.2164 0.0996  -0.4570 -0.2026 38  GLN G OE1 
7634  N NE2 . GLN G 5   ? 0.9726 0.6568 1.3131 0.0732  -0.5087 -0.2042 38  GLN G NE2 
7635  N N   . LEU G 6   ? 0.9904 0.8216 1.2336 0.0318  -0.3324 -0.0715 39  LEU G N   
7636  C CA  . LEU G 6   ? 0.8705 0.7230 1.0843 0.0401  -0.3055 -0.0625 39  LEU G CA  
7637  C C   . LEU G 6   ? 0.7947 0.6540 1.0125 0.0166  -0.2856 -0.0281 39  LEU G C   
7638  O O   . LEU G 6   ? 0.8103 0.6913 1.0056 0.0202  -0.2616 -0.0188 39  LEU G O   
7639  C CB  . LEU G 6   ? 0.8647 0.7527 1.0510 0.0547  -0.2877 -0.0749 39  LEU G CB  
7640  C CG  . LEU G 6   ? 0.9343 0.8231 1.1087 0.0776  -0.3039 -0.1085 39  LEU G CG  
7641  C CD1 . LEU G 6   ? 0.7696 0.6927 0.9112 0.0875  -0.2833 -0.1126 39  LEU G CD1 
7642  C CD2 . LEU G 6   ? 0.9243 0.7962 1.0933 0.0979  -0.3177 -0.1301 39  LEU G CD2 
7643  N N   . ALA G 7   ? 0.7562 0.5992 1.0020 -0.0084 -0.2949 -0.0095 40  ALA G N   
7644  C CA  . ALA G 7   ? 0.7474 0.6011 0.9953 -0.0322 -0.2749 0.0228  40  ALA G CA  
7645  C C   . ALA G 7   ? 0.7875 0.6269 1.0164 -0.0287 -0.2694 0.0359  40  ALA G C   
7646  O O   . ALA G 7   ? 0.7579 0.6179 0.9724 -0.0369 -0.2456 0.0551  40  ALA G O   
7647  C CB  . ALA G 7   ? 0.8233 0.6623 1.1053 -0.0614 -0.2875 0.0398  40  ALA G CB  
7648  N N   . GLU G 8   ? 0.7326 0.5362 0.9628 -0.0160 -0.2932 0.0249  41  GLU G N   
7649  C CA  . GLU G 8   ? 0.7392 0.5288 0.9539 -0.0110 -0.2914 0.0360  41  GLU G CA  
7650  C C   . GLU G 8   ? 0.7430 0.5634 0.9309 0.0110  -0.2707 0.0234  41  GLU G C   
7651  O O   . GLU G 8   ? 0.7589 0.5892 0.9314 0.0075  -0.2545 0.0398  41  GLU G O   
7652  C CB  . GLU G 8   ? 0.8175 0.5598 1.0441 -0.0009 -0.3256 0.0253  41  GLU G CB  
7653  C CG  . GLU G 8   ? 0.8410 0.5431 1.0914 -0.0264 -0.3481 0.0456  41  GLU G CG  
7654  C CD  . GLU G 8   ? 1.0190 0.6689 1.2789 -0.0136 -0.3844 0.0351  41  GLU G CD  
7655  O OE1 . GLU G 8   ? 0.9998 0.6491 1.2451 0.0115  -0.3865 0.0208  41  GLU G OE1 
7656  O OE2 . GLU G 8   ? 1.1479 0.7576 1.4315 -0.0288 -0.4117 0.0410  41  GLU G OE2 
7657  N N   . LEU G 9   ? 0.7321 0.5678 0.9132 0.0329  -0.2716 -0.0056 42  LEU G N   
7658  C CA  . LEU G 9   ? 0.7165 0.5831 0.8727 0.0504  -0.2509 -0.0159 42  LEU G CA  
7659  C C   . LEU G 9   ? 0.7142 0.6123 0.8567 0.0373  -0.2212 0.0033  42  LEU G C   
7660  O O   . LEU G 9   ? 0.7261 0.6398 0.8523 0.0401  -0.2041 0.0107  42  LEU G O   
7661  C CB  . LEU G 9   ? 0.7170 0.5966 0.8655 0.0729  -0.2560 -0.0484 42  LEU G CB  
7662  C CG  . LEU G 9   ? 0.6765 0.5912 0.7987 0.0882  -0.2336 -0.0589 42  LEU G CG  
7663  C CD1 . LEU G 9   ? 0.7131 0.6254 0.8335 0.0977  -0.2332 -0.0597 42  LEU G CD1 
7664  C CD2 . LEU G 9   ? 0.6534 0.5814 0.7648 0.1080  -0.2390 -0.0895 42  LEU G CD2 
7665  N N   . VAL G 10  ? 0.7669 0.6754 0.9181 0.0237  -0.2164 0.0099  43  VAL G N   
7666  C CA  . VAL G 10  ? 0.8068 0.7445 0.9482 0.0131  -0.1908 0.0257  43  VAL G CA  
7667  C C   . VAL G 10  ? 0.7369 0.6708 0.8806 -0.0057 -0.1818 0.0527  43  VAL G C   
7668  O O   . VAL G 10  ? 0.6970 0.6518 0.8255 -0.0084 -0.1607 0.0632  43  VAL G O   
7669  C CB  . VAL G 10  ? 0.6544 0.6062 0.8085 0.0057  -0.1905 0.0227  43  VAL G CB  
7670  C CG1 . VAL G 10  ? 0.5921 0.5735 0.7388 -0.0027 -0.1662 0.0364  43  VAL G CG1 
7671  C CG2 . VAL G 10  ? 0.6127 0.5673 0.7584 0.0250  -0.2007 -0.0037 43  VAL G CG2 
7672  N N   . ASP G 11  ? 0.7148 0.6217 0.8764 -0.0202 -0.1981 0.0648  44  ASP G N   
7673  C CA  . ASP G 11  ? 0.7491 0.6511 0.9079 -0.0394 -0.1906 0.0924  44  ASP G CA  
7674  C C   . ASP G 11  ? 0.7343 0.6328 0.8710 -0.0273 -0.1859 0.0945  44  ASP G C   
7675  O O   . ASP G 11  ? 0.6735 0.5880 0.7956 -0.0351 -0.1679 0.1104  44  ASP G O   
7676  C CB  . ASP G 11  ? 0.7911 0.6585 0.9708 -0.0577 -0.2127 0.1060  44  ASP G CB  
7677  C CG  . ASP G 11  ? 0.7569 0.6230 0.9324 -0.0834 -0.2031 0.1385  44  ASP G CG  
7678  O OD1 . ASP G 11  ? 0.7560 0.6558 0.9322 -0.0980 -0.1808 0.1495  44  ASP G OD1 
7679  O OD2 . ASP G 11  ? 0.7325 0.5640 0.9036 -0.0885 -0.2191 0.1523  44  ASP G OD2 
7680  N N   . ALA G 12  ? 0.8157 0.6961 0.9509 -0.0072 -0.2025 0.0762  45  ALA G N   
7681  C CA  . ALA G 12  ? 0.8072 0.6882 0.9264 0.0058  -0.1996 0.0750  45  ALA G CA  
7682  C C   . ALA G 12  ? 0.7358 0.6548 0.8368 0.0127  -0.1730 0.0704  45  ALA G C   
7683  O O   . ALA G 12  ? 0.7749 0.7037 0.8625 0.0084  -0.1605 0.0835  45  ALA G O   
7684  C CB  . ALA G 12  ? 0.8572 0.7183 0.9832 0.0285  -0.2222 0.0511  45  ALA G CB  
7685  N N   . ALA G 13  ? 0.6715 0.6103 0.7706 0.0223  -0.1656 0.0526  46  ALA G N   
7686  C CA  . ALA G 13  ? 0.6940 0.6640 0.7755 0.0276  -0.1428 0.0494  46  ALA G CA  
7687  C C   . ALA G 13  ? 0.6229 0.6078 0.6995 0.0107  -0.1248 0.0694  46  ALA G C   
7688  O O   . ALA G 13  ? 0.5494 0.5516 0.6114 0.0120  -0.1087 0.0731  46  ALA G O   
7689  C CB  . ALA G 13  ? 0.6404 0.6247 0.7174 0.0392  -0.1404 0.0296  46  ALA G CB  
7690  N N   . ALA G 14  ? 0.7010 0.6821 0.7915 -0.0048 -0.1272 0.0802  47  ALA G N   
7691  C CA  . ALA G 14  ? 0.6807 0.6807 0.7694 -0.0203 -0.1099 0.0967  47  ALA G CA  
7692  C C   . ALA G 14  ? 0.6075 0.6022 0.6855 -0.0294 -0.1057 0.1151  47  ALA G C   
7693  O O   . ALA G 14  ? 0.5476 0.5615 0.6118 -0.0313 -0.0889 0.1210  47  ALA G O   
7694  C CB  . ALA G 14  ? 0.6853 0.6873 0.7959 -0.0356 -0.1139 0.1023  47  ALA G CB  
7695  N N   . GLU G 15  ? 0.6004 0.5670 0.6830 -0.0344 -0.1229 0.1239  48  GLU G N   
7696  C CA  . GLU G 15  ? 0.6266 0.5848 0.6945 -0.0413 -0.1220 0.1417  48  GLU G CA  
7697  C C   . GLU G 15  ? 0.6049 0.5713 0.6565 -0.0244 -0.1170 0.1320  48  GLU G C   
7698  O O   . GLU G 15  ? 0.5598 0.5405 0.5956 -0.0282 -0.1040 0.1411  48  GLU G O   
7699  C CB  . GLU G 15  ? 0.6638 0.5837 0.7390 -0.0479 -0.1461 0.1527  48  GLU G CB  
7700  C CG  . GLU G 15  ? 0.6692 0.5754 0.7261 -0.0555 -0.1492 0.1735  48  GLU G CG  
7701  C CD  . GLU G 15  ? 0.7980 0.6626 0.8612 -0.0685 -0.1734 0.1911  48  GLU G CD  
7702  O OE1 . GLU G 15  ? 0.8358 0.6829 0.9208 -0.0716 -0.1877 0.1853  48  GLU G OE1 
7703  O OE2 . GLU G 15  ? 0.8092 0.6568 0.8546 -0.0762 -0.1796 0.2114  48  GLU G OE2 
7704  N N   . ARG G 16  ? 0.5776 0.5390 0.6339 -0.0056 -0.1265 0.1117  49  ARG G N   
7705  C CA  . ARG G 16  ? 0.5382 0.5117 0.5837 0.0089  -0.1215 0.1015  49  ARG G CA  
7706  C C   . ARG G 16  ? 0.5301 0.5337 0.5633 0.0069  -0.0980 0.1012  49  ARG G C   
7707  O O   . ARG G 16  ? 0.5057 0.5189 0.5281 0.0099  -0.0917 0.1027  49  ARG G O   
7708  C CB  . ARG G 16  ? 0.5897 0.5617 0.6441 0.0283  -0.1319 0.0773  49  ARG G CB  
7709  C CG  . ARG G 16  ? 0.5527 0.5379 0.6024 0.0426  -0.1299 0.0660  49  ARG G CG  
7710  C CD  . ARG G 16  ? 0.5568 0.5524 0.6141 0.0604  -0.1337 0.0402  49  ARG G CD  
7711  N NE  . ARG G 16  ? 0.6535 0.6639 0.7131 0.0744  -0.1344 0.0271  49  ARG G NE  
7712  C CZ  . ARG G 16  ? 0.5951 0.6348 0.6469 0.0748  -0.1162 0.0239  49  ARG G CZ  
7713  N NH1 . ARG G 16  ? 0.6086 0.6616 0.6474 0.0630  -0.0972 0.0338  49  ARG G NH1 
7714  N NH2 . ARG G 16  ? 0.5073 0.5638 0.5671 0.0877  -0.1184 0.0093  49  ARG G NH2 
7715  N N   . LEU G 17  ? 0.5297 0.5470 0.5655 0.0023  -0.0872 0.0988  50  LEU G N   
7716  C CA  . LEU G 17  ? 0.4304 0.4711 0.4554 0.0009  -0.0683 0.0988  50  LEU G CA  
7717  C C   . LEU G 17  ? 0.4430 0.4899 0.4578 -0.0097 -0.0597 0.1142  50  LEU G C   
7718  O O   . LEU G 17  ? 0.4568 0.5195 0.4612 -0.0082 -0.0472 0.1124  50  LEU G O   
7719  C CB  . LEU G 17  ? 0.4115 0.4624 0.4429 -0.0022 -0.0621 0.0953  50  LEU G CB  
7720  C CG  . LEU G 17  ? 0.4685 0.5204 0.5014 0.0090  -0.0658 0.0791  50  LEU G CG  
7721  C CD1 . LEU G 17  ? 0.4111 0.4688 0.4536 0.0039  -0.0650 0.0788  50  LEU G CD1 
7722  C CD2 . LEU G 17  ? 0.3928 0.4572 0.4105 0.0177  -0.0557 0.0709  50  LEU G CD2 
7723  N N   . GLU G 18  ? 0.4442 0.4785 0.4599 -0.0210 -0.0664 0.1295  51  GLU G N   
7724  C CA  . GLU G 18  ? 0.4568 0.5015 0.4586 -0.0318 -0.0563 0.1438  51  GLU G CA  
7725  C C   . GLU G 18  ? 0.4801 0.5257 0.4660 -0.0240 -0.0565 0.1423  51  GLU G C   
7726  O O   . GLU G 18  ? 0.4161 0.4762 0.3878 -0.0286 -0.0455 0.1475  51  GLU G O   
7727  C CB  . GLU G 18  ? 0.4871 0.5178 0.4902 -0.0483 -0.0634 0.1633  51  GLU G CB  
7728  C CG  . GLU G 18  ? 0.5420 0.5839 0.5621 -0.0612 -0.0572 0.1667  51  GLU G CG  
7729  C CD  . GLU G 18  ? 0.5659 0.5918 0.5903 -0.0809 -0.0657 0.1875  51  GLU G CD  
7730  O OE1 . GLU G 18  ? 0.6938 0.7069 0.7001 -0.0877 -0.0702 0.2038  51  GLU G OE1 
7731  O OE2 . GLU G 18  ? 0.6240 0.6485 0.6695 -0.0904 -0.0695 0.1886  51  GLU G OE2 
7732  N N   . VAL G 19  ? 0.4534 0.4870 0.4432 -0.0113 -0.0689 0.1328  52  VAL G N   
7733  C CA  . VAL G 19  ? 0.4186 0.4563 0.3991 -0.0031 -0.0708 0.1288  52  VAL G CA  
7734  C C   . VAL G 19  ? 0.4248 0.4863 0.3988 -0.0012 -0.0541 0.1204  52  VAL G C   
7735  O O   . VAL G 19  ? 0.4497 0.5179 0.4148 0.0016  -0.0534 0.1191  52  VAL G O   
7736  C CB  . VAL G 19  ? 0.4622 0.4899 0.4552 0.0118  -0.0860 0.1151  52  VAL G CB  
7737  C CG1 . VAL G 19  ? 0.4802 0.5255 0.4824 0.0213  -0.0771 0.0958  52  VAL G CG1 
7738  C CG2 . VAL G 19  ? 0.4481 0.4730 0.4353 0.0187  -0.0963 0.1155  52  VAL G CG2 
7739  N N   . ALA G 20  ? 0.3921 0.4644 0.3711 -0.0022 -0.0430 0.1142  53  ALA G N   
7740  C CA  . ALA G 20  ? 0.3878 0.4769 0.3607 -0.0012 -0.0298 0.1077  53  ALA G CA  
7741  C C   . ALA G 20  ? 0.4201 0.5178 0.3795 -0.0080 -0.0229 0.1153  53  ALA G C   
7742  O O   . ALA G 20  ? 0.4205 0.5268 0.3725 -0.0054 -0.0183 0.1097  53  ALA G O   
7743  C CB  . ALA G 20  ? 0.3794 0.4737 0.3586 -0.0012 -0.0228 0.1021  53  ALA G CB  
7744  N N   . ASP G 21  ? 0.4048 0.5017 0.3603 -0.0175 -0.0219 0.1276  54  ASP G N   
7745  C CA  . ASP G 21  ? 0.4324 0.5437 0.3731 -0.0234 -0.0124 0.1322  54  ASP G CA  
7746  C C   . ASP G 21  ? 0.4480 0.5551 0.3718 -0.0217 -0.0192 0.1361  54  ASP G C   
7747  O O   . ASP G 21  ? 0.4324 0.5507 0.3471 -0.0182 -0.0141 0.1283  54  ASP G O   
7748  C CB  . ASP G 21  ? 0.4654 0.5839 0.4065 -0.0361 -0.0068 0.1444  54  ASP G CB  
7749  C CG  . ASP G 21  ? 0.5518 0.6876 0.5077 -0.0363 0.0041  0.1357  54  ASP G CG  
7750  O OD1 . ASP G 21  ? 0.5195 0.6658 0.4746 -0.0283 0.0105  0.1228  54  ASP G OD1 
7751  O OD2 . ASP G 21  ? 0.5534 0.6914 0.5230 -0.0445 0.0045  0.1416  54  ASP G OD2 
7752  N N   . PRO G 22  ? 0.4741 0.5636 0.3938 -0.0230 -0.0329 0.1467  55  PRO G N   
7753  C CA  . PRO G 22  ? 0.4745 0.5598 0.3786 -0.0191 -0.0422 0.1487  55  PRO G CA  
7754  C C   . PRO G 22  ? 0.4497 0.5405 0.3633 -0.0072 -0.0451 0.1319  55  PRO G C   
7755  O O   . PRO G 22  ? 0.4899 0.5886 0.3921 -0.0050 -0.0458 0.1281  55  PRO G O   
7756  C CB  . PRO G 22  ? 0.4670 0.5272 0.3686 -0.0216 -0.0599 0.1635  55  PRO G CB  
7757  C CG  . PRO G 22  ? 0.4740 0.5242 0.3963 -0.0231 -0.0616 0.1628  55  PRO G CG  
7758  C CD  . PRO G 22  ? 0.4465 0.5170 0.3751 -0.0283 -0.0430 0.1576  55  PRO G CD  
7759  N N   . VAL G 23  ? 0.4797 0.5693 0.4135 -0.0007 -0.0459 0.1212  56  VAL G N   
7760  C CA  . VAL G 23  ? 0.4074 0.5079 0.3513 0.0071  -0.0450 0.1061  56  VAL G CA  
7761  C C   . VAL G 23  ? 0.4273 0.5414 0.3651 0.0038  -0.0323 0.1001  56  VAL G C   
7762  O O   . VAL G 23  ? 0.4586 0.5805 0.3950 0.0058  -0.0336 0.0930  56  VAL G O   
7763  C CB  . VAL G 23  ? 0.4289 0.5295 0.3914 0.0128  -0.0450 0.0965  56  VAL G CB  
7764  C CG1 . VAL G 23  ? 0.3942 0.5110 0.3661 0.0167  -0.0401 0.0829  56  VAL G CG1 
7765  C CG2 . VAL G 23  ? 0.4637 0.5505 0.4353 0.0194  -0.0606 0.0973  56  VAL G CG2 
7766  N N   . ALA G 24  ? 0.4462 0.5629 0.3823 -0.0007 -0.0216 0.1017  57  ALA G N   
7767  C CA  . ALA G 24  ? 0.4316 0.5578 0.3633 -0.0017 -0.0123 0.0944  57  ALA G CA  
7768  C C   . ALA G 24  ? 0.4228 0.5553 0.3373 -0.0032 -0.0128 0.0954  57  ALA G C   
7769  O O   . ALA G 24  ? 0.4403 0.5782 0.3522 -0.0013 -0.0120 0.0858  57  ALA G O   
7770  C CB  . ALA G 24  ? 0.4230 0.5514 0.3584 -0.0039 -0.0035 0.0948  57  ALA G CB  
7771  N N   . ALA G 25  ? 0.4445 0.5757 0.3459 -0.0073 -0.0152 0.1073  58  ALA G N   
7772  C CA  . ALA G 25  ? 0.5261 0.6646 0.4057 -0.0087 -0.0162 0.1090  58  ALA G CA  
7773  C C   . ALA G 25  ? 0.5150 0.6500 0.3928 -0.0031 -0.0285 0.1032  58  ALA G C   
7774  O O   . ALA G 25  ? 0.4993 0.6423 0.3662 -0.0012 -0.0293 0.0949  58  ALA G O   
7775  C CB  . ALA G 25  ? 0.4880 0.6243 0.3509 -0.0168 -0.0167 0.1266  58  ALA G CB  
7776  N N   . PHE G 26  ? 0.5305 0.6555 0.4210 0.0004  -0.0394 0.1055  59  PHE G N   
7777  C CA  . PHE G 26  ? 0.5393 0.6658 0.4336 0.0064  -0.0519 0.0981  59  PHE G CA  
7778  C C   . PHE G 26  ? 0.4728 0.6102 0.3834 0.0078  -0.0470 0.0822  59  PHE G C   
7779  O O   . PHE G 26  ? 0.4828 0.6270 0.3905 0.0091  -0.0522 0.0739  59  PHE G O   
7780  C CB  . PHE G 26  ? 0.5407 0.6571 0.4481 0.0121  -0.0657 0.1012  59  PHE G CB  
7781  C CG  . PHE G 26  ? 0.5397 0.6605 0.4515 0.0191  -0.0804 0.0937  59  PHE G CG  
7782  C CD1 . PHE G 26  ? 0.6210 0.7335 0.5115 0.0206  -0.0945 0.1024  59  PHE G CD1 
7783  C CD2 . PHE G 26  ? 0.5684 0.7040 0.5048 0.0229  -0.0800 0.0781  59  PHE G CD2 
7784  C CE1 . PHE G 26  ? 0.6379 0.7553 0.5334 0.0282  -0.1104 0.0943  59  PHE G CE1 
7785  C CE2 . PHE G 26  ? 0.6014 0.7456 0.5463 0.0290  -0.0940 0.0694  59  PHE G CE2 
7786  C CZ  . PHE G 26  ? 0.5857 0.7204 0.5109 0.0327  -0.1102 0.0767  59  PHE G CZ  
7787  N N   . LYS G 27  ? 0.4591 0.5972 0.3865 0.0066  -0.0382 0.0784  60  LYS G N   
7788  C CA  . LYS G 27  ? 0.4311 0.5771 0.3723 0.0050  -0.0341 0.0667  60  LYS G CA  
7789  C C   . LYS G 27  ? 0.4551 0.6016 0.3854 0.0021  -0.0294 0.0614  60  LYS G C   
7790  O O   . LYS G 27  ? 0.4662 0.6168 0.4030 0.0003  -0.0325 0.0518  60  LYS G O   
7791  C CB  . LYS G 27  ? 0.4020 0.5475 0.3576 0.0036  -0.0262 0.0660  60  LYS G CB  
7792  C CG  . LYS G 27  ? 0.4059 0.5535 0.3740 0.0089  -0.0323 0.0664  60  LYS G CG  
7793  C CD  . LYS G 27  ? 0.4876 0.6433 0.4708 0.0080  -0.0254 0.0604  60  LYS G CD  
7794  C CE  . LYS G 27  ? 0.4837 0.6472 0.4822 0.0162  -0.0329 0.0550  60  LYS G CE  
7795  N NZ  . LYS G 27  ? 0.4257 0.6050 0.4378 0.0150  -0.0241 0.0468  60  LYS G NZ  
7796  N N   . TRP G 28  ? 0.4270 0.5711 0.3423 0.0018  -0.0233 0.0659  61  TRP G N   
7797  C CA  . TRP G 28  ? 0.4173 0.5644 0.3222 0.0022  -0.0200 0.0574  61  TRP G CA  
7798  C C   . TRP G 28  ? 0.4375 0.5899 0.3300 0.0042  -0.0293 0.0510  61  TRP G C   
7799  O O   . TRP G 28  ? 0.4565 0.6092 0.3510 0.0047  -0.0322 0.0383  61  TRP G O   
7800  C CB  . TRP G 28  ? 0.4307 0.5818 0.3241 0.0023  -0.0109 0.0620  61  TRP G CB  
7801  C CG  . TRP G 28  ? 0.4181 0.5762 0.3022 0.0055  -0.0078 0.0496  61  TRP G CG  
7802  C CD1 . TRP G 28  ? 0.4254 0.5951 0.2886 0.0073  -0.0076 0.0464  61  TRP G CD1 
7803  C CD2 . TRP G 28  ? 0.4284 0.5810 0.3228 0.0084  -0.0062 0.0372  61  TRP G CD2 
7804  N NE1 . TRP G 28  ? 0.4689 0.6438 0.3305 0.0127  -0.0053 0.0300  61  TRP G NE1 
7805  C CE2 . TRP G 28  ? 0.4188 0.5811 0.3006 0.0137  -0.0057 0.0243  61  TRP G CE2 
7806  C CE3 . TRP G 28  ? 0.4166 0.5560 0.3275 0.0071  -0.0062 0.0362  61  TRP G CE3 
7807  C CZ2 . TRP G 28  ? 0.4242 0.5812 0.3129 0.0193  -0.0071 0.0088  61  TRP G CZ2 
7808  C CZ3 . TRP G 28  ? 0.4091 0.5406 0.3243 0.0109  -0.0081 0.0242  61  TRP G CZ3 
7809  C CH2 . TRP G 28  ? 0.4221 0.5612 0.3280 0.0177  -0.0094 0.0098  61  TRP G CH2 
7810  N N   . ARG G 29  ? 0.4711 0.6252 0.3497 0.0054  -0.0363 0.0595  62  ARG G N   
7811  C CA  . ARG G 29  ? 0.5001 0.6593 0.3614 0.0082  -0.0463 0.0535  62  ARG G CA  
7812  C C   . ARG G 29  ? 0.4560 0.6167 0.3356 0.0093  -0.0579 0.0425  62  ARG G C   
7813  O O   . ARG G 29  ? 0.5010 0.6658 0.3730 0.0112  -0.0660 0.0312  62  ARG G O   
7814  C CB  . ARG G 29  ? 0.6184 0.7759 0.4564 0.0085  -0.0532 0.0680  62  ARG G CB  
7815  C CG  . ARG G 29  ? 0.6713 0.8309 0.4912 0.0038  -0.0412 0.0810  62  ARG G CG  
7816  C CD  . ARG G 29  ? 0.6497 0.8218 0.4375 0.0036  -0.0383 0.0788  62  ARG G CD  
7817  N NE  . ARG G 29  ? 0.6623 0.8431 0.4499 0.0091  -0.0386 0.0574  62  ARG G NE  
7818  C CZ  . ARG G 29  ? 0.6129 0.8050 0.3994 0.0110  -0.0269 0.0453  62  ARG G CZ  
7819  N NH1 . ARG G 29  ? 0.5527 0.7524 0.3420 0.0075  -0.0121 0.0516  62  ARG G NH1 
7820  N NH2 . ARG G 29  ? 0.5135 0.7098 0.2973 0.0172  -0.0316 0.0249  62  ARG G NH2 
7821  N N   . ALA G 30  ? 0.4301 0.5902 0.3343 0.0081  -0.0591 0.0445  63  ALA G N   
7822  C CA  . ALA G 30  ? 0.4402 0.6080 0.3683 0.0068  -0.0667 0.0337  63  ALA G CA  
7823  C C   . ALA G 30  ? 0.4008 0.5681 0.3485 -0.0006 -0.0572 0.0277  63  ALA G C   
7824  O O   . ALA G 30  ? 0.3982 0.5738 0.3668 -0.0053 -0.0615 0.0195  63  ALA G O   
7825  C CB  . ALA G 30  ? 0.4108 0.5840 0.3553 0.0107  -0.0744 0.0375  63  ALA G CB  
7826  N N   . GLN G 31  ? 0.4217 0.5798 0.3640 -0.0026 -0.0454 0.0322  64  GLN G N   
7827  C CA  . GLN G 31  ? 0.3877 0.5408 0.3451 -0.0098 -0.0380 0.0303  64  GLN G CA  
7828  C C   . GLN G 31  ? 0.4207 0.5846 0.4001 -0.0142 -0.0362 0.0321  64  GLN G C   
7829  O O   . GLN G 31  ? 0.4407 0.6118 0.4377 -0.0223 -0.0374 0.0264  64  GLN G O   
7830  C CB  . GLN G 31  ? 0.3964 0.5438 0.3570 -0.0145 -0.0432 0.0190  64  GLN G CB  
7831  C CG  . GLN G 31  ? 0.4091 0.5458 0.3523 -0.0096 -0.0429 0.0132  64  GLN G CG  
7832  C CD  . GLN G 31  ? 0.4163 0.5422 0.3574 -0.0089 -0.0330 0.0192  64  GLN G CD  
7833  O OE1 . GLN G 31  ? 0.4018 0.5154 0.3531 -0.0150 -0.0319 0.0197  64  GLN G OE1 
7834  N NE2 . GLN G 31  ? 0.4446 0.5750 0.3724 -0.0025 -0.0268 0.0245  64  GLN G NE2 
7835  N N   . LEU G 32  ? 0.3907 0.5579 0.3703 -0.0090 -0.0339 0.0391  65  LEU G N   
7836  C CA  . LEU G 32  ? 0.3994 0.5799 0.3992 -0.0112 -0.0303 0.0381  65  LEU G CA  
7837  C C   . LEU G 32  ? 0.4182 0.5909 0.4153 -0.0155 -0.0184 0.0440  65  LEU G C   
7838  O O   . LEU G 32  ? 0.3785 0.5368 0.3607 -0.0124 -0.0153 0.0499  65  LEU G O   
7839  C CB  . LEU G 32  ? 0.3570 0.5441 0.3610 -0.0012 -0.0373 0.0392  65  LEU G CB  
7840  C CG  . LEU G 32  ? 0.3628 0.5539 0.3653 0.0047  -0.0524 0.0354  65  LEU G CG  
7841  C CD1 . LEU G 32  ? 0.4478 0.6421 0.4577 0.0155  -0.0630 0.0360  65  LEU G CD1 
7842  C CD2 . LEU G 32  ? 0.4064 0.6134 0.4266 -0.0014 -0.0564 0.0240  65  LEU G CD2 
7843  N N   . PRO G 33  ? 0.3886 0.5721 0.3993 -0.0233 -0.0116 0.0425  66  PRO G N   
7844  C CA  . PRO G 33  ? 0.3515 0.5270 0.3552 -0.0268 -0.0019 0.0490  66  PRO G CA  
7845  C C   . PRO G 33  ? 0.3319 0.5060 0.3305 -0.0167 -0.0009 0.0518  66  PRO G C   
7846  O O   . PRO G 33  ? 0.3282 0.5146 0.3364 -0.0093 -0.0052 0.0474  66  PRO G O   
7847  C CB  . PRO G 33  ? 0.3885 0.5829 0.4072 -0.0381 0.0052  0.0468  66  PRO G CB  
7848  C CG  . PRO G 33  ? 0.3400 0.5580 0.3793 -0.0369 -0.0005 0.0372  66  PRO G CG  
7849  C CD  . PRO G 33  ? 0.3967 0.6020 0.4291 -0.0310 -0.0122 0.0350  66  PRO G CD  
7850  N N   . ILE G 34  ? 0.4158 0.5734 0.4009 -0.0159 0.0027  0.0581  67  ILE G N   
7851  C CA  . ILE G 34  ? 0.4254 0.5798 0.4069 -0.0084 0.0031  0.0606  67  ILE G CA  
7852  C C   . ILE G 34  ? 0.4315 0.6003 0.4195 -0.0084 0.0083  0.0568  67  ILE G C   
7853  O O   . ILE G 34  ? 0.4133 0.5862 0.4054 0.0003  0.0052  0.0532  67  ILE G O   
7854  C CB  . ILE G 34  ? 0.4042 0.5403 0.3726 -0.0081 0.0047  0.0665  67  ILE G CB  
7855  C CG1 . ILE G 34  ? 0.3828 0.5129 0.3460 -0.0065 0.0009  0.0672  67  ILE G CG1 
7856  C CG2 . ILE G 34  ? 0.4035 0.5362 0.3703 -0.0021 0.0043  0.0684  67  ILE G CG2 
7857  C CD1 . ILE G 34  ? 0.4252 0.5440 0.3804 -0.0047 0.0026  0.0699  67  ILE G CD1 
7858  N N   . GLU G 35  ? 0.4043 0.5812 0.3929 -0.0185 0.0158  0.0571  68  GLU G N   
7859  C CA  . GLU G 35  ? 0.4022 0.5993 0.3946 -0.0207 0.0238  0.0532  68  GLU G CA  
7860  C C   . GLU G 35  ? 0.3733 0.5957 0.3848 -0.0113 0.0210  0.0408  68  GLU G C   
7861  O O   . GLU G 35  ? 0.3857 0.6211 0.3989 -0.0046 0.0237  0.0339  68  GLU G O   
7862  C CB  . GLU G 35  ? 0.4058 0.6099 0.3980 -0.0373 0.0319  0.0576  68  GLU G CB  
7863  C CG  . GLU G 35  ? 0.4299 0.6614 0.4254 -0.0442 0.0432  0.0547  68  GLU G CG  
7864  C CD  . GLU G 35  ? 0.4302 0.6689 0.4295 -0.0642 0.0501  0.0610  68  GLU G CD  
7865  O OE1 . GLU G 35  ? 0.3965 0.6297 0.4076 -0.0691 0.0438  0.0603  68  GLU G OE1 
7866  O OE2 . GLU G 35  ? 0.4530 0.7018 0.4420 -0.0758 0.0609  0.0670  68  GLU G OE2 
7867  N N   . ASP G 36  ? 0.3725 0.6029 0.3989 -0.0095 0.0141  0.0360  69  ASP G N   
7868  C CA  . ASP G 36  ? 0.4361 0.6894 0.4832 0.0014  0.0080  0.0230  69  ASP G CA  
7869  C C   . ASP G 36  ? 0.3832 0.6187 0.4266 0.0165  -0.0040 0.0223  69  ASP G C   
7870  O O   . ASP G 36  ? 0.4445 0.6632 0.4845 0.0201  -0.0150 0.0273  69  ASP G O   
7871  C CB  . ASP G 36  ? 0.3290 0.5950 0.3929 -0.0013 0.0016  0.0183  69  ASP G CB  
7872  C CG  . ASP G 36  ? 0.3607 0.6597 0.4519 0.0073  -0.0024 0.0024  69  ASP G CG  
7873  O OD1 . ASP G 36  ? 0.4466 0.7436 0.5423 0.0230  -0.0117 -0.0044 69  ASP G OD1 
7874  O OD2 . ASP G 36  ? 0.4091 0.7363 0.5197 -0.0014 0.0023  -0.0043 69  ASP G OD2 
7875  N N   . SER G 37  ? 0.3659 0.6038 0.4082 0.0244  -0.0028 0.0167  70  SER G N   
7876  C CA  . SER G 37  ? 0.3996 0.6144 0.4372 0.0354  -0.0148 0.0183  70  SER G CA  
7877  C C   . SER G 37  ? 0.4409 0.6676 0.4940 0.0508  -0.0231 0.0023  70  SER G C   
7878  O O   . SER G 37  ? 0.4575 0.6622 0.5090 0.0595  -0.0356 0.0030  70  SER G O   
7879  C CB  . SER G 37  ? 0.4218 0.6159 0.4399 0.0308  -0.0098 0.0281  70  SER G CB  
7880  O OG  . SER G 37  ? 0.6025 0.8108 0.6163 0.0307  -0.0004 0.0215  70  SER G OG  
7881  N N   . GLY G 38  ? 0.4174 0.6788 0.4864 0.0540  -0.0165 -0.0131 71  GLY G N   
7882  C CA  . GLY G 38  ? 0.4550 0.7310 0.5441 0.0719  -0.0274 -0.0325 71  GLY G CA  
7883  C C   . GLY G 38  ? 0.4617 0.7594 0.5508 0.0784  -0.0188 -0.0477 71  GLY G C   
7884  O O   . GLY G 38  ? 0.4034 0.7126 0.5099 0.0961  -0.0293 -0.0674 71  GLY G O   
7885  N N   . ARG G 39  ? 0.4206 0.7233 0.4896 0.0659  -0.0017 -0.0403 72  ARG G N   
7886  C CA  . ARG G 39  ? 0.4502 0.7798 0.5152 0.0709  0.0084  -0.0553 72  ARG G CA  
7887  C C   . ARG G 39  ? 0.4291 0.8102 0.5136 0.0679  0.0220  -0.0690 72  ARG G C   
7888  O O   . ARG G 39  ? 0.3752 0.7764 0.4510 0.0498  0.0404  -0.0605 72  ARG G O   
7889  C CB  . ARG G 39  ? 0.4900 0.8061 0.5240 0.0587  0.0198  -0.0414 72  ARG G CB  
7890  C CG  . ARG G 39  ? 0.4912 0.8238 0.5141 0.0679  0.0240  -0.0567 72  ARG G CG  
7891  C CD  . ARG G 39  ? 0.5215 0.8418 0.5113 0.0549  0.0343  -0.0414 72  ARG G CD  
7892  N NE  . ARG G 39  ? 0.5577 0.8851 0.5323 0.0658  0.0336  -0.0553 72  ARG G NE  
7893  C CZ  . ARG G 39  ? 0.4272 0.7959 0.3983 0.0694  0.0459  -0.0721 72  ARG G CZ  
7894  N NH1 . ARG G 39  ? 0.4263 0.8360 0.4115 0.0622  0.0608  -0.0771 72  ARG G NH1 
7895  N NH2 . ARG G 39  ? 0.4558 0.8274 0.4093 0.0803  0.0432  -0.0851 72  ARG G NH2 
7896  N N   . VAL G 40  ? 0.4120 0.8139 0.5259 0.0853  0.0111  -0.0901 73  VAL G N   
7897  C CA  . VAL G 40  ? 0.3656 0.8215 0.5070 0.0855  0.0211  -0.1073 73  VAL G CA  
7898  C C   . VAL G 40  ? 0.4180 0.9057 0.5745 0.1073  0.0186  -0.1375 73  VAL G C   
7899  O O   . VAL G 40  ? 0.4691 0.9296 0.6185 0.1237  0.0036  -0.1448 73  VAL G O   
7900  C CB  . VAL G 40  ? 0.4565 0.9121 0.6247 0.0882  0.0074  -0.1077 73  VAL G CB  
7901  C CG1 . VAL G 40  ? 0.4631 0.8930 0.6153 0.0662  0.0119  -0.0810 73  VAL G CG1 
7902  C CG2 . VAL G 40  ? 0.4467 0.8680 0.6241 0.1106  -0.0212 -0.1142 73  VAL G CG2 
7903  N N   . GLU G 41  ? 0.4867 1.0347 0.6672 0.1076  0.0328  -0.1568 74  GLU G N   
7904  C CA  . GLU G 41  ? 0.4785 1.0681 0.6747 0.1285  0.0342  -0.1897 74  GLU G CA  
7905  C C   . GLU G 41  ? 0.5319 1.0983 0.7511 0.1586  0.0034  -0.2094 74  GLU G C   
7906  O O   . GLU G 41  ? 0.5311 1.0937 0.7471 0.1781  -0.0055 -0.2289 74  GLU G O   
7907  C CB  . GLU G 41  ? 0.5690 1.2327 0.7950 0.1226  0.0542  -0.2072 74  GLU G CB  
7908  C CG  . GLU G 41  ? 0.5043 1.2294 0.7521 0.1437  0.0609  -0.2462 74  GLU G CG  
7909  C CD  . GLU G 41  ? 0.5574 1.2893 0.7690 0.1438  0.0755  -0.2506 74  GLU G CD  
7910  O OE1 . GLU G 41  ? 0.5182 1.2222 0.6893 0.1212  0.0877  -0.2216 74  GLU G OE1 
7911  O OE2 . GLU G 41  ? 0.5376 1.3057 0.7621 0.1674  0.0741  -0.2848 74  GLU G OE2 
7912  N N   . GLN G 42  ? 0.5197 1.0675 0.7605 0.1627  -0.0154 -0.2043 75  GLN G N   
7913  C CA  . GLN G 42  ? 0.5218 1.0438 0.7839 0.1904  -0.0477 -0.2205 75  GLN G CA  
7914  C C   . GLN G 42  ? 0.5382 0.9951 0.7732 0.1949  -0.0652 -0.2067 75  GLN G C   
7915  O O   . GLN G 42  ? 0.5657 1.0085 0.8106 0.2181  -0.0855 -0.2268 75  GLN G O   
7916  C CB  . GLN G 42  ? 0.5130 1.0261 0.7974 0.1911  -0.0643 -0.2136 75  GLN G CB  
7917  C CG  . GLN G 42  ? 0.4872 0.9713 0.7933 0.2191  -0.1008 -0.2279 75  GLN G CG  
7918  C CD  . GLN G 42  ? 0.6138 1.0214 0.8916 0.2160  -0.1221 -0.2006 75  GLN G CD  
7919  O OE1 . GLN G 42  ? 0.5765 0.9563 0.8250 0.1931  -0.1118 -0.1700 75  GLN G OE1 
7920  N NE2 . GLN G 42  ? 0.6114 0.9859 0.8994 0.2391  -0.1525 -0.2123 75  GLN G NE2 
7921  N N   . GLN G 43  ? 0.5004 0.9187 0.7034 0.1729  -0.0583 -0.1742 76  GLN G N   
7922  C CA  . GLN G 43  ? 0.5330 0.8937 0.7133 0.1737  -0.0733 -0.1594 76  GLN G CA  
7923  C C   . GLN G 43  ? 0.6152 0.9797 0.7776 0.1772  -0.0650 -0.1697 76  GLN G C   
7924  O O   . GLN G 43  ? 0.6366 0.9644 0.7943 0.1881  -0.0838 -0.1731 76  GLN G O   
7925  C CB  . GLN G 43  ? 0.5474 0.8733 0.7033 0.1502  -0.0678 -0.1243 76  GLN G CB  
7926  C CG  . GLN G 43  ? 0.4833 0.7849 0.6488 0.1504  -0.0856 -0.1119 76  GLN G CG  
7927  C CD  . GLN G 43  ? 0.4841 0.7385 0.6511 0.1638  -0.1147 -0.1097 76  GLN G CD  
7928  O OE1 . GLN G 43  ? 0.5121 0.7266 0.6583 0.1550  -0.1189 -0.0910 76  GLN G OE1 
7929  N NE2 . GLN G 43  ? 0.5782 0.8370 0.7719 0.1848  -0.1363 -0.1291 76  GLN G NE2 
7930  N N   . LEU G 44  ? 0.6828 1.0884 0.8326 0.1664  -0.0381 -0.1731 77  LEU G N   
7931  C CA  . LEU G 44  ? 0.7194 1.1337 0.8508 0.1726  -0.0317 -0.1866 77  LEU G CA  
7932  C C   . LEU G 44  ? 0.8280 1.2578 0.9834 0.2024  -0.0487 -0.2235 77  LEU G C   
7933  O O   . LEU G 44  ? 0.9163 1.3211 1.0623 0.2146  -0.0626 -0.2337 77  LEU G O   
7934  C CB  . LEU G 44  ? 0.6608 1.1222 0.7747 0.1561  -0.0001 -0.1844 77  LEU G CB  
7935  C CG  . LEU G 44  ? 0.6632 1.1019 0.7480 0.1280  0.0142  -0.1491 77  LEU G CG  
7936  C CD1 . LEU G 44  ? 0.4814 0.9688 0.5584 0.1097  0.0428  -0.1458 77  LEU G CD1 
7937  C CD2 . LEU G 44  ? 0.6039 1.0006 0.6561 0.1248  0.0088  -0.1359 77  LEU G CD2 
7938  N N   . ALA G 45  ? 0.6682 1.1397 0.8571 0.2154  -0.0497 -0.2459 78  ALA G N   
7939  C CA  . ALA G 45  ? 0.6005 1.0905 0.8169 0.2469  -0.0674 -0.2852 78  ALA G CA  
7940  C C   . ALA G 45  ? 0.6717 1.0991 0.8996 0.2638  -0.1055 -0.2852 78  ALA G C   
7941  O O   . ALA G 45  ? 0.8182 1.2321 1.0512 0.2854  -0.1240 -0.3091 78  ALA G O   
7942  C CB  . ALA G 45  ? 0.5334 1.0861 0.7872 0.2561  -0.0595 -0.3086 78  ALA G CB  
7943  N N   . LYS G 46  ? 0.8582 1.2463 1.0894 0.2540  -0.1187 -0.2587 79  LYS G N   
7944  C CA  . LYS G 46  ? 0.8806 1.2069 1.1191 0.2661  -0.1546 -0.2537 79  LYS G CA  
7945  C C   . LYS G 46  ? 0.8986 1.1777 1.1102 0.2585  -0.1607 -0.2400 79  LYS G C   
7946  O O   . LYS G 46  ? 0.9020 1.1416 1.1219 0.2741  -0.1894 -0.2501 79  LYS G O   
7947  C CB  . LYS G 46  ? 0.7913 1.0892 1.0320 0.2540  -0.1641 -0.2254 79  LYS G CB  
7948  C CG  . LYS G 46  ? 0.9025 1.1329 1.1441 0.2604  -0.1997 -0.2120 79  LYS G CG  
7949  C CD  . LYS G 46  ? 0.9365 1.1583 1.2094 0.2933  -0.2328 -0.2449 79  LYS G CD  
7950  C CE  . LYS G 46  ? 0.8853 1.0418 1.1615 0.2973  -0.2701 -0.2267 79  LYS G CE  
7951  N NZ  . LYS G 46  ? 0.9584 1.0635 1.2018 0.2694  -0.2681 -0.1846 79  LYS G NZ  
7952  N N   . LEU G 47  ? 0.7972 1.0786 0.9784 0.2345  -0.1359 -0.2171 80  LEU G N   
7953  C CA  . LEU G 47  ? 0.7909 1.0365 0.9486 0.2274  -0.1396 -0.2068 80  LEU G CA  
7954  C C   . LEU G 47  ? 0.8207 1.0811 0.9815 0.2488  -0.1465 -0.2415 80  LEU G C   
7955  O O   . LEU G 47  ? 0.8138 1.0336 0.9760 0.2577  -0.1703 -0.2472 80  LEU G O   
7956  C CB  . LEU G 47  ? 0.7699 1.0246 0.8971 0.2012  -0.1112 -0.1809 80  LEU G CB  
7957  C CG  . LEU G 47  ? 0.8169 1.0419 0.9194 0.1920  -0.1118 -0.1693 80  LEU G CG  
7958  C CD1 . LEU G 47  ? 0.7799 0.9482 0.8881 0.1894  -0.1370 -0.1535 80  LEU G CD1 
7959  C CD2 . LEU G 47  ? 0.7808 1.0160 0.8571 0.1682  -0.0860 -0.1440 80  LEU G CD2 
7960  N N   . GLY G 48  ? 0.7647 1.0849 0.9268 0.2566  -0.1260 -0.2658 81  GLY G N   
7961  C CA  . GLY G 48  ? 0.8420 1.1848 1.0063 0.2793  -0.1310 -0.3032 81  GLY G CA  
7962  C C   . GLY G 48  ? 0.9705 1.2998 1.1695 0.3104  -0.1640 -0.3353 81  GLY G C   
7963  O O   . GLY G 48  ? 1.0401 1.3557 1.2396 0.3287  -0.1816 -0.3603 81  GLY G O   
7964  N N   . GLU G 49  ? 1.0081 1.3390 1.2365 0.3180  -0.1756 -0.3365 82  GLU G N   
7965  C CA  . GLU G 49  ? 1.0179 1.3294 1.2802 0.3489  -0.2117 -0.3658 82  GLU G CA  
7966  C C   . GLU G 49  ? 1.0183 1.2504 1.2766 0.3487  -0.2457 -0.3511 82  GLU G C   
7967  O O   . GLU G 49  ? 1.0618 1.2720 1.3355 0.3730  -0.2741 -0.3797 82  GLU G O   
7968  C CB  . GLU G 49  ? 1.0070 1.3326 1.3003 0.3563  -0.2199 -0.3669 82  GLU G CB  
7969  C CG  . GLU G 49  ? 0.9759 1.3815 1.2831 0.3588  -0.1922 -0.3887 82  GLU G CG  
7970  C CD  . GLU G 49  ? 1.0725 1.4823 1.4025 0.3565  -0.1994 -0.3813 82  GLU G CD  
7971  O OE1 . GLU G 49  ? 1.0792 1.4293 1.4125 0.3567  -0.2279 -0.3619 82  GLU G OE1 
7972  O OE2 . GLU G 49  ? 1.0575 1.5289 1.4000 0.3526  -0.1770 -0.3935 82  GLU G OE2 
7973  N N   . ASP G 50  ? 0.9524 1.1413 1.1920 0.3213  -0.2441 -0.3075 83  ASP G N   
7974  C CA  . ASP G 50  ? 0.9715 1.0890 1.2073 0.3162  -0.2732 -0.2902 83  ASP G CA  
7975  C C   . ASP G 50  ? 0.9503 1.0584 1.1680 0.3136  -0.2710 -0.2980 83  ASP G C   
7976  O O   . ASP G 50  ? 0.9579 1.0165 1.1826 0.3199  -0.3008 -0.3023 83  ASP G O   
7977  C CB  . ASP G 50  ? 0.9325 1.0150 1.1527 0.2868  -0.2687 -0.2428 83  ASP G CB  
7978  C CG  . ASP G 50  ? 0.8740 0.9502 1.1103 0.2905  -0.2807 -0.2336 83  ASP G CG  
7979  O OD1 . ASP G 50  ? 0.9653 1.0479 1.2294 0.3176  -0.3025 -0.2624 83  ASP G OD1 
7980  O OD2 . ASP G 50  ? 0.8422 0.9058 1.0633 0.2675  -0.2702 -0.1986 83  ASP G OD2 
7981  N N   . ALA G 51  ? 1.0021 1.1548 1.1962 0.3035  -0.2379 -0.2987 84  ALA G N   
7982  C CA  . ALA G 51  ? 1.0574 1.2050 1.2324 0.3034  -0.2370 -0.3088 84  ALA G CA  
7983  C C   . ALA G 51  ? 1.0817 1.2394 1.2734 0.3363  -0.2578 -0.3567 84  ALA G C   
7984  O O   . ALA G 51  ? 1.0682 1.1844 1.2637 0.3441  -0.2847 -0.3671 84  ALA G O   
7985  C CB  . ALA G 51  ? 0.9918 1.1849 1.1349 0.2865  -0.1987 -0.2988 84  ALA G CB  
7986  N N   . ARG G 52  ? 1.0613 1.2745 1.2670 0.3565  -0.2474 -0.3878 85  ARG G N   
7987  C CA  . ARG G 52  ? 1.0385 1.2674 1.2628 0.3912  -0.2670 -0.4381 85  ARG G CA  
7988  C C   . ARG G 52  ? 1.0249 1.1904 1.2733 0.3994  -0.3110 -0.4409 85  ARG G C   
7989  O O   . ARG G 52  ? 1.0747 1.2226 1.3265 0.4119  -0.3354 -0.4669 85  ARG G O   
7990  C CB  . ARG G 52  ? 0.9910 1.2950 1.2227 0.3997  -0.2439 -0.4625 85  ARG G CB  
7991  C CG  . ARG G 52  ? 1.0009 1.3685 1.2039 0.3883  -0.1995 -0.4600 85  ARG G CG  
7992  C CD  . ARG G 52  ? 1.0382 1.4798 1.2498 0.3899  -0.1768 -0.4788 85  ARG G CD  
7993  N NE  . ARG G 52  ? 0.9868 1.4800 1.1763 0.3691  -0.1341 -0.4608 85  ARG G NE  
7994  C CZ  . ARG G 52  ? 1.0165 1.5525 1.1730 0.3604  -0.1073 -0.4655 85  ARG G CZ  
7995  N NH1 . ARG G 52  ? 1.0819 1.6216 1.2247 0.3730  -0.1175 -0.4898 85  ARG G NH1 
7996  N NH2 . ARG G 52  ? 0.9417 1.5164 1.0775 0.3369  -0.0709 -0.4432 85  ARG G NH2 
7997  N N   . SER G 53  ? 1.2920 1.4216 1.5535 0.3891  -0.3221 -0.4117 86  SER G N   
7998  C CA  . SER G 53  ? 1.2905 1.3528 1.5667 0.3901  -0.3627 -0.4073 86  SER G CA  
7999  C C   . SER G 53  ? 1.3218 1.3234 1.5901 0.3800  -0.3838 -0.3931 86  SER G C   
8000  O O   . SER G 53  ? 1.2479 1.2055 1.5261 0.3851  -0.4176 -0.4056 86  SER G O   
8001  C CB  . SER G 53  ? 1.2266 1.2652 1.5112 0.3783  -0.3673 -0.3757 86  SER G CB  
8002  O OG  . SER G 53  ? 1.2485 1.3415 1.5445 0.3876  -0.3514 -0.3911 86  SER G OG  
8003  N N   . GLN G 54  ? 1.0856 1.0853 1.3379 0.3646  -0.3657 -0.3670 87  GLN G N   
8004  C CA  . GLN G 54  ? 1.0714 1.0194 1.3154 0.3498  -0.3824 -0.3525 87  GLN G CA  
8005  C C   . GLN G 54  ? 1.0443 1.0126 1.2781 0.3636  -0.3814 -0.3868 87  GLN G C   
8006  O O   . GLN G 54  ? 1.0077 0.9348 1.2394 0.3556  -0.3998 -0.3827 87  GLN G O   
8007  C CB  . GLN G 54  ? 1.0597 0.9987 1.2802 0.3121  -0.3583 -0.3033 87  GLN G CB  
8008  C CG  . GLN G 54  ? 1.0284 0.9094 1.2485 0.2920  -0.3781 -0.2801 87  GLN G CG  
8009  C CD  . GLN G 54  ? 1.0558 0.8778 1.2927 0.2825  -0.4064 -0.2541 87  GLN G CD  
8010  O OE1 . GLN G 54  ? 0.9895 0.8153 1.2247 0.2748  -0.3977 -0.2316 87  GLN G OE1 
8011  N NE2 . GLN G 54  ? 1.0731 0.8390 1.3248 0.2814  -0.4411 -0.2557 87  GLN G NE2 
8012  N N   . HIS G 55  ? 1.0304 1.0631 1.2582 0.3838  -0.3608 -0.4211 88  HIS G N   
8013  C CA  . HIS G 55  ? 1.0589 1.1206 1.2697 0.3965  -0.3561 -0.4545 88  HIS G CA  
8014  C C   . HIS G 55  ? 0.9976 1.0665 1.1732 0.3717  -0.3315 -0.4297 88  HIS G C   
8015  O O   . HIS G 55  ? 0.9648 1.0118 1.1311 0.3720  -0.3455 -0.4390 88  HIS G O   
8016  C CB  . HIS G 55  ? 1.0833 1.1038 1.3086 0.4055  -0.3972 -0.4756 88  HIS G CB  
8017  C CG  . HIS G 55  ? 1.0647 1.0839 1.3153 0.4193  -0.4202 -0.4941 88  HIS G CG  
8018  N ND1 . HIS G 55  ? 1.0976 1.0607 1.3674 0.4105  -0.4461 -0.4733 88  HIS G ND1 
8019  C CD2 . HIS G 55  ? 1.0826 1.1487 1.3416 0.4409  -0.4228 -0.5316 88  HIS G CD2 
8020  C CE1 . HIS G 55  ? 1.1253 1.0989 1.4135 0.4273  -0.4643 -0.4987 88  HIS G CE1 
8021  N NE2 . HIS G 55  ? 1.1451 1.1819 1.4295 0.4466  -0.4511 -0.5351 88  HIS G NE2 
8022  N N   . ILE G 56  ? 0.9874 1.0876 1.1438 0.3492  -0.2959 -0.3982 89  ILE G N   
8023  C CA  . ILE G 56  ? 0.9098 1.0235 1.0311 0.3255  -0.2697 -0.3737 89  ILE G CA  
8024  C C   . ILE G 56  ? 0.8962 1.0762 0.9960 0.3225  -0.2306 -0.3741 89  ILE G C   
8025  O O   . ILE G 56  ? 1.0039 1.2140 1.1200 0.3304  -0.2215 -0.3816 89  ILE G O   
8026  C CB  . ILE G 56  ? 0.8698 0.9404 0.9903 0.2945  -0.2695 -0.3257 89  ILE G CB  
8027  C CG1 . ILE G 56  ? 0.9105 0.9857 1.0414 0.2832  -0.2569 -0.2998 89  ILE G CG1 
8028  C CG2 . ILE G 56  ? 0.8746 0.8819 1.0176 0.2941  -0.3074 -0.3236 89  ILE G CG2 
8029  C CD1 . ILE G 56  ? 0.8578 0.8878 0.9916 0.2560  -0.2616 -0.2565 89  ILE G CD1 
8030  N N   . ASP G 57  ? 0.8335 1.0357 0.8974 0.3101  -0.2087 -0.3654 90  ASP G N   
8031  C CA  . ASP G 57  ? 0.8270 1.0929 0.8672 0.3079  -0.1734 -0.3698 90  ASP G CA  
8032  C C   . ASP G 57  ? 0.8713 1.1476 0.9116 0.2840  -0.1491 -0.3331 90  ASP G C   
8033  O O   . ASP G 57  ? 0.8149 1.0611 0.8442 0.2609  -0.1452 -0.2972 90  ASP G O   
8034  C CB  . ASP G 57  ? 0.8628 1.1455 0.8600 0.3020  -0.1600 -0.3707 90  ASP G CB  
8035  C CG  . ASP G 57  ? 0.9078 1.2542 0.8766 0.2959  -0.1232 -0.3711 90  ASP G CG  
8036  O OD1 . ASP G 57  ? 0.8503 1.2021 0.8082 0.2714  -0.1009 -0.3360 90  ASP G OD1 
8037  O OD2 . ASP G 57  ? 0.9110 1.3032 0.8704 0.3152  -0.1166 -0.4071 90  ASP G OD2 
8038  N N   . PRO G 58  ? 1.0228 1.3454 1.0757 0.2895  -0.1320 -0.3434 91  PRO G N   
8039  C CA  . PRO G 58  ? 0.9797 1.3106 1.0359 0.2674  -0.1119 -0.3106 91  PRO G CA  
8040  C C   . PRO G 58  ? 0.9664 1.3013 0.9863 0.2400  -0.0868 -0.2776 91  PRO G C   
8041  O O   . PRO G 58  ? 0.8916 1.2078 0.9130 0.2199  -0.0801 -0.2450 91  PRO G O   
8042  C CB  . PRO G 58  ? 0.9187 1.3113 0.9925 0.2799  -0.0961 -0.3356 91  PRO G CB  
8043  C CG  . PRO G 58  ? 1.0711 1.4721 1.1641 0.3124  -0.1176 -0.3805 91  PRO G CG  
8044  C CD  . PRO G 58  ? 1.0113 1.3828 1.0797 0.3165  -0.1312 -0.3873 91  PRO G CD  
8045  N N   . ASP G 59  ? 0.8372 1.1978 0.8231 0.2395  -0.0730 -0.2862 92  ASP G N   
8046  C CA  . ASP G 59  ? 0.8644 1.2260 0.8140 0.2145  -0.0518 -0.2546 92  ASP G CA  
8047  C C   . ASP G 59  ? 0.7955 1.1001 0.7399 0.2022  -0.0675 -0.2279 92  ASP G C   
8048  O O   . ASP G 59  ? 0.7049 0.9968 0.6387 0.1807  -0.0560 -0.1956 92  ASP G O   
8049  C CB  . ASP G 59  ? 0.8382 1.2366 0.7486 0.2179  -0.0371 -0.2698 92  ASP G CB  
8050  C CG  . ASP G 59  ? 0.9143 1.3792 0.8216 0.2178  -0.0093 -0.2836 92  ASP G CG  
8051  O OD1 . ASP G 59  ? 0.8908 1.3706 0.8153 0.2040  0.0054  -0.2671 92  ASP G OD1 
8052  O OD2 . ASP G 59  ? 0.9436 1.4487 0.8320 0.2311  -0.0018 -0.3116 92  ASP G OD2 
8053  N N   . TYR G 60  ? 0.7655 1.0366 0.7202 0.2156  -0.0946 -0.2424 93  TYR G N   
8054  C CA  . TYR G 60  ? 0.6798 0.9016 0.6359 0.2039  -0.1103 -0.2199 93  TYR G CA  
8055  C C   . TYR G 60  ? 0.7290 0.9242 0.7108 0.1909  -0.1133 -0.1941 93  TYR G C   
8056  O O   . TYR G 60  ? 0.7419 0.9188 0.7159 0.1719  -0.1072 -0.1648 93  TYR G O   
8057  C CB  . TYR G 60  ? 0.7017 0.8967 0.6687 0.2210  -0.1399 -0.2442 93  TYR G CB  
8058  C CG  . TYR G 60  ? 0.7860 0.9339 0.7613 0.2090  -0.1578 -0.2244 93  TYR G CG  
8059  C CD1 . TYR G 60  ? 0.8338 0.9755 0.7835 0.2000  -0.1562 -0.2143 93  TYR G CD1 
8060  C CD2 . TYR G 60  ? 0.7504 0.8612 0.7590 0.2061  -0.1771 -0.2158 93  TYR G CD2 
8061  C CE1 . TYR G 60  ? 0.8216 0.9262 0.7835 0.1890  -0.1722 -0.1984 93  TYR G CE1 
8062  C CE2 . TYR G 60  ? 0.7925 0.8654 0.8105 0.1926  -0.1915 -0.1974 93  TYR G CE2 
8063  C CZ  . TYR G 60  ? 0.7786 0.8510 0.7755 0.1844  -0.1885 -0.1900 93  TYR G CZ  
8064  O OH  . TYR G 60  ? 0.7163 0.7574 0.7273 0.1710  -0.2022 -0.1739 93  TYR G OH  
8065  N N   . VAL G 61  ? 0.8362 1.0302 0.8476 0.2018  -0.1234 -0.2055 94  VAL G N   
8066  C CA  . VAL G 61  ? 0.7416 0.9090 0.7740 0.1906  -0.1287 -0.1817 94  VAL G CA  
8067  C C   . VAL G 61  ? 0.7263 0.9170 0.7488 0.1736  -0.1025 -0.1591 94  VAL G C   
8068  O O   . VAL G 61  ? 0.7152 0.8841 0.7383 0.1568  -0.1001 -0.1313 94  VAL G O   
8069  C CB  . VAL G 61  ? 0.7916 0.9495 0.8560 0.2088  -0.1499 -0.2009 94  VAL G CB  
8070  C CG1 . VAL G 61  ? 0.7484 0.8820 0.8289 0.1971  -0.1545 -0.1753 94  VAL G CG1 
8071  C CG2 . VAL G 61  ? 0.8239 0.9484 0.8997 0.2233  -0.1800 -0.2205 94  VAL G CG2 
8072  N N   . THR G 62  ? 0.7931 1.0298 0.8075 0.1772  -0.0828 -0.1715 95  THR G N   
8073  C CA  . THR G 62  ? 0.7208 0.9795 0.7248 0.1589  -0.0582 -0.1504 95  THR G CA  
8074  C C   . THR G 62  ? 0.6361 0.8779 0.6116 0.1404  -0.0489 -0.1249 95  THR G C   
8075  O O   . THR G 62  ? 0.5454 0.7790 0.5179 0.1235  -0.0393 -0.1002 95  THR G O   
8076  C CB  . THR G 62  ? 0.6769 0.9911 0.6761 0.1636  -0.0379 -0.1687 95  THR G CB  
8077  O OG1 . THR G 62  ? 0.7499 1.0827 0.7795 0.1847  -0.0489 -0.1973 95  THR G OG1 
8078  C CG2 . THR G 62  ? 0.5530 0.8877 0.5470 0.1433  -0.0151 -0.1471 95  THR G CG2 
8079  N N   . ARG G 63  ? 0.6618 0.8985 0.6164 0.1448  -0.0534 -0.1326 96  ARG G N   
8080  C CA  . ARG G 63  ? 0.6071 0.8249 0.5372 0.1301  -0.0494 -0.1104 96  ARG G CA  
8081  C C   . ARG G 63  ? 0.5533 0.7310 0.5004 0.1223  -0.0633 -0.0919 96  ARG G C   
8082  O O   . ARG G 63  ? 0.5725 0.7390 0.5107 0.1073  -0.0558 -0.0687 96  ARG G O   
8083  C CB  . ARG G 63  ? 0.6236 0.8435 0.5287 0.1388  -0.0553 -0.1248 96  ARG G CB  
8084  C CG  . ARG G 63  ? 0.6827 0.8978 0.5544 0.1249  -0.0458 -0.1046 96  ARG G CG  
8085  C CD  . ARG G 63  ? 0.8665 1.0795 0.7117 0.1344  -0.0559 -0.1184 96  ARG G CD  
8086  N NE  . ARG G 63  ? 0.9831 1.2318 0.8134 0.1481  -0.0498 -0.1452 96  ARG G NE  
8087  C CZ  . ARG G 63  ? 0.8689 1.1203 0.7103 0.1682  -0.0659 -0.1757 96  ARG G CZ  
8088  N NH1 . ARG G 63  ? 0.8046 1.0212 0.6725 0.1755  -0.0908 -0.1820 96  ARG G NH1 
8089  N NH2 . ARG G 63  ? 0.8540 1.1445 0.6796 0.1807  -0.0570 -0.2011 96  ARG G NH2 
8090  N N   . VAL G 64  ? 0.5788 0.7351 0.5505 0.1320  -0.0839 -0.1020 97  VAL G N   
8091  C CA  . VAL G 64  ? 0.6214 0.7431 0.6084 0.1220  -0.0957 -0.0833 97  VAL G CA  
8092  C C   . VAL G 64  ? 0.6251 0.7467 0.6195 0.1094  -0.0847 -0.0622 97  VAL G C   
8093  O O   . VAL G 64  ? 0.5366 0.6462 0.5269 0.0954  -0.0796 -0.0413 97  VAL G O   
8094  C CB  . VAL G 64  ? 0.6706 0.7666 0.6817 0.1325  -0.1212 -0.0964 97  VAL G CB  
8095  C CG1 . VAL G 64  ? 0.6621 0.7274 0.6896 0.1184  -0.1297 -0.0735 97  VAL G CG1 
8096  C CG2 . VAL G 64  ? 0.7340 0.8231 0.7385 0.1419  -0.1351 -0.1146 97  VAL G CG2 
8097  N N   . PHE G 65  ? 0.6411 0.7780 0.6475 0.1157  -0.0821 -0.0699 98  PHE G N   
8098  C CA  . PHE G 65  ? 0.5684 0.7069 0.5821 0.1060  -0.0742 -0.0534 98  PHE G CA  
8099  C C   . PHE G 65  ? 0.5267 0.6861 0.5227 0.0933  -0.0518 -0.0411 98  PHE G C   
8100  O O   . PHE G 65  ? 0.4948 0.6494 0.4932 0.0824  -0.0460 -0.0243 98  PHE G O   
8101  C CB  . PHE G 65  ? 0.6405 0.7908 0.6744 0.1188  -0.0813 -0.0686 98  PHE G CB  
8102  C CG  . PHE G 65  ? 0.6017 0.7197 0.6548 0.1260  -0.1059 -0.0701 98  PHE G CG  
8103  C CD1 . PHE G 65  ? 0.6359 0.7407 0.6974 0.1404  -0.1244 -0.0897 98  PHE G CD1 
8104  C CD2 . PHE G 65  ? 0.5678 0.6655 0.6283 0.1173  -0.1118 -0.0509 98  PHE G CD2 
8105  C CE1 . PHE G 65  ? 0.6007 0.6698 0.6797 0.1448  -0.1494 -0.0888 98  PHE G CE1 
8106  C CE2 . PHE G 65  ? 0.6090 0.6728 0.6836 0.1210  -0.1354 -0.0481 98  PHE G CE2 
8107  C CZ  . PHE G 65  ? 0.6370 0.6846 0.7219 0.1341  -0.1548 -0.0663 98  PHE G CZ  
8108  N N   . ASP G 66  ? 0.5539 0.7352 0.5309 0.0942  -0.0401 -0.0488 99  ASP G N   
8109  C CA  . ASP G 66  ? 0.5317 0.7233 0.4884 0.0795  -0.0220 -0.0332 99  ASP G CA  
8110  C C   . ASP G 66  ? 0.5410 0.7050 0.4877 0.0696  -0.0251 -0.0144 99  ASP G C   
8111  O O   . ASP G 66  ? 0.5156 0.6766 0.4562 0.0574  -0.0160 0.0019  99  ASP G O   
8112  C CB  . ASP G 66  ? 0.5893 0.8077 0.5237 0.0813  -0.0104 -0.0435 99  ASP G CB  
8113  C CG  . ASP G 66  ? 0.5969 0.8541 0.5407 0.0856  0.0008  -0.0585 99  ASP G CG  
8114  O OD1 . ASP G 66  ? 0.5972 0.8595 0.5671 0.0895  -0.0031 -0.0629 99  ASP G OD1 
8115  O OD2 . ASP G 66  ? 0.6014 0.8862 0.5260 0.0850  0.0132  -0.0662 99  ASP G OD2 
8116  N N   . ASP G 67  ? 0.5171 0.6625 0.4638 0.0752  -0.0388 -0.0184 100 ASP G N   
8117  C CA  . ASP G 67  ? 0.5221 0.6454 0.4674 0.0671  -0.0434 -0.0033 100 ASP G CA  
8118  C C   . ASP G 67  ? 0.4823 0.5924 0.4477 0.0608  -0.0467 0.0084  100 ASP G C   
8119  O O   . ASP G 67  ? 0.4643 0.5683 0.4277 0.0512  -0.0413 0.0229  100 ASP G O   
8120  C CB  . ASP G 67  ? 0.5339 0.6443 0.4793 0.0742  -0.0585 -0.0124 100 ASP G CB  
8121  C CG  . ASP G 67  ? 0.5928 0.7141 0.5113 0.0798  -0.0563 -0.0218 100 ASP G CG  
8122  O OD1 . ASP G 67  ? 0.5914 0.7224 0.4875 0.0730  -0.0430 -0.0125 100 ASP G OD1 
8123  O OD2 . ASP G 67  ? 0.6227 0.7418 0.5413 0.0908  -0.0689 -0.0386 100 ASP G OD2 
8124  N N   . GLN G 68  ? 0.5076 0.6133 0.4910 0.0667  -0.0563 0.0015  101 GLN G N   
8125  C CA  . GLN G 68  ? 0.5121 0.6040 0.5100 0.0601  -0.0608 0.0140  101 GLN G CA  
8126  C C   . GLN G 68  ? 0.4572 0.5593 0.4504 0.0521  -0.0474 0.0252  101 GLN G C   
8127  O O   . GLN G 68  ? 0.4535 0.5473 0.4487 0.0432  -0.0457 0.0390  101 GLN G O   
8128  C CB  . GLN G 68  ? 0.4941 0.5765 0.5089 0.0692  -0.0762 0.0045  101 GLN G CB  
8129  C CG  . GLN G 68  ? 0.5568 0.6195 0.5832 0.0617  -0.0848 0.0192  101 GLN G CG  
8130  C CD  . GLN G 68  ? 0.5212 0.5630 0.5554 0.0539  -0.0951 0.0275  101 GLN G CD  
8131  O OE1 . GLN G 68  ? 0.5312 0.5666 0.5694 0.0587  -0.1044 0.0169  101 GLN G OE1 
8132  N NE2 . GLN G 68  ? 0.5123 0.5449 0.5495 0.0413  -0.0941 0.0458  101 GLN G NE2 
8133  N N   . ILE G 69  ? 0.4464 0.5688 0.4347 0.0548  -0.0381 0.0182  102 ILE G N   
8134  C CA  . ILE G 69  ? 0.4160 0.5478 0.4023 0.0468  -0.0274 0.0271  102 ILE G CA  
8135  C C   . ILE G 69  ? 0.4423 0.5708 0.4137 0.0367  -0.0177 0.0385  102 ILE G C   
8136  O O   . ILE G 69  ? 0.4169 0.5419 0.3882 0.0293  -0.0136 0.0485  102 ILE G O   
8137  C CB  . ILE G 69  ? 0.4301 0.5879 0.4206 0.0510  -0.0208 0.0154  102 ILE G CB  
8138  C CG1 . ILE G 69  ? 0.3706 0.5379 0.3649 0.0430  -0.0135 0.0225  102 ILE G CG1 
8139  C CG2 . ILE G 69  ? 0.3636 0.5396 0.3393 0.0500  -0.0096 0.0092  102 ILE G CG2 
8140  C CD1 . ILE G 69  ? 0.5074 0.6628 0.5133 0.0446  -0.0241 0.0273  102 ILE G CD1 
8141  N N   . ARG G 70  ? 0.4714 0.5999 0.4291 0.0374  -0.0156 0.0363  103 ARG G N   
8142  C CA  . ARG G 70  ? 0.4454 0.5660 0.3891 0.0299  -0.0104 0.0469  103 ARG G CA  
8143  C C   . ARG G 70  ? 0.3959 0.5018 0.3480 0.0278  -0.0162 0.0543  103 ARG G C   
8144  O O   . ARG G 70  ? 0.3984 0.5003 0.3479 0.0221  -0.0119 0.0622  103 ARG G O   
8145  C CB  . ARG G 70  ? 0.4863 0.6065 0.4111 0.0323  -0.0107 0.0439  103 ARG G CB  
8146  C CG  . ARG G 70  ? 0.5040 0.6423 0.4136 0.0298  -0.0004 0.0406  103 ARG G CG  
8147  C CD  . ARG G 70  ? 0.6363 0.7697 0.5181 0.0278  0.0005  0.0447  103 ARG G CD  
8148  N NE  . ARG G 70  ? 0.6724 0.8000 0.5492 0.0382  -0.0106 0.0354  103 ARG G NE  
8149  C CZ  . ARG G 70  ? 0.7627 0.8716 0.6340 0.0401  -0.0209 0.0398  103 ARG G CZ  
8150  N NH1 . ARG G 70  ? 0.6615 0.7556 0.5306 0.0339  -0.0215 0.0527  103 ARG G NH1 
8151  N NH2 . ARG G 70  ? 0.7023 0.8082 0.5724 0.0496  -0.0323 0.0290  103 ARG G NH2 
8152  N N   . ALA G 71  ? 0.4498 0.5488 0.4136 0.0320  -0.0261 0.0508  104 ALA G N   
8153  C CA  . ALA G 71  ? 0.3900 0.4808 0.3651 0.0278  -0.0301 0.0580  104 ALA G CA  
8154  C C   . ALA G 71  ? 0.3818 0.4742 0.3632 0.0222  -0.0262 0.0656  104 ALA G C   
8155  O O   . ALA G 71  ? 0.3751 0.4680 0.3590 0.0168  -0.0228 0.0724  104 ALA G O   
8156  C CB  . ALA G 71  ? 0.3953 0.4781 0.3831 0.0308  -0.0424 0.0533  104 ALA G CB  
8157  N N   . THR G 72  ? 0.4184 0.5133 0.4026 0.0246  -0.0279 0.0630  105 THR G N   
8158  C CA  . THR G 72  ? 0.3903 0.4860 0.3769 0.0203  -0.0265 0.0700  105 THR G CA  
8159  C C   . THR G 72  ? 0.3633 0.4671 0.3409 0.0162  -0.0162 0.0725  105 THR G C   
8160  O O   . THR G 72  ? 0.3649 0.4688 0.3407 0.0113  -0.0130 0.0789  105 THR G O   
8161  C CB  . THR G 72  ? 0.4321 0.5277 0.4253 0.0264  -0.0344 0.0646  105 THR G CB  
8162  O OG1 . THR G 72  ? 0.5076 0.5904 0.5103 0.0308  -0.0472 0.0615  105 THR G OG1 
8163  C CG2 . THR G 72  ? 0.3607 0.4551 0.3536 0.0227  -0.0358 0.0726  105 THR G CG2 
8164  N N   . GLU G 73  ? 0.3429 0.4542 0.3145 0.0174  -0.0110 0.0672  106 GLU G N   
8165  C CA  . GLU G 73  ? 0.3584 0.4735 0.3232 0.0119  -0.0035 0.0698  106 GLU G CA  
8166  C C   . GLU G 73  ? 0.4049 0.5116 0.3642 0.0094  -0.0018 0.0742  106 GLU G C   
8167  O O   . GLU G 73  ? 0.4138 0.5199 0.3712 0.0061  0.0009  0.0762  106 GLU G O   
8168  C CB  . GLU G 73  ? 0.4014 0.5259 0.3607 0.0102  0.0022  0.0655  106 GLU G CB  
8169  C CG  . GLU G 73  ? 0.4265 0.5669 0.3959 0.0135  0.0018  0.0579  106 GLU G CG  
8170  C CD  . GLU G 73  ? 0.4743 0.6323 0.4414 0.0091  0.0105  0.0536  106 GLU G CD  
8171  O OE1 . GLU G 73  ? 0.5280 0.6826 0.4821 0.0012  0.0169  0.0592  106 GLU G OE1 
8172  O OE2 . GLU G 73  ? 0.4335 0.6100 0.4130 0.0131  0.0103  0.0445  106 GLU G OE2 
8173  N N   . ALA G 74  ? 0.4723 0.5732 0.4308 0.0123  -0.0051 0.0737  107 ALA G N   
8174  C CA  . ALA G 74  ? 0.3885 0.4834 0.3456 0.0124  -0.0058 0.0754  107 ALA G CA  
8175  C C   . ALA G 74  ? 0.4089 0.5087 0.3749 0.0107  -0.0044 0.0774  107 ALA G C   
8176  O O   . ALA G 74  ? 0.4263 0.5261 0.3909 0.0108  -0.0022 0.0763  107 ALA G O   
8177  C CB  . ALA G 74  ? 0.4458 0.5363 0.4034 0.0168  -0.0120 0.0731  107 ALA G CB  
8178  N N   . ILE G 75  ? 0.3429 0.4466 0.3170 0.0090  -0.0062 0.0800  108 ILE G N   
8179  C CA  . ILE G 75  ? 0.3653 0.4770 0.3438 0.0047  -0.0029 0.0841  108 ILE G CA  
8180  C C   . ILE G 75  ? 0.3741 0.4893 0.3436 0.0034  0.0013  0.0841  108 ILE G C   
8181  O O   . ILE G 75  ? 0.3638 0.4869 0.3314 0.0024  0.0058  0.0830  108 ILE G O   
8182  C CB  . ILE G 75  ? 0.3703 0.4806 0.3561 0.0005  -0.0075 0.0904  108 ILE G CB  
8183  C CG1 . ILE G 75  ? 0.3439 0.4496 0.3410 0.0016  -0.0140 0.0884  108 ILE G CG1 
8184  C CG2 . ILE G 75  ? 0.3660 0.4864 0.3521 -0.0069 -0.0026 0.0977  108 ILE G CG2 
8185  C CD1 . ILE G 75  ? 0.4059 0.5037 0.4113 -0.0028 -0.0221 0.0940  108 ILE G CD1 
8186  N N   . GLU G 76  ? 0.3749 0.4872 0.3402 0.0038  -0.0006 0.0837  109 GLU G N   
8187  C CA  . GLU G 76  ? 0.3825 0.4986 0.3414 0.0024  0.0013  0.0824  109 GLU G CA  
8188  C C   . GLU G 76  ? 0.3634 0.4776 0.3185 0.0028  0.0044  0.0771  109 GLU G C   
8189  O O   . GLU G 76  ? 0.3736 0.4918 0.3248 0.0028  0.0061  0.0742  109 GLU G O   
8190  C CB  . GLU G 76  ? 0.3865 0.5035 0.3471 0.0034  -0.0024 0.0808  109 GLU G CB  
8191  C CG  . GLU G 76  ? 0.4104 0.5250 0.3751 0.0051  -0.0098 0.0850  109 GLU G CG  
8192  C CD  . GLU G 76  ? 0.4393 0.5573 0.4111 0.0099  -0.0151 0.0789  109 GLU G CD  
8193  O OE1 . GLU G 76  ? 0.4023 0.5295 0.3753 0.0091  -0.0121 0.0736  109 GLU G OE1 
8194  O OE2 . GLU G 76  ? 0.4629 0.5761 0.4417 0.0145  -0.0228 0.0781  109 GLU G OE2 
8195  N N   . TYR G 77  ? 0.3830 0.4896 0.3374 0.0032  0.0040  0.0756  110 TYR G N   
8196  C CA  . TYR G 77  ? 0.4040 0.5016 0.3541 0.0031  0.0036  0.0726  110 TYR G CA  
8197  C C   . TYR G 77  ? 0.3549 0.4536 0.3080 0.0079  0.0030  0.0684  110 TYR G C   
8198  O O   . TYR G 77  ? 0.3476 0.4427 0.2990 0.0097  0.0016  0.0625  110 TYR G O   
8199  C CB  . TYR G 77  ? 0.3629 0.4502 0.3081 0.0022  0.0021  0.0753  110 TYR G CB  
8200  C CG  . TYR G 77  ? 0.4053 0.4954 0.3473 -0.0040 0.0048  0.0771  110 TYR G CG  
8201  C CD1 . TYR G 77  ? 0.4514 0.5425 0.3944 -0.0101 0.0058  0.0759  110 TYR G CD1 
8202  C CD2 . TYR G 77  ? 0.4121 0.5068 0.3513 -0.0039 0.0064  0.0784  110 TYR G CD2 
8203  C CE1 . TYR G 77  ? 0.4081 0.5074 0.3522 -0.0174 0.0095  0.0770  110 TYR G CE1 
8204  C CE2 . TYR G 77  ? 0.3729 0.4774 0.3109 -0.0097 0.0111  0.0782  110 TYR G CE2 
8205  C CZ  . TYR G 77  ? 0.3725 0.4806 0.3144 -0.0173 0.0132  0.0781  110 TYR G CZ  
8206  O OH  . TYR G 77  ? 0.4153 0.5388 0.3604 -0.0248 0.0190  0.0773  110 TYR G OH  
8207  N N   . SER G 78  ? 0.3446 0.4503 0.3045 0.0103  0.0036  0.0697  111 SER G N   
8208  C CA  . SER G 78  ? 0.3449 0.4590 0.3122 0.0150  0.0044  0.0639  111 SER G CA  
8209  C C   . SER G 78  ? 0.3386 0.4684 0.3043 0.0140  0.0100  0.0606  111 SER G C   
8210  O O   . SER G 78  ? 0.3669 0.5032 0.3348 0.0194  0.0107  0.0508  111 SER G O   
8211  C CB  . SER G 78  ? 0.3885 0.5102 0.3672 0.0155  0.0038  0.0661  111 SER G CB  
8212  O OG  . SER G 78  ? 0.4194 0.5560 0.4094 0.0196  0.0058  0.0588  111 SER G OG  
8213  N N   . ARG G 79  ? 0.3394 0.4755 0.3001 0.0081  0.0129  0.0678  112 ARG G N   
8214  C CA  . ARG G 79  ? 0.3695 0.5188 0.3218 0.0064  0.0172  0.0663  112 ARG G CA  
8215  C C   . ARG G 79  ? 0.3731 0.5160 0.3179 0.0100  0.0142  0.0571  112 ARG G C   
8216  O O   . ARG G 79  ? 0.3876 0.5411 0.3284 0.0138  0.0165  0.0477  112 ARG G O   
8217  C CB  . ARG G 79  ? 0.3853 0.5354 0.3303 -0.0001 0.0165  0.0775  112 ARG G CB  
8218  C CG  . ARG G 79  ? 0.3910 0.5408 0.3435 -0.0052 0.0159  0.0879  112 ARG G CG  
8219  C CD  . ARG G 79  ? 0.3915 0.5580 0.3531 -0.0079 0.0226  0.0877  112 ARG G CD  
8220  N NE  . ARG G 79  ? 0.4581 0.6236 0.4272 -0.0161 0.0209  0.0993  112 ARG G NE  
8221  C CZ  . ARG G 79  ? 0.4531 0.6306 0.4379 -0.0200 0.0240  0.0999  112 ARG G CZ  
8222  N NH1 . ARG G 79  ? 0.3966 0.5893 0.3921 -0.0144 0.0287  0.0885  112 ARG G NH1 
8223  N NH2 . ARG G 79  ? 0.4667 0.6396 0.4588 -0.0295 0.0205  0.1114  112 ARG G NH2 
8224  N N   . PHE G 80  ? 0.3532 0.4808 0.2969 0.0081  0.0091  0.0587  113 PHE G N   
8225  C CA  . PHE G 80  ? 0.3576 0.4780 0.2971 0.0086  0.0049  0.0509  113 PHE G CA  
8226  C C   . PHE G 80  ? 0.3997 0.5121 0.3422 0.0148  0.0018  0.0403  113 PHE G C   
8227  O O   . PHE G 80  ? 0.4229 0.5350 0.3622 0.0183  -0.0016 0.0293  113 PHE G O   
8228  C CB  . PHE G 80  ? 0.3796 0.4888 0.3214 0.0030  0.0015  0.0553  113 PHE G CB  
8229  C CG  . PHE G 80  ? 0.4227 0.5394 0.3629 -0.0005 -0.0001 0.0572  113 PHE G CG  
8230  C CD1 . PHE G 80  ? 0.3867 0.5124 0.3247 -0.0001 0.0007  0.0637  113 PHE G CD1 
8231  C CD2 . PHE G 80  ? 0.4384 0.5520 0.3813 -0.0046 -0.0044 0.0526  113 PHE G CD2 
8232  C CE1 . PHE G 80  ? 0.4158 0.5462 0.3531 -0.0012 -0.0039 0.0648  113 PHE G CE1 
8233  C CE2 . PHE G 80  ? 0.4425 0.5656 0.3874 -0.0065 -0.0077 0.0526  113 PHE G CE2 
8234  C CZ  . PHE G 80  ? 0.4428 0.5738 0.3845 -0.0036 -0.0081 0.0584  113 PHE G CZ  
8235  N N   . SER G 81  ? 0.4880 0.5921 0.4370 0.0174  0.0003  0.0423  114 SER G N   
8236  C CA  . SER G 81  ? 0.5085 0.6030 0.4621 0.0257  -0.0058 0.0318  114 SER G CA  
8237  C C   . SER G 81  ? 0.4702 0.5868 0.4272 0.0339  -0.0017 0.0187  114 SER G C   
8238  O O   . SER G 81  ? 0.4496 0.5629 0.4061 0.0408  -0.0069 0.0045  114 SER G O   
8239  C CB  . SER G 81  ? 0.4301 0.5141 0.3890 0.0281  -0.0094 0.0369  114 SER G CB  
8240  O OG  . SER G 81  ? 0.4445 0.5143 0.4081 0.0374  -0.0191 0.0274  114 SER G OG  
8241  N N   . ASP G 82  ? 0.3729 0.5135 0.3332 0.0325  0.0076  0.0226  115 ASP G N   
8242  C CA  . ASP G 82  ? 0.3997 0.5685 0.3628 0.0382  0.0146  0.0109  115 ASP G CA  
8243  C C   . ASP G 82  ? 0.4384 0.6146 0.3862 0.0377  0.0163  0.0046  115 ASP G C   
8244  O O   . ASP G 82  ? 0.4225 0.6123 0.3693 0.0466  0.0169  -0.0126 115 ASP G O   
8245  C CB  . ASP G 82  ? 0.3905 0.5839 0.3593 0.0316  0.0251  0.0204  115 ASP G CB  
8246  C CG  . ASP G 82  ? 0.3759 0.5674 0.3629 0.0338  0.0223  0.0223  115 ASP G CG  
8247  O OD1 . ASP G 82  ? 0.3773 0.5569 0.3731 0.0440  0.0135  0.0120  115 ASP G OD1 
8248  O OD2 . ASP G 82  ? 0.3516 0.5503 0.3433 0.0252  0.0265  0.0346  115 ASP G OD2 
8249  N N   . TRP G 83  ? 0.4670 0.6356 0.4031 0.0287  0.0159  0.0166  116 TRP G N   
8250  C CA  . TRP G 83  ? 0.4118 0.5867 0.3319 0.0278  0.0153  0.0122  116 TRP G CA  
8251  C C   . TRP G 83  ? 0.4256 0.5830 0.3457 0.0335  0.0046  -0.0024 116 TRP G C   
8252  O O   . TRP G 83  ? 0.5108 0.6774 0.4205 0.0381  0.0029  -0.0154 116 TRP G O   
8253  C CB  . TRP G 83  ? 0.4131 0.5839 0.3246 0.0181  0.0150  0.0290  116 TRP G CB  
8254  C CG  . TRP G 83  ? 0.3945 0.5796 0.3043 0.0118  0.0232  0.0432  116 TRP G CG  
8255  C CD1 . TRP G 83  ? 0.4560 0.6640 0.3675 0.0116  0.0329  0.0419  116 TRP G CD1 
8256  C CD2 . TRP G 83  ? 0.3941 0.5717 0.3019 0.0040  0.0212  0.0600  116 TRP G CD2 
8257  N NE1 . TRP G 83  ? 0.4291 0.6419 0.3397 0.0018  0.0370  0.0590  116 TRP G NE1 
8258  C CE2 . TRP G 83  ? 0.4070 0.5988 0.3146 -0.0019 0.0286  0.0699  116 TRP G CE2 
8259  C CE3 . TRP G 83  ? 0.4064 0.5682 0.3149 0.0018  0.0132  0.0663  116 TRP G CE3 
8260  C CZ2 . TRP G 83  ? 0.4404 0.6246 0.3474 -0.0097 0.0259  0.0864  116 TRP G CZ2 
8261  C CZ3 . TRP G 83  ? 0.3865 0.5439 0.2951 -0.0032 0.0109  0.0802  116 TRP G CZ3 
8262  C CH2 . TRP G 83  ? 0.4019 0.5673 0.3090 -0.0088 0.0160  0.0905  116 TRP G CH2 
8263  N N   . LYS G 84  ? 0.5065 0.6380 0.4368 0.0323  -0.0035 -0.0004 117 LYS G N   
8264  C CA  . LYS G 84  ? 0.4472 0.5579 0.3797 0.0360  -0.0155 -0.0134 117 LYS G CA  
8265  C C   . LYS G 84  ? 0.4432 0.5571 0.3812 0.0503  -0.0193 -0.0335 117 LYS G C   
8266  O O   . LYS G 84  ? 0.4638 0.5701 0.3999 0.0566  -0.0285 -0.0504 117 LYS G O   
8267  C CB  . LYS G 84  ? 0.4609 0.5432 0.4006 0.0281  -0.0222 -0.0024 117 LYS G CB  
8268  C CG  . LYS G 84  ? 0.4658 0.5486 0.4030 0.0158  -0.0201 0.0106  117 LYS G CG  
8269  C CD  . LYS G 84  ? 0.4285 0.5016 0.3658 0.0116  -0.0293 0.0024  117 LYS G CD  
8270  C CE  . LYS G 84  ? 0.4385 0.5187 0.3776 0.0011  -0.0276 0.0119  117 LYS G CE  
8271  N NZ  . LYS G 84  ? 0.5679 0.6479 0.5073 -0.0010 -0.0368 0.0007  117 LYS G NZ  
8272  N N   . LEU G 85  ? 0.4720 0.5982 0.4191 0.0565  -0.0138 -0.0341 118 LEU G N   
8273  C CA  . LEU G 85  ? 0.4834 0.6189 0.4402 0.0724  -0.0173 -0.0559 118 LEU G CA  
8274  C C   . LEU G 85  ? 0.5091 0.6848 0.4588 0.0783  -0.0058 -0.0698 118 LEU G C   
8275  O O   . LEU G 85  ? 0.4761 0.6636 0.4318 0.0932  -0.0091 -0.0937 118 LEU G O   
8276  C CB  . LEU G 85  ? 0.4430 0.5791 0.4156 0.0769  -0.0172 -0.0519 118 LEU G CB  
8277  C CG  . LEU G 85  ? 0.4441 0.5411 0.4196 0.0725  -0.0293 -0.0389 118 LEU G CG  
8278  C CD1 . LEU G 85  ? 0.4322 0.5346 0.4186 0.0743  -0.0274 -0.0312 118 LEU G CD1 
8279  C CD2 . LEU G 85  ? 0.4727 0.5389 0.4524 0.0824  -0.0476 -0.0534 118 LEU G CD2 
8280  N N   . ASN G 86  ? 0.5832 0.7802 0.5190 0.0672  0.0070  -0.0555 119 ASN G N   
8281  C CA  . ASN G 86  ? 0.5396 0.7756 0.4623 0.0686  0.0199  -0.0628 119 ASN G CA  
8282  C C   . ASN G 86  ? 0.5997 0.8407 0.5006 0.0546  0.0259  -0.0434 119 ASN G C   
8283  O O   . ASN G 86  ? 0.5733 0.8278 0.4728 0.0444  0.0362  -0.0253 119 ASN G O   
8284  C CB  . ASN G 86  ? 0.5390 0.8080 0.4765 0.0713  0.0325  -0.0651 119 ASN G CB  
8285  C CG  . ASN G 86  ? 0.5874 0.9012 0.5121 0.0720  0.0476  -0.0740 119 ASN G CG  
8286  O OD1 . ASN G 86  ? 0.5692 0.8907 0.4767 0.0786  0.0458  -0.0897 119 ASN G OD1 
8287  N ND2 . ASN G 86  ? 0.6055 0.9513 0.5380 0.0642  0.0628  -0.0645 119 ASN G ND2 
8288  N N   . PRO G 87  ? 0.6847 0.9146 0.5694 0.0540  0.0178  -0.0471 120 PRO G N   
8289  C CA  . PRO G 87  ? 0.6936 0.9241 0.5591 0.0423  0.0194  -0.0285 120 PRO G CA  
8290  C C   . PRO G 87  ? 0.8315 1.0954 0.6772 0.0375  0.0334  -0.0213 120 PRO G C   
8291  O O   . PRO G 87  ? 0.7933 1.0549 0.6227 0.0274  0.0334  -0.0024 120 PRO G O   
8292  C CB  . PRO G 87  ? 0.6898 0.9063 0.5446 0.0457  0.0060  -0.0404 120 PRO G CB  
8293  C CG  . PRO G 87  ? 0.7263 0.9260 0.5979 0.0561  -0.0039 -0.0613 120 PRO G CG  
8294  C CD  . PRO G 87  ? 0.6607 0.8790 0.5435 0.0647  0.0053  -0.0705 120 PRO G CD  
8295  N N   . ALA G 88  ? 0.9525 1.2479 0.7994 0.0443  0.0445  -0.0360 121 ALA G N   
8296  C CA  . ALA G 88  ? 0.8964 1.2290 0.7237 0.0371  0.0605  -0.0287 121 ALA G CA  
8297  C C   . ALA G 88  ? 0.8940 1.2262 0.7258 0.0210  0.0680  0.0000  121 ALA G C   
8298  O O   . ALA G 88  ? 0.8355 1.1811 0.6439 0.0089  0.0752  0.0174  121 ALA G O   
8299  C CB  . ALA G 88  ? 0.9148 1.2861 0.7517 0.0478  0.0725  -0.0521 121 ALA G CB  
8300  N N   . SER G 89  ? 0.7494 1.0634 0.6089 0.0201  0.0646  0.0059  122 SER G N   
8301  C CA  . SER G 89  ? 0.6996 1.0122 0.5664 0.0060  0.0697  0.0298  122 SER G CA  
8302  C C   . SER G 89  ? 0.6398 0.9210 0.4955 -0.0023 0.0588  0.0504  122 SER G C   
8303  O O   . SER G 89  ? 0.5837 0.8619 0.4391 -0.0145 0.0609  0.0711  122 SER G O   
8304  C CB  . SER G 89  ? 0.7469 1.0543 0.6470 0.0099  0.0689  0.0257  122 SER G CB  
8305  O OG  . SER G 89  ? 0.7870 1.0995 0.6969 -0.0035 0.0746  0.0449  122 SER G OG  
8306  N N   . ALA G 90  ? 0.7259 0.9841 0.5752 0.0040  0.0461  0.0444  123 ALA G N   
8307  C CA  . ALA G 90  ? 0.7292 0.9621 0.5739 -0.0019 0.0353  0.0609  123 ALA G CA  
8308  C C   . ALA G 90  ? 0.7823 1.0219 0.5987 -0.0107 0.0357  0.0769  123 ALA G C   
8309  O O   . ALA G 90  ? 0.6946 0.9548 0.4877 -0.0099 0.0411  0.0711  123 ALA G O   
8310  C CB  . ALA G 90  ? 0.6143 0.8274 0.4616 0.0053  0.0225  0.0499  123 ALA G CB  
8311  N N   . PRO G 91  ? 0.5994 0.8208 0.4154 -0.0185 0.0286  0.0968  124 PRO G N   
8312  C CA  . PRO G 91  ? 0.6765 0.8968 0.4630 -0.0268 0.0246  0.1146  124 PRO G CA  
8313  C C   . PRO G 91  ? 0.6738 0.8934 0.4378 -0.0193 0.0151  0.1049  124 PRO G C   
8314  O O   . PRO G 91  ? 0.6378 0.8435 0.4145 -0.0108 0.0041  0.0931  124 PRO G O   
8315  C CB  . PRO G 91  ? 0.6466 0.8392 0.4442 -0.0314 0.0125  0.1320  124 PRO G CB  
8316  C CG  . PRO G 91  ? 0.5765 0.7663 0.4074 -0.0299 0.0177  0.1261  124 PRO G CG  
8317  C CD  . PRO G 91  ? 0.5508 0.7511 0.3916 -0.0194 0.0226  0.1035  124 PRO G CD  
8318  N N   . PRO G 92  ? 0.6957 0.9318 0.4256 -0.0232 0.0189  0.1094  125 PRO G N   
8319  C CA  . PRO G 92  ? 0.6885 0.9273 0.3965 -0.0144 0.0096  0.0954  125 PRO G CA  
8320  C C   . PRO G 92  ? 0.7892 1.0025 0.4920 -0.0121 -0.0115 0.1035  125 PRO G C   
8321  O O   . PRO G 92  ? 0.8002 1.0117 0.4992 -0.0031 -0.0225 0.0876  125 PRO G O   
8322  C CB  . PRO G 92  ? 0.7583 1.0244 0.4273 -0.0203 0.0207  0.1001  125 PRO G CB  
8323  C CG  . PRO G 92  ? 0.7179 1.0014 0.3962 -0.0324 0.0394  0.1127  125 PRO G CG  
8324  C CD  . PRO G 92  ? 0.7369 0.9929 0.4460 -0.0368 0.0326  0.1263  125 PRO G CD  
8325  N N   . GLU G 93  ? 0.8470 1.0404 0.5531 -0.0190 -0.0191 0.1254  126 GLU G N   
8326  C CA  . GLU G 93  ? 0.7860 0.9562 0.4904 -0.0150 -0.0411 0.1323  126 GLU G CA  
8327  C C   . GLU G 93  ? 0.8896 1.0403 0.6278 -0.0151 -0.0461 0.1386  126 GLU G C   
8328  O O   . GLU G 93  ? 0.8664 1.0158 0.6150 -0.0229 -0.0359 0.1489  126 GLU G O   
8329  C CB  . GLU G 93  ? 0.8159 0.9774 0.4807 -0.0218 -0.0513 0.1548  126 GLU G CB  
8330  C CG  . GLU G 93  ? 0.9203 1.0745 0.5808 -0.0363 -0.0439 0.1800  126 GLU G CG  
8331  C CD  . GLU G 93  ? 0.8739 1.0194 0.4903 -0.0465 -0.0521 0.2053  126 GLU G CD  
8332  O OE1 . GLU G 93  ? 0.9288 1.0784 0.5136 -0.0411 -0.0616 0.2015  126 GLU G OE1 
8333  O OE2 . GLU G 93  ? 0.7957 0.9288 0.4085 -0.0607 -0.0503 0.2295  126 GLU G OE2 
8334  N N   . PRO G 94  ? 1.0008 1.1388 0.7575 -0.0065 -0.0621 0.1313  127 PRO G N   
8335  C CA  . PRO G 94  ? 0.9554 1.0791 0.7445 -0.0046 -0.0664 0.1333  127 PRO G CA  
8336  C C   . PRO G 94  ? 1.0026 1.1059 0.7827 -0.0103 -0.0758 0.1559  127 PRO G C   
8337  O O   . PRO G 94  ? 1.0217 1.1152 0.7730 -0.0125 -0.0881 0.1697  127 PRO G O   
8338  C CB  . PRO G 94  ? 0.8908 1.0131 0.6982 0.0059  -0.0815 0.1187  127 PRO G CB  
8339  C CG  . PRO G 94  ? 0.7941 0.9294 0.5822 0.0088  -0.0841 0.1070  127 PRO G CG  
8340  C CD  . PRO G 94  ? 0.8395 0.9787 0.5888 0.0021  -0.0778 0.1197  127 PRO G CD  
8341  N N   . PRO G 95  ? 1.3218 1.4157 1.1233 -0.0137 -0.0717 0.1612  128 PRO G N   
8342  C CA  . PRO G 95  ? 1.2567 1.3259 1.0529 -0.0192 -0.0845 0.1820  128 PRO G CA  
8343  C C   . PRO G 95  ? 1.3064 1.3563 1.1166 -0.0067 -0.1085 0.1780  128 PRO G C   
8344  O O   . PRO G 95  ? 1.2846 1.3451 1.1149 0.0048  -0.1116 0.1587  128 PRO G O   
8345  C CB  . PRO G 95  ? 1.1651 1.2336 0.9835 -0.0255 -0.0725 0.1836  128 PRO G CB  
8346  C CG  . PRO G 95  ? 1.0961 1.1812 0.9397 -0.0168 -0.0620 0.1610  128 PRO G CG  
8347  C CD  . PRO G 95  ? 1.1647 1.2681 0.9943 -0.0130 -0.0571 0.1491  128 PRO G CD  
8348  N N   . ASP G 96  ? 1.1983 1.2204 0.9989 -0.0094 -0.1262 0.1966  129 ASP G N   
8349  C CA  . ASP G 96  ? 1.2147 1.2161 1.0282 0.0044  -0.1529 0.1930  129 ASP G CA  
8350  C C   . ASP G 96  ? 1.1722 1.1573 1.0153 0.0074  -0.1580 0.1909  129 ASP G C   
8351  O O   . ASP G 96  ? 1.1902 1.1476 1.0258 -0.0007 -0.1682 0.2100  129 ASP G O   
8352  C CB  . ASP G 96  ? 1.1976 1.1740 0.9773 0.0017  -0.1748 0.2145  129 ASP G CB  
8353  C CG  . ASP G 96  ? 1.2956 1.2521 1.0897 0.0191  -0.2054 0.2081  129 ASP G CG  
8354  O OD1 . ASP G 96  ? 1.3378 1.2759 1.1579 0.0255  -0.2167 0.2052  129 ASP G OD1 
8355  O OD2 . ASP G 96  ? 1.3588 1.3185 1.1387 0.0273  -0.2195 0.2046  129 ASP G OD2 
8356  N N   . LEU G 97  ? 1.0062 1.0071 0.8819 0.0190  -0.1531 0.1677  130 LEU G N   
8357  C CA  . LEU G 97  ? 0.9761 0.9688 0.8784 0.0220  -0.1531 0.1614  130 LEU G CA  
8358  C C   . LEU G 97  ? 0.9169 0.8859 0.8361 0.0367  -0.1808 0.1567  130 LEU G C   
8359  O O   . LEU G 97  ? 0.8630 0.8258 0.8058 0.0428  -0.1838 0.1468  130 LEU G O   
8360  C CB  . LEU G 97  ? 0.8706 0.8931 0.7954 0.0264  -0.1332 0.1395  130 LEU G CB  
8361  C CG  . LEU G 97  ? 0.8520 0.8938 0.7658 0.0142  -0.1079 0.1416  130 LEU G CG  
8362  C CD1 . LEU G 97  ? 1.0043 1.0622 0.9005 0.0133  -0.1035 0.1393  130 LEU G CD1 
8363  C CD2 . LEU G 97  ? 0.6451 0.7031 0.5809 0.0170  -0.0932 0.1256  130 LEU G CD2 
8364  N N   . SER G 98  ? 0.9476 0.9035 0.8560 0.0442  -0.2029 0.1614  131 SER G N   
8365  C CA  . SER G 98  ? 0.9084 0.8408 0.8355 0.0609  -0.2323 0.1547  131 SER G CA  
8366  C C   . SER G 98  ? 0.9140 0.8048 0.8370 0.0542  -0.2471 0.1728  131 SER G C   
8367  O O   . SER G 98  ? 0.8282 0.7012 0.7756 0.0688  -0.2673 0.1611  131 SER G O   
8368  C CB  . SER G 98  ? 0.8735 0.7984 0.7886 0.0709  -0.2560 0.1570  131 SER G CB  
8369  O OG  . SER G 98  ? 1.0420 0.9431 0.9152 0.0563  -0.2621 0.1864  131 SER G OG  
8370  N N   . ALA G 99  ? 0.8835 0.7611 0.7792 0.0322  -0.2371 0.1990  132 ALA G N   
8371  C CA  . ALA G 99  ? 0.8899 0.7271 0.7826 0.0217  -0.2518 0.2189  132 ALA G CA  
8372  C C   . ALA G 99  ? 0.8758 0.7163 0.7968 0.0207  -0.2415 0.2065  132 ALA G C   
8373  O O   . ALA G 99  ? 0.8567 0.6618 0.7855 0.0171  -0.2593 0.2154  132 ALA G O   
8374  C CB  . ALA G 99  ? 0.9596 0.7871 0.8136 -0.0043 -0.2429 0.2523  132 ALA G CB  
8375  N N   . SER G 100 ? 0.9345 0.8138 0.8708 0.0242  -0.2160 0.1860  133 SER G N   
8376  C CA  . SER G 100 ? 0.9347 0.8192 0.8937 0.0235  -0.2061 0.1741  133 SER G CA  
8377  C C   . SER G 100 ? 0.8941 0.7802 0.8837 0.0467  -0.2191 0.1457  133 SER G C   
8378  O O   . SER G 100 ? 0.8150 0.7040 0.8217 0.0484  -0.2138 0.1336  133 SER G O   
8379  C CB  . SER G 100 ? 0.8105 0.7337 0.7670 0.0149  -0.1732 0.1682  133 SER G CB  
8380  O OG  . SER G 100 ? 1.0467 0.9776 0.9755 -0.0015 -0.1604 0.1881  133 SER G OG  
8381  N N   . ARG G 101 ? 0.8679 0.7550 0.8652 0.0651  -0.2361 0.1329  134 ARG G N   
8382  C CA  . ARG G 101 ? 0.8459 0.7430 0.8744 0.0881  -0.2460 0.1026  134 ARG G CA  
8383  C C   . ARG G 101 ? 0.8964 0.7563 0.9392 0.0938  -0.2690 0.1000  134 ARG G C   
8384  O O   . ARG G 101 ? 0.9005 0.7725 0.9646 0.1047  -0.2658 0.0770  134 ARG G O   
8385  C CB  . ARG G 101 ? 0.8362 0.7440 0.8742 0.1069  -0.2617 0.0889  134 ARG G CB  
8386  C CG  . ARG G 101 ? 0.9258 0.8785 0.9608 0.1047  -0.2379 0.0810  134 ARG G CG  
8387  C CD  . ARG G 101 ? 0.8451 0.8164 0.8996 0.1248  -0.2531 0.0610  134 ARG G CD  
8388  N NE  . ARG G 101 ? 0.8426 0.7747 0.8915 0.1337  -0.2880 0.0717  134 ARG G NE  
8389  C CZ  . ARG G 101 ? 0.9699 0.8940 0.9995 0.1318  -0.3000 0.0854  134 ARG G CZ  
8390  N NH1 . ARG G 101 ? 1.0433 0.9978 1.0603 0.1226  -0.2803 0.0874  134 ARG G NH1 
8391  N NH2 . ARG G 101 ? 0.7020 0.5832 0.7223 0.1389  -0.3342 0.0985  134 ARG G NH2 
8392  N N   . SER G 102 ? 0.9343 0.7474 0.9644 0.0860  -0.2934 0.1237  135 SER G N   
8393  C CA  . SER G 102 ? 0.9945 0.7669 1.0394 0.0894  -0.3178 0.1223  135 SER G CA  
8394  C C   . SER G 102 ? 0.8493 0.6249 0.8952 0.0714  -0.2990 0.1278  135 SER G C   
8395  O O   . SER G 102 ? 0.8167 0.5853 0.8841 0.0806  -0.3068 0.1090  135 SER G O   
8396  C CB  . SER G 102 ? 0.9403 0.6570 0.9696 0.0820  -0.3500 0.1504  135 SER G CB  
8397  O OG  . SER G 102 ? 1.0830 0.7893 1.0830 0.0510  -0.3363 0.1861  135 SER G OG  
8398  N N   . ALA G 103 ? 0.9282 0.7184 0.9524 0.0473  -0.2742 0.1505  136 ALA G N   
8399  C CA  . ALA G 103 ? 0.8983 0.6948 0.9257 0.0300  -0.2568 0.1558  136 ALA G CA  
8400  C C   . ALA G 103 ? 0.8738 0.7046 0.9198 0.0437  -0.2406 0.1254  136 ALA G C   
8401  O O   . ALA G 103 ? 0.8712 0.6940 0.9318 0.0429  -0.2439 0.1167  136 ALA G O   
8402  C CB  . ALA G 103 ? 0.8522 0.6676 0.8551 0.0056  -0.2314 0.1806  136 ALA G CB  
8403  N N   . ILE G 104 ? 0.7871 0.6555 0.8320 0.0556  -0.2243 0.1093  137 ILE G N   
8404  C CA  . ILE G 104 ? 0.7530 0.6539 0.8112 0.0674  -0.2090 0.0826  137 ILE G CA  
8405  C C   . ILE G 104 ? 0.8090 0.6986 0.8899 0.0895  -0.2306 0.0565  137 ILE G C   
8406  O O   . ILE G 104 ? 0.8090 0.7091 0.8996 0.0950  -0.2255 0.0389  137 ILE G O   
8407  C CB  . ILE G 104 ? 0.6940 0.6353 0.7461 0.0721  -0.1880 0.0741  137 ILE G CB  
8408  C CG1 . ILE G 104 ? 0.6742 0.6277 0.7051 0.0520  -0.1663 0.0952  137 ILE G CG1 
8409  C CG2 . ILE G 104 ? 0.7540 0.7266 0.8180 0.0837  -0.1746 0.0482  137 ILE G CG2 
8410  C CD1 . ILE G 104 ? 0.6902 0.6513 0.7184 0.0386  -0.1490 0.1002  137 ILE G CD1 
8411  N N   . ASP G 105 ? 0.8390 0.7094 0.9285 0.1046  -0.2559 0.0509  138 ASP G N   
8412  C CA  . ASP G 105 ? 0.7873 0.6468 0.9007 0.1281  -0.2789 0.0229  138 ASP G CA  
8413  C C   . ASP G 105 ? 0.7644 0.5850 0.8846 0.1220  -0.2962 0.0265  138 ASP G C   
8414  O O   . ASP G 105 ? 0.7990 0.6232 0.9355 0.1371  -0.3029 -0.0001 138 ASP G O   
8415  C CB  . ASP G 105 ? 0.7791 0.6213 0.9025 0.1464  -0.3069 0.0168  138 ASP G CB  
8416  C CG  . ASP G 105 ? 0.7867 0.6763 0.9165 0.1602  -0.2932 -0.0011 138 ASP G CG  
8417  O OD1 . ASP G 105 ? 0.7629 0.6971 0.8925 0.1583  -0.2641 -0.0135 138 ASP G OD1 
8418  O OD2 . ASP G 105 ? 0.7804 0.6620 0.9167 0.1730  -0.3133 -0.0033 138 ASP G OD2 
8419  N N   . SER G 106 ? 0.7373 0.5209 0.8455 0.0998  -0.3047 0.0585  139 SER G N   
8420  C CA  . SER G 106 ? 0.7344 0.4814 0.8516 0.0897  -0.3209 0.0642  139 SER G CA  
8421  C C   . SER G 106 ? 0.8000 0.5746 0.9189 0.0810  -0.2971 0.0564  139 SER G C   
8422  O O   . SER G 106 ? 0.8015 0.5612 0.9359 0.0858  -0.3103 0.0413  139 SER G O   
8423  C CB  . SER G 106 ? 0.8266 0.5330 0.9298 0.0635  -0.3320 0.1034  139 SER G CB  
8424  O OG  . SER G 106 ? 0.8160 0.4795 0.9207 0.0733  -0.3661 0.1092  139 SER G OG  
8425  N N   . LEU G 107 ? 0.9028 0.7145 1.0059 0.0680  -0.2648 0.0669  140 LEU G N   
8426  C CA  . LEU G 107 ? 0.8771 0.7160 0.9811 0.0627  -0.2438 0.0581  140 LEU G CA  
8427  C C   . LEU G 107 ? 0.8675 0.7322 0.9798 0.0867  -0.2408 0.0232  140 LEU G C   
8428  O O   . LEU G 107 ? 0.8661 0.7318 0.9859 0.0899  -0.2431 0.0084  140 LEU G O   
8429  C CB  . LEU G 107 ? 0.8869 0.7578 0.9727 0.0467  -0.2128 0.0751  140 LEU G CB  
8430  C CG  . LEU G 107 ? 0.8599 0.7161 0.9352 0.0210  -0.2095 0.1081  140 LEU G CG  
8431  C CD1 . LEU G 107 ? 0.7345 0.6264 0.7927 0.0109  -0.1796 0.1180  140 LEU G CD1 
8432  C CD2 . LEU G 107 ? 0.8932 0.7294 0.9811 0.0043  -0.2175 0.1173  140 LEU G CD2 
8433  N N   . ASN G 108 ? 0.8757 0.7636 0.9870 0.1033  -0.2361 0.0090  141 ASN G N   
8434  C CA  . ASN G 108 ? 0.8254 0.7436 0.9442 0.1251  -0.2314 -0.0243 141 ASN G CA  
8435  C C   . ASN G 108 ? 0.8249 0.7183 0.9622 0.1425  -0.2595 -0.0479 141 ASN G C   
8436  O O   . ASN G 108 ? 0.8503 0.7596 0.9897 0.1522  -0.2559 -0.0705 141 ASN G O   
8437  C CB  . ASN G 108 ? 0.7141 0.6616 0.8351 0.1390  -0.2248 -0.0357 141 ASN G CB  
8438  C CG  . ASN G 108 ? 0.7205 0.7002 0.8245 0.1250  -0.1952 -0.0206 141 ASN G CG  
8439  O OD1 . ASN G 108 ? 0.7275 0.7186 0.8181 0.1106  -0.1753 -0.0104 141 ASN G OD1 
8440  N ND2 . ASN G 108 ? 0.7422 0.7361 0.8488 0.1307  -0.1945 -0.0212 141 ASN G ND2 
8441  N N   . ASN G 109 ? 0.7915 0.6443 0.9411 0.1480  -0.2896 -0.0440 142 ASN G N   
8442  C CA  . ASN G 109 ? 0.7969 0.6195 0.9660 0.1649  -0.3204 -0.0670 142 ASN G CA  
8443  C C   . ASN G 109 ? 0.8231 0.6202 0.9935 0.1490  -0.3267 -0.0589 142 ASN G C   
8444  O O   . ASN G 109 ? 0.8792 0.6740 1.0603 0.1629  -0.3384 -0.0859 142 ASN G O   
8445  C CB  . ASN G 109 ? 0.8513 0.6293 1.0331 0.1736  -0.3550 -0.0623 142 ASN G CB  
8446  C CG  . ASN G 109 ? 0.9444 0.6924 1.1493 0.1966  -0.3896 -0.0927 142 ASN G CG  
8447  O OD1 . ASN G 109 ? 0.9665 0.7439 1.1793 0.2166  -0.3852 -0.1280 142 ASN G OD1 
8448  N ND2 . ASN G 109 ? 0.9867 0.6752 1.2010 0.1933  -0.4247 -0.0790 142 ASN G ND2 
8449  N N   . ARG G 110 ? 0.7460 0.5271 0.9070 0.1202  -0.3190 -0.0238 143 ARG G N   
8450  C CA  . ARG G 110 ? 0.8372 0.5987 1.0044 0.1036  -0.3248 -0.0165 143 ARG G CA  
8451  C C   . ARG G 110 ? 0.8231 0.6224 0.9860 0.1105  -0.3059 -0.0385 143 ARG G C   
8452  O O   . ARG G 110 ? 0.8568 0.6432 1.0311 0.1160  -0.3213 -0.0565 143 ARG G O   
8453  C CB  . ARG G 110 ? 0.8179 0.5697 0.9758 0.0708  -0.3131 0.0236  143 ARG G CB  
8454  C CG  . ARG G 110 ? 0.6994 0.4304 0.8693 0.0491  -0.3208 0.0353  143 ARG G CG  
8455  C CD  . ARG G 110 ? 0.8942 0.5676 1.0838 0.0459  -0.3596 0.0379  143 ARG G CD  
8456  N NE  . ARG G 110 ? 1.1056 0.7559 1.3033 0.0746  -0.3867 0.0135  143 ARG G NE  
8457  C CZ  . ARG G 110 ? 1.1183 0.7144 1.3274 0.0755  -0.4221 0.0203  143 ARG G CZ  
8458  N NH1 . ARG G 110 ? 1.2473 0.8042 1.4580 0.0460  -0.4340 0.0548  143 ARG G NH1 
8459  N NH2 . ARG G 110 ? 1.0289 0.6106 1.2478 0.1062  -0.4461 -0.0076 143 ARG G NH2 
8460  N N   . MET G 111 ? 0.7437 0.5877 0.8890 0.1105  -0.2745 -0.0376 144 MET G N   
8461  C CA  . MET G 111 ? 0.7339 0.6124 0.8698 0.1165  -0.2567 -0.0554 144 MET G CA  
8462  C C   . MET G 111 ? 0.7647 0.6511 0.9067 0.1440  -0.2697 -0.0936 144 MET G C   
8463  O O   . MET G 111 ? 0.8052 0.6940 0.9472 0.1493  -0.2748 -0.1111 144 MET G O   
8464  C CB  . MET G 111 ? 0.6734 0.5929 0.7893 0.1116  -0.2239 -0.0461 144 MET G CB  
8465  C CG  . MET G 111 ? 0.6670 0.5875 0.7745 0.0863  -0.2074 -0.0147 144 MET G CG  
8466  S SD  . MET G 111 ? 0.7464 0.7051 0.8334 0.0811  -0.1750 -0.0030 144 MET G SD  
8467  C CE  . MET G 111 ? 0.7587 0.7511 0.8322 0.0913  -0.1589 -0.0240 144 MET G CE  
8468  N N   . LEU G 112 ? 0.7900 0.6830 0.9382 0.1627  -0.2761 -0.1088 145 LEU G N   
8469  C CA  . LEU G 112 ? 0.8382 0.7470 0.9932 0.1909  -0.2861 -0.1487 145 LEU G CA  
8470  C C   . LEU G 112 ? 0.8072 0.6751 0.9800 0.1995  -0.3202 -0.1656 145 LEU G C   
8471  O O   . LEU G 112 ? 0.8154 0.6959 0.9868 0.2148  -0.3247 -0.1952 145 LEU G O   
8472  C CB  . LEU G 112 ? 0.9037 0.8279 1.0686 0.2098  -0.2892 -0.1627 145 LEU G CB  
8473  C CG  . LEU G 112 ? 0.8667 0.8505 1.0195 0.2178  -0.2589 -0.1762 145 LEU G CG  
8474  C CD1 . LEU G 112 ? 0.7959 0.7986 0.9289 0.1938  -0.2288 -0.1449 145 LEU G CD1 
8475  C CD2 . LEU G 112 ? 0.9687 0.9666 1.1403 0.2391  -0.2683 -0.1956 145 LEU G CD2 
8476  N N   . SER G 113 ? 0.8895 0.7069 1.0777 0.1893  -0.3456 -0.1468 146 SER G N   
8477  C CA  . SER G 113 ? 0.9715 0.7443 1.1797 0.1966  -0.3819 -0.1625 146 SER G CA  
8478  C C   . SER G 113 ? 0.9283 0.6949 1.1342 0.1798  -0.3803 -0.1573 146 SER G C   
8479  O O   . SER G 113 ? 0.8565 0.6027 1.0753 0.1906  -0.4048 -0.1817 146 SER G O   
8480  C CB  . SER G 113 ? 0.9894 0.7065 1.2132 0.1880  -0.4108 -0.1406 146 SER G CB  
8481  O OG  . SER G 113 ? 1.1843 0.8892 1.3989 0.1545  -0.3979 -0.0970 146 SER G OG  
8482  N N   . GLN G 114 ? 0.9173 0.7024 1.1089 0.1549  -0.3534 -0.1281 147 GLN G N   
8483  C CA  . GLN G 114 ? 0.9315 0.7190 1.1225 0.1413  -0.3504 -0.1259 147 GLN G CA  
8484  C C   . GLN G 114 ? 0.8636 0.6893 1.0387 0.1607  -0.3391 -0.1575 147 GLN G C   
8485  O O   . GLN G 114 ? 0.8686 0.6856 1.0490 0.1651  -0.3545 -0.1759 147 GLN G O   
8486  C CB  . GLN G 114 ? 0.9241 0.7237 1.1064 0.1120  -0.3256 -0.0886 147 GLN G CB  
8487  C CG  . GLN G 114 ? 0.9257 0.6860 1.1229 0.0880  -0.3389 -0.0567 147 GLN G CG  
8488  C CD  . GLN G 114 ? 0.9434 0.6639 1.1651 0.0782  -0.3689 -0.0592 147 GLN G CD  
8489  O OE1 . GLN G 114 ? 0.8980 0.6287 1.1255 0.0703  -0.3669 -0.0642 147 GLN G OE1 
8490  N NE2 . GLN G 114 ? 1.0290 0.7020 1.2664 0.0781  -0.3988 -0.0553 147 GLN G NE2 
8491  N N   . ILE G 115 ? 1.0118 0.8792 1.1668 0.1722  -0.3138 -0.1647 148 ILE G N   
8492  C CA  . ILE G 115 ? 1.0409 0.9457 1.1767 0.1900  -0.3025 -0.1935 148 ILE G CA  
8493  C C   . ILE G 115 ? 1.0832 0.9764 1.2309 0.2168  -0.3305 -0.2340 148 ILE G C   
8494  O O   . ILE G 115 ? 1.0720 0.9745 1.2100 0.2263  -0.3358 -0.2570 148 ILE G O   
8495  C CB  . ILE G 115 ? 0.9865 0.9369 1.1021 0.1951  -0.2715 -0.1922 148 ILE G CB  
8496  C CG1 . ILE G 115 ? 0.9217 0.8829 1.0241 0.1702  -0.2455 -0.1559 148 ILE G CG1 
8497  C CG2 . ILE G 115 ? 0.9472 0.9373 1.0408 0.2132  -0.2601 -0.2223 148 ILE G CG2 
8498  C CD1 . ILE G 115 ? 0.9530 0.9530 1.0389 0.1714  -0.2172 -0.1510 148 ILE G CD1 
8499  N N   . TRP G 116 ? 0.9053 0.7779 1.0733 0.2310  -0.3504 -0.2453 149 TRP G N   
8500  C CA  . TRP G 116 ? 0.8738 0.7319 1.0569 0.2586  -0.3807 -0.2865 149 TRP G CA  
8501  C C   . TRP G 116 ? 0.9536 0.7663 1.1519 0.2510  -0.4110 -0.2891 149 TRP G C   
8502  O O   . TRP G 116 ? 0.8897 0.7049 1.0869 0.2688  -0.4261 -0.3234 149 TRP G O   
8503  C CB  . TRP G 116 ? 0.9083 0.7470 1.1141 0.2755  -0.4007 -0.2963 149 TRP G CB  
8504  C CG  . TRP G 116 ? 0.8935 0.6913 1.1240 0.2971  -0.4435 -0.3292 149 TRP G CG  
8505  C CD1 . TRP G 116 ? 0.9482 0.6810 1.2029 0.2876  -0.4793 -0.3164 149 TRP G CD1 
8506  C CD2 . TRP G 116 ? 0.9842 0.8024 1.2169 0.3308  -0.4559 -0.3805 149 TRP G CD2 
8507  N NE1 . TRP G 116 ? 0.9322 0.6468 1.2023 0.3082  -0.5121 -0.3535 149 TRP G NE1 
8508  C CE2 . TRP G 116 ? 1.0291 0.7984 1.2857 0.3347  -0.4980 -0.3932 149 TRP G CE2 
8509  C CE3 . TRP G 116 ? 0.9480 0.8283 1.1609 0.3517  -0.4328 -0.4130 149 TRP G CE3 
8510  C CZ2 . TRP G 116 ? 0.9651 0.7529 1.2268 0.3575  -0.5166 -0.4343 149 TRP G CZ2 
8511  C CZ3 . TRP G 116 ? 1.0341 0.9294 1.2520 0.3773  -0.4513 -0.4569 149 TRP G CZ3 
8512  C CH2 . TRP G 116 ? 0.9886 0.8405 1.2313 0.3792  -0.4927 -0.4653 149 TRP G CH2 
8513  N N   . SER G 117 ? 1.0253 0.7972 1.2386 0.2241  -0.4208 -0.2537 150 SER G N   
8514  C CA  . SER G 117 ? 1.0302 0.7564 1.2645 0.2138  -0.4520 -0.2544 150 SER G CA  
8515  C C   . SER G 117 ? 0.9992 0.7464 1.2213 0.2051  -0.4420 -0.2581 150 SER G C   
8516  O O   . SER G 117 ? 1.0217 0.7483 1.2558 0.2117  -0.4684 -0.2813 150 SER G O   
8517  C CB  . SER G 117 ? 1.0409 0.7245 1.2926 0.1832  -0.4608 -0.2121 150 SER G CB  
8518  O OG  . SER G 117 ? 1.0695 0.7098 1.3448 0.1699  -0.4910 -0.2115 150 SER G OG  
8519  N N   . HIS G 118 ? 1.0023 0.7896 1.2006 0.1924  -0.4064 -0.2380 151 HIS G N   
8520  C CA  . HIS G 118 ? 1.0491 0.8553 1.2352 0.1837  -0.3976 -0.2380 151 HIS G CA  
8521  C C   . HIS G 118 ? 1.0495 0.9047 1.2001 0.2029  -0.3749 -0.2595 151 HIS G C   
8522  O O   . HIS G 118 ? 1.0225 0.9020 1.1530 0.1936  -0.3566 -0.2492 151 HIS G O   
8523  C CB  . HIS G 118 ? 0.9428 0.7519 1.1314 0.1518  -0.3783 -0.1962 151 HIS G CB  
8524  C CG  . HIS G 118 ? 0.9872 0.7534 1.2072 0.1286  -0.3968 -0.1714 151 HIS G CG  
8525  N ND1 . HIS G 118 ? 0.9990 0.7314 1.2459 0.1196  -0.4268 -0.1774 151 HIS G ND1 
8526  C CD2 . HIS G 118 ? 0.9531 0.7054 1.1799 0.1104  -0.3893 -0.1390 151 HIS G CD2 
8527  C CE1 . HIS G 118 ? 1.0330 0.7325 1.3025 0.0954  -0.4360 -0.1482 151 HIS G CE1 
8528  N NE2 . HIS G 118 ? 1.0048 0.7158 1.2604 0.0900  -0.4135 -0.1245 151 HIS G NE2 
8529  N N   . TRP G 119 ? 0.9762 0.8473 1.1187 0.2293  -0.3759 -0.2888 152 TRP G N   
8530  C CA  . TRP G 119 ? 0.9411 0.8612 1.0486 0.2457  -0.3540 -0.3096 152 TRP G CA  
8531  C C   . TRP G 119 ? 0.9997 0.9211 1.0942 0.2532  -0.3681 -0.3325 152 TRP G C   
8532  O O   . TRP G 119 ? 1.0205 0.9778 1.0797 0.2566  -0.3485 -0.3368 152 TRP G O   
8533  C CB  . TRP G 119 ? 0.8498 0.7916 0.9561 0.2728  -0.3530 -0.3400 152 TRP G CB  
8534  C CG  . TRP G 119 ? 0.8499 0.8466 0.9192 0.2873  -0.3282 -0.3605 152 TRP G CG  
8535  C CD1 . TRP G 119 ? 0.8934 0.9084 0.9467 0.3105  -0.3378 -0.4005 152 TRP G CD1 
8536  C CD2 . TRP G 119 ? 0.8955 0.9359 0.9375 0.2781  -0.2900 -0.3415 152 TRP G CD2 
8537  N NE1 . TRP G 119 ? 0.9091 0.9780 0.9246 0.3149  -0.3065 -0.4055 152 TRP G NE1 
8538  C CE2 . TRP G 119 ? 0.9202 1.0038 0.9293 0.2945  -0.2774 -0.3690 152 TRP G CE2 
8539  C CE3 . TRP G 119 ? 0.9276 0.9740 0.9690 0.2571  -0.2662 -0.3044 152 TRP G CE3 
8540  C CZ2 . TRP G 119 ? 1.0930 1.2235 1.0698 0.2881  -0.2418 -0.3577 152 TRP G CZ2 
8541  C CZ3 . TRP G 119 ? 0.9588 1.0503 0.9704 0.2525  -0.2326 -0.2956 152 TRP G CZ3 
8542  C CH2 . TRP G 119 ? 1.0248 1.1568 1.0050 0.2667  -0.2207 -0.3208 152 TRP G CH2 
8543  N N   . SER G 120 ? 0.9916 0.8728 1.1129 0.2561  -0.4040 -0.3480 153 SER G N   
8544  C CA  . SER G 120 ? 0.9238 0.8028 1.0365 0.2610  -0.4210 -0.3686 153 SER G CA  
8545  C C   . SER G 120 ? 0.9883 0.8766 1.0899 0.2368  -0.4054 -0.3377 153 SER G C   
8546  O O   . SER G 120 ? 0.9948 0.9091 1.0647 0.2426  -0.3973 -0.3469 153 SER G O   
8547  C CB  . SER G 120 ? 0.9387 0.7672 1.0893 0.2635  -0.4644 -0.3862 153 SER G CB  
8548  O OG  . SER G 120 ? 1.0138 0.8341 1.1719 0.2929  -0.4854 -0.4259 153 SER G OG  
8549  N N   . LEU G 121 ? 0.9924 0.8603 1.1193 0.2100  -0.4018 -0.3012 154 LEU G N   
8550  C CA  . LEU G 121 ? 0.9174 0.7959 1.0400 0.1881  -0.3880 -0.2738 154 LEU G CA  
8551  C C   . LEU G 121 ? 0.9782 0.8970 1.0624 0.1879  -0.3517 -0.2587 154 LEU G C   
8552  O O   . LEU G 121 ? 1.0014 0.9387 1.0628 0.1862  -0.3442 -0.2563 154 LEU G O   
8553  C CB  . LEU G 121 ? 0.9047 0.7570 1.0639 0.1600  -0.3905 -0.2401 154 LEU G CB  
8554  C CG  . LEU G 121 ? 0.9055 0.7708 1.0693 0.1359  -0.3755 -0.2107 154 LEU G CG  
8555  C CD1 . LEU G 121 ? 0.9048 0.7776 1.0643 0.1403  -0.3898 -0.2280 154 LEU G CD1 
8556  C CD2 . LEU G 121 ? 0.8922 0.7323 1.0948 0.1086  -0.3814 -0.1827 154 LEU G CD2 
8557  N N   . LEU G 122 ? 1.2189 1.1499 1.2961 0.1895  -0.3310 -0.2485 155 LEU G N   
8558  C CA  . LEU G 122 ? 1.1022 1.0677 1.1473 0.1856  -0.2973 -0.2311 155 LEU G CA  
8559  C C   . LEU G 122 ? 1.1721 1.1688 1.1759 0.2035  -0.2890 -0.2539 155 LEU G C   
8560  O O   . LEU G 122 ? 1.1818 1.2027 1.1552 0.1976  -0.2656 -0.2384 155 LEU G O   
8561  C CB  . LEU G 122 ? 1.0126 0.9840 1.0632 0.1841  -0.2806 -0.2189 155 LEU G CB  
8562  C CG  . LEU G 122 ? 1.0280 0.9730 1.1095 0.1633  -0.2828 -0.1894 155 LEU G CG  
8563  C CD1 . LEU G 122 ? 0.9423 0.8911 1.0278 0.1664  -0.2721 -0.1829 155 LEU G CD1 
8564  C CD2 . LEU G 122 ? 0.8494 0.8016 0.9277 0.1412  -0.2664 -0.1590 155 LEU G CD2 
8565  N N   . SER G 123 ? 1.0269 1.0230 1.0273 0.2252  -0.3080 -0.2902 156 SER G N   
8566  C CA  . SER G 123 ? 1.0638 1.0910 1.0215 0.2419  -0.3014 -0.3134 156 SER G CA  
8567  C C   . SER G 123 ? 1.0378 1.0555 0.9841 0.2426  -0.3206 -0.3219 156 SER G C   
8568  O O   . SER G 123 ? 0.9923 1.0346 0.8957 0.2520  -0.3136 -0.3329 156 SER G O   
8569  C CB  . SER G 123 ? 1.1259 1.1655 1.0823 0.2683  -0.3100 -0.3530 156 SER G CB  
8570  O OG  . SER G 123 ? 1.1280 1.1309 1.1214 0.2769  -0.3450 -0.3741 156 SER G OG  
8571  N N   . ALA G 124 ? 1.0114 0.9949 0.9949 0.2322  -0.3454 -0.3170 157 ALA G N   
8572  C CA  . ALA G 124 ? 0.9618 0.9349 0.9439 0.2329  -0.3686 -0.3280 157 ALA G CA  
8573  C C   . ALA G 124 ? 0.9193 0.9044 0.8829 0.2176  -0.3536 -0.2997 157 ALA G C   
8574  O O   . ALA G 124 ? 0.8684 0.8595 0.8358 0.2015  -0.3302 -0.2683 157 ALA G O   
8575  C CB  . ALA G 124 ? 0.9672 0.9012 1.0015 0.2238  -0.3996 -0.3311 157 ALA G CB  
8576  N N   . PRO G 125 ? 0.9218 0.9103 0.8647 0.2240  -0.3687 -0.3121 158 PRO G N   
8577  C CA  . PRO G 125 ? 0.9531 0.9484 0.8843 0.2111  -0.3612 -0.2869 158 PRO G CA  
8578  C C   . PRO G 125 ? 0.8501 0.8282 0.8324 0.1893  -0.3678 -0.2644 158 PRO G C   
8579  O O   . PRO G 125 ? 0.8536 0.8403 0.8331 0.1772  -0.3545 -0.2393 158 PRO G O   
8580  C CB  . PRO G 125 ? 0.8469 0.8458 0.7480 0.2263  -0.3834 -0.3115 158 PRO G CB  
8581  C CG  . PRO G 125 ? 0.8723 0.8555 0.7942 0.2404  -0.4112 -0.3475 158 PRO G CG  
8582  C CD  . PRO G 125 ? 0.8927 0.8774 0.8237 0.2446  -0.3966 -0.3512 158 PRO G CD  
8583  N N   . SER G 126 ? 0.8460 0.8008 0.8749 0.1833  -0.3875 -0.2723 159 SER G N   
8584  C CA  . SER G 126 ? 0.8333 0.7763 0.9107 0.1594  -0.3896 -0.2487 159 SER G CA  
8585  C C   . SER G 126 ? 0.8318 0.7814 0.9144 0.1444  -0.3592 -0.2168 159 SER G C   
8586  O O   . SER G 126 ? 0.7941 0.7436 0.9071 0.1243  -0.3538 -0.1939 159 SER G O   
8587  C CB  . SER G 126 ? 0.8813 0.7945 1.0031 0.1555  -0.4189 -0.2644 159 SER G CB  
8588  O OG  . SER G 126 ? 0.9115 0.8122 1.0779 0.1303  -0.4154 -0.2385 159 SER G OG  
8589  N N   . CYS G 127 ? 0.8269 0.7870 0.8787 0.1539  -0.3385 -0.2158 160 CYS G N   
8590  C CA  . CYS G 127 ? 0.8300 0.7930 0.8892 0.1414  -0.3138 -0.1898 160 CYS G CA  
8591  C C   . CYS G 127 ? 0.7753 0.7514 0.8371 0.1247  -0.2953 -0.1606 160 CYS G C   
8592  O O   . CYS G 127 ? 0.7553 0.7257 0.8479 0.1066  -0.2891 -0.1399 160 CYS G O   
8593  C CB  . CYS G 127 ? 0.8464 0.8257 0.8696 0.1559  -0.2948 -0.1967 160 CYS G CB  
8594  S SG  . CYS G 127 ? 0.7633 0.7496 0.7905 0.1439  -0.2655 -0.1687 160 CYS G SG  
8595  N N   . ALA G 128 ? 0.8004 0.7936 0.8289 0.1307  -0.2870 -0.1586 161 ALA G N   
8596  C CA  . ALA G 128 ? 0.7848 0.7895 0.8135 0.1182  -0.2693 -0.1329 161 ALA G CA  
8597  C C   . ALA G 128 ? 0.7832 0.7840 0.8582 0.1022  -0.2797 -0.1240 161 ALA G C   
8598  O O   . ALA G 128 ? 0.6561 0.6636 0.7497 0.0874  -0.2640 -0.1025 161 ALA G O   
8599  C CB  . ALA G 128 ? 0.6869 0.7037 0.6740 0.1279  -0.2662 -0.1336 161 ALA G CB  
8600  N N   . ALA G 129 ? 0.7282 0.7214 0.8229 0.1046  -0.3060 -0.1412 162 ALA G N   
8601  C CA  . ALA G 129 ? 0.7212 0.7154 0.8645 0.0872  -0.3157 -0.1336 162 ALA G CA  
8602  C C   . ALA G 129 ? 0.7090 0.6918 0.8862 0.0692  -0.3101 -0.1198 162 ALA G C   
8603  O O   . ALA G 129 ? 0.6491 0.6430 0.8496 0.0516  -0.2957 -0.0987 162 ALA G O   
8604  C CB  . ALA G 129 ? 0.6314 0.6186 0.7913 0.0929  -0.3474 -0.1570 162 ALA G CB  
8605  N N   . GLN G 130 ? 0.6846 0.6456 0.8605 0.0748  -0.3203 -0.1312 163 GLN G N   
8606  C CA  . GLN G 130 ? 0.6861 0.6292 0.8914 0.0584  -0.3202 -0.1176 163 GLN G CA  
8607  C C   . GLN G 130 ? 0.7088 0.6610 0.9001 0.0517  -0.2911 -0.0936 163 GLN G C   
8608  O O   . GLN G 130 ? 0.6575 0.6054 0.8734 0.0319  -0.2845 -0.0730 163 GLN G O   
8609  C CB  . GLN G 130 ? 0.7607 0.6754 0.9663 0.0703  -0.3419 -0.1386 163 GLN G CB  
8610  C CG  . GLN G 130 ? 0.6886 0.5881 0.9153 0.0740  -0.3747 -0.1626 163 GLN G CG  
8611  C CD  . GLN G 130 ? 0.7877 0.6833 1.0631 0.0476  -0.3850 -0.1488 163 GLN G CD  
8612  O OE1 . GLN G 130 ? 0.7703 0.6532 1.0707 0.0270  -0.3807 -0.1275 163 GLN G OE1 
8613  N NE2 . GLN G 130 ? 0.7750 0.6834 1.0644 0.0473  -0.3990 -0.1604 163 GLN G NE2 
8614  N N   . LEU G 131 ? 0.7388 0.7040 0.8902 0.0669  -0.2740 -0.0958 164 LEU G N   
8615  C CA  . LEU G 131 ? 0.7682 0.7443 0.9067 0.0607  -0.2472 -0.0743 164 LEU G CA  
8616  C C   . LEU G 131 ? 0.7404 0.7348 0.8938 0.0451  -0.2337 -0.0549 164 LEU G C   
8617  O O   . LEU G 131 ? 0.6972 0.6952 0.8618 0.0305  -0.2190 -0.0349 164 LEU G O   
8618  C CB  . LEU G 131 ? 0.7969 0.7857 0.8922 0.0780  -0.2327 -0.0810 164 LEU G CB  
8619  C CG  . LEU G 131 ? 0.7042 0.7067 0.7834 0.0727  -0.2055 -0.0609 164 LEU G CG  
8620  C CD1 . LEU G 131 ? 0.5767 0.5682 0.6701 0.0649  -0.2012 -0.0504 164 LEU G CD1 
8621  C CD2 . LEU G 131 ? 0.6391 0.6542 0.6783 0.0871  -0.1933 -0.0682 164 LEU G CD2 
8622  N N   . ASP G 132 ? 0.6423 0.6494 0.7958 0.0491  -0.2399 -0.0621 165 ASP G N   
8623  C CA  . ASP G 132 ? 0.6357 0.6636 0.8069 0.0378  -0.2297 -0.0486 165 ASP G CA  
8624  C C   . ASP G 132 ? 0.5891 0.6186 0.8055 0.0154  -0.2324 -0.0375 165 ASP G C   
8625  O O   . ASP G 132 ? 0.5253 0.5716 0.7535 0.0020  -0.2143 -0.0200 165 ASP G O   
8626  C CB  . ASP G 132 ? 0.6894 0.7268 0.8557 0.0489  -0.2431 -0.0624 165 ASP G CB  
8627  C CG  . ASP G 132 ? 0.6534 0.7138 0.8270 0.0455  -0.2316 -0.0521 165 ASP G CG  
8628  O OD1 . ASP G 132 ? 0.6158 0.6917 0.8306 0.0311  -0.2323 -0.0472 165 ASP G OD1 
8629  O OD2 . ASP G 132 ? 0.6395 0.7028 0.7783 0.0571  -0.2223 -0.0495 165 ASP G OD2 
8630  N N   . ARG G 133 ? 0.6239 0.6362 0.8651 0.0101  -0.2549 -0.0475 166 ARG G N   
8631  C CA  . ARG G 133 ? 0.5972 0.6098 0.8817 -0.0150 -0.2582 -0.0346 166 ARG G CA  
8632  C C   . ARG G 133 ? 0.6655 0.6683 0.9451 -0.0276 -0.2425 -0.0130 166 ARG G C   
8633  O O   . ARG G 133 ? 0.6921 0.7110 0.9907 -0.0479 -0.2280 0.0065  166 ARG G O   
8634  C CB  . ARG G 133 ? 0.6111 0.6007 0.9231 -0.0194 -0.2883 -0.0488 166 ARG G CB  
8635  C CG  . ARG G 133 ? 0.6773 0.6777 1.0387 -0.0484 -0.2909 -0.0354 166 ARG G CG  
8636  C CD  . ARG G 133 ? 0.6546 0.6249 1.0473 -0.0621 -0.3176 -0.0396 166 ARG G CD  
8637  N NE  . ARG G 133 ? 0.6914 0.6297 1.0676 -0.0409 -0.3429 -0.0643 166 ARG G NE  
8638  C CZ  . ARG G 133 ? 0.7981 0.7036 1.1991 -0.0484 -0.3708 -0.0726 166 ARG G CZ  
8639  N NH1 . ARG G 133 ? 0.8006 0.6984 1.2426 -0.0790 -0.3767 -0.0548 166 ARG G NH1 
8640  N NH2 . ARG G 133 ? 0.8263 0.7059 1.2099 -0.0253 -0.3933 -0.0992 166 ARG G NH2 
8641  N N   . ALA G 134 ? 0.7968 0.7752 1.0503 -0.0149 -0.2457 -0.0175 167 ALA G N   
8642  C CA  . ALA G 134 ? 0.8263 0.7919 1.0731 -0.0240 -0.2349 0.0012  167 ALA G CA  
8643  C C   . ALA G 134 ? 0.8028 0.7944 1.0330 -0.0276 -0.2059 0.0181  167 ALA G C   
8644  O O   . ALA G 134 ? 0.8521 0.8471 1.0907 -0.0457 -0.1943 0.0391  167 ALA G O   
8645  C CB  . ALA G 134 ? 0.8036 0.7439 1.0270 -0.0046 -0.2449 -0.0123 167 ALA G CB  
8646  N N   . LYS G 135 ? 0.7620 0.7712 0.9675 -0.0112 -0.1948 0.0095  168 LYS G N   
8647  C CA  . LYS G 135 ? 0.7504 0.7830 0.9428 -0.0137 -0.1701 0.0228  168 LYS G CA  
8648  C C   . LYS G 135 ? 0.7237 0.7802 0.9460 -0.0328 -0.1618 0.0348  168 LYS G C   
8649  O O   . LYS G 135 ? 0.6693 0.7392 0.8900 -0.0436 -0.1434 0.0509  168 LYS G O   
8650  C CB  . LYS G 135 ? 0.7234 0.7672 0.8889 0.0051  -0.1649 0.0112  168 LYS G CB  
8651  C CG  . LYS G 135 ? 0.6276 0.6780 0.7630 0.0116  -0.1450 0.0187  168 LYS G CG  
8652  C CD  . LYS G 135 ? 0.5983 0.6390 0.7019 0.0297  -0.1484 0.0056  168 LYS G CD  
8653  C CE  . LYS G 135 ? 0.7336 0.7788 0.8243 0.0422  -0.1580 -0.0084 168 LYS G CE  
8654  N NZ  . LYS G 135 ? 0.5836 0.6432 0.6624 0.0444  -0.1472 -0.0022 168 LYS G NZ  
8655  N N   . ARG G 136 ? 0.6489 0.7147 0.8996 -0.0368 -0.1751 0.0253  169 ARG G N   
8656  C CA  . ARG G 136 ? 0.6691 0.7645 0.9545 -0.0555 -0.1672 0.0339  169 ARG G CA  
8657  C C   . ARG G 136 ? 0.6546 0.7445 0.9587 -0.0813 -0.1633 0.0539  169 ARG G C   
8658  O O   . ARG G 136 ? 0.5898 0.7057 0.9024 -0.0964 -0.1439 0.0687  169 ARG G O   
8659  C CB  . ARG G 136 ? 0.6749 0.7815 0.9912 -0.0547 -0.1855 0.0180  169 ARG G CB  
8660  C CG  . ARG G 136 ? 0.7269 0.8459 1.0280 -0.0324 -0.1884 0.0018  169 ARG G CG  
8661  C CD  . ARG G 136 ? 0.7376 0.8715 1.0734 -0.0324 -0.2078 -0.0136 169 ARG G CD  
8662  N NE  . ARG G 136 ? 0.8954 1.0651 1.2769 -0.0525 -0.1994 -0.0069 169 ARG G NE  
8663  C CZ  . ARG G 136 ? 0.8100 1.0045 1.2306 -0.0552 -0.2119 -0.0191 169 ARG G CZ  
8664  N NH1 . ARG G 136 ? 0.7485 0.9332 1.1667 -0.0384 -0.2358 -0.0385 169 ARG G NH1 
8665  N NH2 . ARG G 136 ? 0.7781 1.0112 1.2413 -0.0751 -0.2000 -0.0124 169 ARG G NH2 
8666  N N   . ASP G 137 ? 0.6933 0.7482 1.0017 -0.0865 -0.1822 0.0547  170 ASP G N   
8667  C CA  . ASP G 137 ? 0.6162 0.6577 0.9377 -0.1118 -0.1817 0.0767  170 ASP G CA  
8668  C C   . ASP G 137 ? 0.7116 0.7530 1.0030 -0.1133 -0.1615 0.0949  170 ASP G C   
8669  O O   . ASP G 137 ? 0.7189 0.7754 1.0174 -0.1353 -0.1471 0.1158  170 ASP G O   
8670  C CB  . ASP G 137 ? 0.6491 0.6449 0.9764 -0.1126 -0.2095 0.0726  170 ASP G CB  
8671  C CG  . ASP G 137 ? 0.8004 0.7915 1.1577 -0.1120 -0.2333 0.0537  170 ASP G CG  
8672  O OD1 . ASP G 137 ? 0.7998 0.8245 1.1830 -0.1187 -0.2293 0.0487  170 ASP G OD1 
8673  O OD2 . ASP G 137 ? 0.8483 0.8009 1.2056 -0.1049 -0.2582 0.0430  170 ASP G OD2 
8674  N N   . ILE G 138 ? 0.7568 0.7822 1.0142 -0.0910 -0.1606 0.0870  171 ILE G N   
8675  C CA  . ILE G 138 ? 0.7892 0.8112 1.0192 -0.0912 -0.1455 0.1022  171 ILE G CA  
8676  C C   . ILE G 138 ? 0.6929 0.7542 0.9167 -0.0944 -0.1194 0.1087  171 ILE G C   
8677  O O   . ILE G 138 ? 0.6030 0.6712 0.8152 -0.1056 -0.1049 0.1263  171 ILE G O   
8678  C CB  . ILE G 138 ? 0.7940 0.7946 0.9948 -0.0667 -0.1514 0.0894  171 ILE G CB  
8679  C CG1 . ILE G 138 ? 0.7471 0.7099 0.9557 -0.0612 -0.1786 0.0797  171 ILE G CG1 
8680  C CG2 . ILE G 138 ? 0.7475 0.7488 0.9223 -0.0656 -0.1363 0.1028  171 ILE G CG2 
8681  C CD1 . ILE G 138 ? 0.7240 0.6622 0.9537 -0.0839 -0.1926 0.0969  171 ILE G CD1 
8682  N N   . VAL G 139 ? 0.7263 0.8120 0.9553 -0.0825 -0.1148 0.0932  172 VAL G N   
8683  C CA  . VAL G 139 ? 0.6415 0.7633 0.8678 -0.0821 -0.0932 0.0949  172 VAL G CA  
8684  C C   . VAL G 139 ? 0.5462 0.6973 0.7996 -0.1066 -0.0820 0.1082  172 VAL G C   
8685  O O   . VAL G 139 ? 0.5486 0.7251 0.7941 -0.1119 -0.0619 0.1165  172 VAL G O   
8686  C CB  . VAL G 139 ? 0.5829 0.7186 0.8105 -0.0633 -0.0961 0.0754  172 VAL G CB  
8687  C CG1 . VAL G 139 ? 0.4816 0.6556 0.7173 -0.0642 -0.0780 0.0750  172 VAL G CG1 
8688  C CG2 . VAL G 139 ? 0.6204 0.7346 0.8132 -0.0418 -0.0993 0.0665  172 VAL G CG2 
8689  N N   . ARG G 140 ? 0.5096 0.6611 0.7964 -0.1222 -0.0943 0.1091  173 ARG G N   
8690  C CA  . ARG G 140 ? 0.5069 0.6892 0.8215 -0.1499 -0.0824 0.1238  173 ARG G CA  
8691  C C   . ARG G 140 ? 0.4948 0.6564 0.7949 -0.1711 -0.0790 0.1501  173 ARG G C   
8692  O O   . ARG G 140 ? 0.4800 0.6690 0.7757 -0.1870 -0.0585 0.1655  173 ARG G O   
8693  C CB  . ARG G 140 ? 0.5240 0.7167 0.8837 -0.1620 -0.0971 0.1161  173 ARG G CB  
8694  C CG  . ARG G 140 ? 0.6679 0.8995 1.0508 -0.1477 -0.0952 0.0938  173 ARG G CG  
8695  C CD  . ARG G 140 ? 0.7292 0.9780 1.1623 -0.1615 -0.1097 0.0855  173 ARG G CD  
8696  N NE  . ARG G 140 ? 0.8046 1.0916 1.2599 -0.1463 -0.1091 0.0643  173 ARG G NE  
8697  C CZ  . ARG G 140 ? 0.7623 1.0360 1.2137 -0.1223 -0.1281 0.0436  173 ARG G CZ  
8698  N NH1 . ARG G 140 ? 0.8021 1.0299 1.2307 -0.1108 -0.1482 0.0386  173 ARG G NH1 
8699  N NH2 . ARG G 140 ? 0.7079 1.0160 1.1776 -0.1084 -0.1276 0.0267  173 ARG G NH2 
8700  N N   . SER G 141 ? 0.5198 0.6328 0.8095 -0.1699 -0.0997 0.1546  174 SER G N   
8701  C CA  . SER G 141 ? 0.5426 0.6299 0.8203 -0.1903 -0.1020 0.1806  174 SER G CA  
8702  C C   . SER G 141 ? 0.6029 0.6972 0.8430 -0.1858 -0.0831 0.1921  174 SER G C   
8703  O O   . SER G 141 ? 0.5621 0.6641 0.7941 -0.2081 -0.0718 0.2157  174 SER G O   
8704  C CB  . SER G 141 ? 0.5641 0.5956 0.8378 -0.1833 -0.1311 0.1781  174 SER G CB  
8705  O OG  . SER G 141 ? 0.6220 0.6455 0.9276 -0.1832 -0.1507 0.1628  174 SER G OG  
8706  N N   . ARG G 142 ? 0.6289 0.7212 0.8449 -0.1581 -0.0798 0.1761  175 ARG G N   
8707  C CA  . ARG G 142 ? 0.5634 0.6584 0.7445 -0.1513 -0.0657 0.1838  175 ARG G CA  
8708  C C   . ARG G 142 ? 0.5123 0.6547 0.6903 -0.1487 -0.0406 0.1784  175 ARG G C   
8709  O O   . ARG G 142 ? 0.5139 0.6616 0.6639 -0.1415 -0.0289 0.1813  175 ARG G O   
8710  C CB  . ARG G 142 ? 0.5741 0.6409 0.7327 -0.1245 -0.0765 0.1696  175 ARG G CB  
8711  C CG  . ARG G 142 ? 0.5817 0.6043 0.7454 -0.1208 -0.1030 0.1675  175 ARG G CG  
8712  C CD  . ARG G 142 ? 0.6768 0.6769 0.8169 -0.0970 -0.1109 0.1563  175 ARG G CD  
8713  N NE  . ARG G 142 ? 0.6823 0.6707 0.7986 -0.1001 -0.1080 0.1725  175 ARG G NE  
8714  C CZ  . ARG G 142 ? 0.7526 0.7056 0.8661 -0.1076 -0.1259 0.1864  175 ARG G CZ  
8715  N NH1 . ARG G 142 ? 0.7614 0.6849 0.8952 -0.1120 -0.1483 0.1847  175 ARG G NH1 
8716  N NH2 . ARG G 142 ? 0.7925 0.7373 0.8822 -0.1106 -0.1233 0.2022  175 ARG G NH2 
8717  N N   . HIS G 143 ? 0.4651 0.6419 0.6729 -0.1530 -0.0341 0.1686  176 HIS G N   
8718  C CA  . HIS G 143 ? 0.4594 0.6834 0.6702 -0.1496 -0.0123 0.1607  176 HIS G CA  
8719  C C   . HIS G 143 ? 0.4293 0.6492 0.6129 -0.1235 -0.0080 0.1467  176 HIS G C   
8720  O O   . HIS G 143 ? 0.4157 0.6535 0.5798 -0.1219 0.0079  0.1493  176 HIS G O   
8721  C CB  . HIS G 143 ? 0.4917 0.7436 0.6963 -0.1728 0.0072  0.1803  176 HIS G CB  
8722  C CG  . HIS G 143 ? 0.5089 0.7821 0.7468 -0.2014 0.0095  0.1923  176 HIS G CG  
8723  N ND1 . HIS G 143 ? 0.5216 0.8524 0.7855 -0.2117 0.0289  0.1870  176 HIS G ND1 
8724  C CD2 . HIS G 143 ? 0.5047 0.7506 0.7564 -0.2226 -0.0055 0.2088  176 HIS G CD2 
8725  C CE1 . HIS G 143 ? 0.6130 0.9541 0.9060 -0.2404 0.0275  0.2011  176 HIS G CE1 
8726  N NE2 . HIS G 143 ? 0.5305 0.8179 0.8160 -0.2481 0.0060  0.2154  176 HIS G NE2 
8727  N N   . LEU G 144 ? 0.4332 0.6295 0.6148 -0.1041 -0.0228 0.1318  177 LEU G N   
8728  C CA  . LEU G 144 ? 0.4068 0.5943 0.5625 -0.0821 -0.0207 0.1208  177 LEU G CA  
8729  C C   . LEU G 144 ? 0.4039 0.6238 0.5677 -0.0716 -0.0100 0.1064  177 LEU G C   
8730  O O   . LEU G 144 ? 0.4679 0.7029 0.6572 -0.0686 -0.0151 0.0952  177 LEU G O   
8731  C CB  . LEU G 144 ? 0.4913 0.6467 0.6406 -0.0668 -0.0385 0.1105  177 LEU G CB  
8732  C CG  . LEU G 144 ? 0.5586 0.6792 0.7005 -0.0714 -0.0524 0.1194  177 LEU G CG  
8733  C CD1 . LEU G 144 ? 0.4426 0.5393 0.5755 -0.0528 -0.0670 0.1046  177 LEU G CD1 
8734  C CD2 . LEU G 144 ? 0.4981 0.6101 0.6168 -0.0772 -0.0455 0.1347  177 LEU G CD2 
8735  N N   . ASP G 145 ? 0.4401 0.6691 0.5829 -0.0646 0.0024  0.1053  178 ASP G N   
8736  C CA  . ASP G 145 ? 0.4090 0.6625 0.5578 -0.0514 0.0093  0.0896  178 ASP G CA  
8737  C C   . ASP G 145 ? 0.3650 0.5949 0.5068 -0.0323 -0.0043 0.0771  178 ASP G C   
8738  O O   . ASP G 145 ? 0.3855 0.5880 0.5213 -0.0302 -0.0170 0.0789  178 ASP G O   
8739  C CB  . ASP G 145 ? 0.3725 0.6405 0.5008 -0.0498 0.0246  0.0906  178 ASP G CB  
8740  C CG  . ASP G 145 ? 0.4157 0.6527 0.5112 -0.0420 0.0214  0.0946  178 ASP G CG  
8741  O OD1 . ASP G 145 ? 0.4765 0.6831 0.5645 -0.0389 0.0093  0.0977  178 ASP G OD1 
8742  O OD2 . ASP G 145 ? 0.3974 0.6431 0.4758 -0.0384 0.0308  0.0928  178 ASP G OD2 
8743  N N   . SER G 146 ? 0.3274 0.5690 0.4707 -0.0183 -0.0027 0.0639  179 SER G N   
8744  C CA  . SER G 146 ? 0.3251 0.5445 0.4596 -0.0020 -0.0161 0.0546  179 SER G CA  
8745  C C   . SER G 146 ? 0.3785 0.5646 0.4808 0.0022  -0.0194 0.0606  179 SER G C   
8746  O O   . SER G 146 ? 0.3731 0.5381 0.4670 0.0081  -0.0311 0.0587  179 SER G O   
8747  C CB  . SER G 146 ? 0.3239 0.5572 0.4628 0.0117  -0.0147 0.0413  179 SER G CB  
8748  O OG  . SER G 146 ? 0.4203 0.6275 0.5453 0.0255  -0.0284 0.0361  179 SER G OG  
8749  N N   . LEU G 147 ? 0.3483 0.5325 0.4325 -0.0004 -0.0093 0.0665  180 LEU G N   
8750  C CA  . LEU G 147 ? 0.3494 0.5083 0.4078 0.0033  -0.0115 0.0704  180 LEU G CA  
8751  C C   . LEU G 147 ? 0.3575 0.5003 0.4136 -0.0018 -0.0186 0.0768  180 LEU G C   
8752  O O   . LEU G 147 ? 0.3751 0.5001 0.4173 0.0046  -0.0248 0.0745  180 LEU G O   
8753  C CB  . LEU G 147 ? 0.3788 0.5421 0.4226 0.0009  -0.0010 0.0741  180 LEU G CB  
8754  C CG  . LEU G 147 ? 0.3911 0.5340 0.4127 0.0039  -0.0024 0.0769  180 LEU G CG  
8755  C CD1 . LEU G 147 ? 0.3245 0.4528 0.3380 0.0132  -0.0090 0.0709  180 LEU G CD1 
8756  C CD2 . LEU G 147 ? 0.3897 0.5383 0.3990 0.0027  0.0058  0.0779  180 LEU G CD2 
8757  N N   . TYR G 148 ? 0.3553 0.5043 0.4246 -0.0136 -0.0180 0.0845  181 TYR G N   
8758  C CA  . TYR G 148 ? 0.3872 0.5165 0.4560 -0.0171 -0.0281 0.0890  181 TYR G CA  
8759  C C   . TYR G 148 ? 0.4170 0.5394 0.4994 -0.0131 -0.0413 0.0808  181 TYR G C   
8760  O O   . TYR G 148 ? 0.4066 0.5101 0.4827 -0.0084 -0.0516 0.0776  181 TYR G O   
8761  C CB  . TYR G 148 ? 0.4104 0.5417 0.4864 -0.0327 -0.0260 0.1028  181 TYR G CB  
8762  C CG  . TYR G 148 ? 0.4003 0.5245 0.4556 -0.0344 -0.0210 0.1116  181 TYR G CG  
8763  C CD1 . TYR G 148 ? 0.4079 0.5490 0.4520 -0.0352 -0.0079 0.1133  181 TYR G CD1 
8764  C CD2 . TYR G 148 ? 0.4716 0.5726 0.5195 -0.0336 -0.0313 0.1161  181 TYR G CD2 
8765  C CE1 . TYR G 148 ? 0.4610 0.5960 0.4860 -0.0360 -0.0054 0.1201  181 TYR G CE1 
8766  C CE2 . TYR G 148 ? 0.4717 0.5667 0.5024 -0.0337 -0.0293 0.1231  181 TYR G CE2 
8767  C CZ  . TYR G 148 ? 0.4870 0.5990 0.5055 -0.0355 -0.0164 0.1257  181 TYR G CZ  
8768  O OH  . TYR G 148 ? 0.4768 0.5832 0.4777 -0.0353 -0.0162 0.1318  181 TYR G OH  
8769  N N   . GLN G 149 ? 0.4308 0.5699 0.5328 -0.0137 -0.0424 0.0752  182 GLN G N   
8770  C CA  . GLN G 149 ? 0.3839 0.5163 0.4961 -0.0075 -0.0571 0.0653  182 GLN G CA  
8771  C C   . GLN G 149 ? 0.4480 0.5651 0.5350 0.0076  -0.0621 0.0575  182 GLN G C   
8772  O O   . GLN G 149 ? 0.4849 0.5871 0.5652 0.0130  -0.0734 0.0517  182 GLN G O   
8773  C CB  . GLN G 149 ? 0.4091 0.5650 0.5478 -0.0087 -0.0583 0.0589  182 GLN G CB  
8774  C CG  . GLN G 149 ? 0.4665 0.6415 0.6352 -0.0260 -0.0552 0.0652  182 GLN G CG  
8775  C CD  . GLN G 149 ? 0.3456 0.5509 0.5440 -0.0251 -0.0556 0.0555  182 GLN G CD  
8776  O OE1 . GLN G 149 ? 0.4244 0.6265 0.6266 -0.0122 -0.0682 0.0432  182 GLN G OE1 
8777  N NE2 . GLN G 149 ? 0.3435 0.5804 0.5612 -0.0374 -0.0415 0.0600  182 GLN G NE2 
8778  N N   . ARG G 150 ? 0.4331 0.5539 0.5055 0.0140  -0.0541 0.0572  183 ARG G N   
8779  C CA  . ARG G 150 ? 0.4529 0.5586 0.4985 0.0244  -0.0571 0.0538  183 ARG G CA  
8780  C C   . ARG G 150 ? 0.4334 0.5271 0.4619 0.0239  -0.0550 0.0563  183 ARG G C   
8781  O O   . ARG G 150 ? 0.4889 0.5731 0.5046 0.0303  -0.0623 0.0505  183 ARG G O   
8782  C CB  . ARG G 150 ? 0.4451 0.5529 0.4797 0.0285  -0.0498 0.0551  183 ARG G CB  
8783  C CG  . ARG G 150 ? 0.4868 0.6068 0.5389 0.0332  -0.0539 0.0490  183 ARG G CG  
8784  C CD  . ARG G 150 ? 0.4707 0.5952 0.5186 0.0361  -0.0459 0.0488  183 ARG G CD  
8785  N NE  . ARG G 150 ? 0.4274 0.5299 0.4477 0.0417  -0.0485 0.0513  183 ARG G NE  
8786  C CZ  . ARG G 150 ? 0.4821 0.5797 0.4943 0.0442  -0.0447 0.0514  183 ARG G CZ  
8787  N NH1 . ARG G 150 ? 0.4594 0.5744 0.4866 0.0439  -0.0373 0.0470  183 ARG G NH1 
8788  N NH2 . ARG G 150 ? 0.4431 0.5182 0.4308 0.0464  -0.0487 0.0557  183 ARG G NH2 
8789  N N   . ALA G 151 ? 0.4590 0.5552 0.4879 0.0173  -0.0462 0.0635  184 ALA G N   
8790  C CA  . ALA G 151 ? 0.4383 0.5257 0.4549 0.0186  -0.0456 0.0639  184 ALA G CA  
8791  C C   . ALA G 151 ? 0.4561 0.5342 0.4811 0.0205  -0.0580 0.0582  184 ALA G C   
8792  O O   . ALA G 151 ? 0.4589 0.5314 0.4727 0.0276  -0.0614 0.0512  184 ALA G O   
8793  C CB  . ALA G 151 ? 0.3924 0.4833 0.4095 0.0118  -0.0374 0.0726  184 ALA G CB  
8794  N N   . LEU G 152 ? 0.4483 0.5261 0.4947 0.0138  -0.0653 0.0600  185 LEU G N   
8795  C CA  . LEU G 152 ? 0.4681 0.5333 0.5255 0.0151  -0.0805 0.0533  185 LEU G CA  
8796  C C   . LEU G 152 ? 0.5015 0.5637 0.5493 0.0270  -0.0898 0.0390  185 LEU G C   
8797  O O   . LEU G 152 ? 0.5004 0.5527 0.5450 0.0343  -0.1002 0.0286  185 LEU G O   
8798  C CB  . LEU G 152 ? 0.4790 0.5458 0.5635 0.0023  -0.0863 0.0595  185 LEU G CB  
8799  C CG  . LEU G 152 ? 0.5097 0.5593 0.6108 0.0002  -0.1047 0.0544  185 LEU G CG  
8800  C CD1 . LEU G 152 ? 0.5322 0.5631 0.6237 0.0056  -0.1108 0.0530  185 LEU G CD1 
8801  C CD2 . LEU G 152 ? 0.5239 0.5776 0.6536 -0.0182 -0.1076 0.0650  185 LEU G CD2 
8802  N N   . THR G 153 ? 0.4533 0.5236 0.4959 0.0300  -0.0879 0.0374  186 THR G N   
8803  C CA  . THR G 153 ? 0.4557 0.5224 0.4819 0.0411  -0.0969 0.0261  186 THR G CA  
8804  C C   . THR G 153 ? 0.4760 0.5415 0.4718 0.0483  -0.0893 0.0237  186 THR G C   
8805  O O   . THR G 153 ? 0.4765 0.5392 0.4587 0.0568  -0.0964 0.0122  186 THR G O   
8806  C CB  . THR G 153 ? 0.5023 0.5755 0.5310 0.0425  -0.0990 0.0268  186 THR G CB  
8807  O OG1 . THR G 153 ? 0.5063 0.5865 0.5682 0.0357  -0.1067 0.0258  186 THR G OG1 
8808  C CG2 . THR G 153 ? 0.4109 0.4781 0.4165 0.0539  -0.1095 0.0180  186 THR G CG2 
8809  N N   . THR G 154 ? 0.4697 0.5400 0.4554 0.0445  -0.0748 0.0331  187 THR G N   
8810  C CA  . THR G 154 ? 0.5146 0.5880 0.4769 0.0480  -0.0663 0.0316  187 THR G CA  
8811  C C   . THR G 154 ? 0.5148 0.5892 0.4829 0.0521  -0.0692 0.0226  187 THR G C   
8812  O O   . THR G 154 ? 0.5203 0.6004 0.4728 0.0596  -0.0690 0.0122  187 THR G O   
8813  C CB  . THR G 154 ? 0.5250 0.6026 0.4820 0.0415  -0.0522 0.0427  187 THR G CB  
8814  O OG1 . THR G 154 ? 0.5459 0.6204 0.4971 0.0400  -0.0513 0.0488  187 THR G OG1 
8815  C CG2 . THR G 154 ? 0.5091 0.5938 0.4469 0.0428  -0.0433 0.0408  187 THR G CG2 
8816  N N   . ALA G 155 ? 0.5221 0.5915 0.5117 0.0475  -0.0723 0.0262  188 ALA G N   
8817  C CA  . ALA G 155 ? 0.5379 0.6043 0.5346 0.0527  -0.0780 0.0182  188 ALA G CA  
8818  C C   . ALA G 155 ? 0.5315 0.5898 0.5336 0.0620  -0.0944 0.0019  188 ALA G C   
8819  O O   . ALA G 155 ? 0.5442 0.6004 0.5509 0.0702  -0.1011 -0.0094 188 ALA G O   
8820  C CB  . ALA G 155 ? 0.5737 0.6316 0.5887 0.0444  -0.0799 0.0293  188 ALA G CB  
8821  N N   . THR G 156 ? 0.5711 0.6249 0.5748 0.0621  -0.1032 -0.0014 189 THR G N   
8822  C CA  . THR G 156 ? 0.6052 0.6497 0.6154 0.0708  -0.1215 -0.0184 189 THR G CA  
8823  C C   . THR G 156 ? 0.5913 0.6439 0.5767 0.0809  -0.1235 -0.0312 189 THR G C   
8824  O O   . THR G 156 ? 0.5887 0.6353 0.5762 0.0900  -0.1395 -0.0483 189 THR G O   
8825  C CB  . THR G 156 ? 0.5809 0.6117 0.6189 0.0614  -0.1353 -0.0136 189 THR G CB  
8826  O OG1 . THR G 156 ? 0.5167 0.5555 0.5549 0.0548  -0.1304 -0.0049 189 THR G OG1 
8827  C CG2 . THR G 156 ? 0.5855 0.6062 0.6439 0.0500  -0.1349 0.0004  189 THR G CG2 
8828  N N   . GLN G 157 ? 0.5249 0.5896 0.4847 0.0799  -0.1088 -0.0238 190 GLN G N   
8829  C CA  . GLN G 157 ? 0.5793 0.6482 0.5119 0.0865  -0.1120 -0.0305 190 GLN G CA  
8830  C C   . GLN G 157 ? 0.5855 0.6639 0.4988 0.0995  -0.1151 -0.0508 190 GLN G C   
8831  O O   . GLN G 157 ? 0.6748 0.7566 0.5618 0.1057  -0.1197 -0.0577 190 GLN G O   
8832  C CB  . GLN G 157 ? 0.5382 0.6133 0.4459 0.0806  -0.0967 -0.0151 190 GLN G CB  
8833  C CG  . GLN G 157 ? 0.5995 0.6892 0.4912 0.0788  -0.0790 -0.0125 190 GLN G CG  
8834  C CD  . GLN G 157 ? 0.6349 0.7257 0.5049 0.0699  -0.0661 0.0048  190 GLN G CD  
8835  O OE1 . GLN G 157 ? 0.6446 0.7259 0.5256 0.0631  -0.0653 0.0175  190 GLN G OE1 
8836  N NE2 . GLN G 157 ? 0.6906 0.7933 0.5297 0.0696  -0.0563 0.0046  190 GLN G NE2 
8837  N N   . SER G 158 ? 0.6396 0.7233 0.5646 0.1050  -0.1142 -0.0618 191 SER G N   
8838  C CA  . SER G 158 ? 0.7487 0.8470 0.6587 0.1196  -0.1164 -0.0851 191 SER G CA  
8839  C C   . SER G 158 ? 0.8021 0.8870 0.7371 0.1308  -0.1379 -0.1062 191 SER G C   
8840  O O   . SER G 158 ? 0.8327 0.9305 0.7610 0.1455  -0.1412 -0.1296 191 SER G O   
8841  C CB  . SER G 158 ? 0.8118 0.9344 0.7138 0.1198  -0.0967 -0.0853 191 SER G CB  
8842  O OG  . SER G 158 ? 0.8047 0.9401 0.6793 0.1096  -0.0779 -0.0688 191 SER G OG  
8843  N N   . TYR G 159 ? 0.7339 0.7941 0.6984 0.1238  -0.1529 -0.0990 192 TYR G N   
8844  C CA  . TYR G 159 ? 0.7048 0.7461 0.6940 0.1321  -0.1765 -0.1170 192 TYR G CA  
8845  C C   . TYR G 159 ? 0.8038 0.8461 0.7793 0.1464  -0.1926 -0.1424 192 TYR G C   
8846  O O   . TYR G 159 ? 0.8788 0.9161 0.8625 0.1611  -0.2081 -0.1672 192 TYR G O   
8847  C CB  . TYR G 159 ? 0.6499 0.6661 0.6711 0.1172  -0.1882 -0.1008 192 TYR G CB  
8848  C CG  . TYR G 159 ? 0.7214 0.7325 0.7579 0.1057  -0.1782 -0.0804 192 TYR G CG  
8849  C CD1 . TYR G 159 ? 0.7255 0.7543 0.7484 0.1086  -0.1599 -0.0767 192 TYR G CD1 
8850  C CD2 . TYR G 159 ? 0.6798 0.6699 0.7437 0.0912  -0.1874 -0.0650 192 TYR G CD2 
8851  C CE1 . TYR G 159 ? 0.6890 0.7132 0.7236 0.0994  -0.1527 -0.0595 192 TYR G CE1 
8852  C CE2 . TYR G 159 ? 0.7130 0.6990 0.7851 0.0810  -0.1785 -0.0459 192 TYR G CE2 
8853  C CZ  . TYR G 159 ? 0.6711 0.6734 0.7279 0.0863  -0.1622 -0.0441 192 TYR G CZ  
8854  O OH  . TYR G 159 ? 0.6854 0.6844 0.7478 0.0776  -0.1547 -0.0268 192 TYR G OH  
8855  N N   . CYS G 160 ? 0.7779 0.8251 0.7324 0.1437  -0.1916 -0.1379 193 CYS G N   
8856  C CA  . CYS G 160 ? 0.8728 0.9190 0.8129 0.1565  -0.2096 -0.1609 193 CYS G CA  
8857  C C   . CYS G 160 ? 0.9540 1.0271 0.8499 0.1693  -0.1977 -0.1753 193 CYS G C   
8858  O O   . CYS G 160 ? 0.9607 1.0371 0.8315 0.1775  -0.2076 -0.1879 193 CYS G O   
8859  C CB  . CYS G 160 ? 0.7928 0.8288 0.7361 0.1477  -0.2197 -0.1501 193 CYS G CB  
8860  S SG  . CYS G 160 ? 0.7821 0.7925 0.7803 0.1316  -0.2361 -0.1382 193 CYS G SG  
8861  N N   . GLN G 161 ? 1.0123 1.1064 0.8989 0.1710  -0.1774 -0.1744 194 GLN G N   
8862  C CA  . GLN G 161 ? 1.0042 1.1302 0.8530 0.1817  -0.1634 -0.1894 194 GLN G CA  
8863  C C   . GLN G 161 ? 1.0964 1.2359 0.9595 0.1993  -0.1679 -0.2195 194 GLN G C   
8864  O O   . GLN G 161 ? 1.1134 1.2846 0.9649 0.2032  -0.1484 -0.2255 194 GLN G O   
8865  C CB  . GLN G 161 ? 1.0072 1.1531 0.8333 0.1681  -0.1347 -0.1648 194 GLN G CB  
8866  C CG  . GLN G 161 ? 1.0371 1.1728 0.8383 0.1558  -0.1319 -0.1408 194 GLN G CG  
8867  C CD  . GLN G 161 ? 1.1181 1.2690 0.8968 0.1419  -0.1060 -0.1169 194 GLN G CD  
8868  O OE1 . GLN G 161 ? 1.1131 1.2865 0.8950 0.1404  -0.0885 -0.1186 194 GLN G OE1 
8869  N NE2 . GLN G 161 ? 1.1047 1.2438 0.8604 0.1323  -0.1053 -0.0962 194 GLN G NE2 
8870  N N   . ALA G 162 ? 1.0592 1.1748 0.9506 0.2099  -0.1949 -0.2395 195 ALA G N   
8871  C CA  . ALA G 162 ? 1.0649 1.1863 0.9749 0.2294  -0.2055 -0.2708 195 ALA G CA  
8872  C C   . ALA G 162 ? 1.1590 1.3045 1.0381 0.2499  -0.2105 -0.3055 195 ALA G C   
8873  O O   . ALA G 162 ? 1.1458 1.2747 1.0345 0.2649  -0.2373 -0.3329 195 ALA G O   
8874  C CB  . ALA G 162 ? 1.0693 1.1486 1.0234 0.2301  -0.2346 -0.2747 195 ALA G CB  
8875  N N   . LEU G 163 ? 1.2465 1.4326 1.0867 0.2492  -0.1838 -0.3037 196 LEU G N   
8876  C CA  . LEU G 163 ? 1.1825 1.3984 0.9816 0.2646  -0.1822 -0.3307 196 LEU G CA  
8877  C C   . LEU G 163 ? 1.1194 1.3509 0.9341 0.2917  -0.1953 -0.3760 196 LEU G C   
8878  O O   . LEU G 163 ? 1.0802 1.2985 0.9377 0.2982  -0.2054 -0.3844 196 LEU G O   
8879  C CB  . LEU G 163 ? 1.1475 1.4053 0.9031 0.2539  -0.1477 -0.3144 196 LEU G CB  
8880  C CG  . LEU G 163 ? 1.1707 1.4161 0.9176 0.2272  -0.1307 -0.2690 196 LEU G CG  
8881  C CD1 . LEU G 163 ? 1.1978 1.4818 0.8973 0.2170  -0.1005 -0.2559 196 LEU G CD1 
8882  C CD2 . LEU G 163 ? 1.1390 1.3440 0.8841 0.2186  -0.1503 -0.2512 196 LEU G CD2 
8883  N N   . THR H 3   ? 0.8160 0.7645 1.4024 0.1852  0.4396  0.0329  36  THR H N   
8884  C CA  . THR H 3   ? 0.8653 0.8160 1.4178 0.1702  0.4243  0.0356  36  THR H CA  
8885  C C   . THR H 3   ? 0.8362 0.7645 1.3419 0.1345  0.4431  0.0092  36  THR H C   
8886  O O   . THR H 3   ? 0.8394 0.7260 1.3269 0.1239  0.4711  -0.0077 36  THR H O   
8887  C CB  . THR H 3   ? 0.8841 0.7989 1.4216 0.1863  0.4199  0.0540  36  THR H CB  
8888  O OG1 . THR H 3   ? 0.9973 0.8508 1.5147 0.1833  0.4518  0.0442  36  THR H OG1 
8889  C CG2 . THR H 3   ? 0.8708 0.8083 1.4433 0.2211  0.3946  0.0828  36  THR H CG2 
8890  N N   . SER H 4   ? 0.8761 0.8329 1.3599 0.1154  0.4260  0.0058  37  SER H N   
8891  C CA  . SER H 4   ? 0.8985 0.8389 1.3311 0.0818  0.4359  -0.0169 37  SER H CA  
8892  C C   . SER H 4   ? 0.8353 0.7324 1.2279 0.0705  0.4410  -0.0216 37  SER H C   
8893  O O   . SER H 4   ? 0.7795 0.6697 1.1683 0.0809  0.4225  -0.0036 37  SER H O   
8894  C CB  . SER H 4   ? 0.7830 0.7616 1.1934 0.0648  0.4066  -0.0148 37  SER H CB  
8895  O OG  . SER H 4   ? 0.7797 0.7440 1.1368 0.0362  0.4093  -0.0324 37  SER H OG  
8896  N N   . GLN H 5   ? 0.9207 0.7906 1.2805 0.0463  0.4658  -0.0474 38  GLN H N   
8897  C CA  . GLN H 5   ? 1.0286 0.8608 1.3504 0.0291  0.4735  -0.0580 38  GLN H CA  
8898  C C   . GLN H 5   ? 1.0046 0.8587 1.2953 0.0155  0.4390  -0.0505 38  GLN H C   
8899  O O   . GLN H 5   ? 0.9938 0.8245 1.2649 0.0085  0.4378  -0.0501 38  GLN H O   
8900  C CB  . GLN H 5   ? 1.0438 0.8517 1.3341 0.0018  0.5014  -0.0900 38  GLN H CB  
8901  C CG  . GLN H 5   ? 1.1135 0.8771 1.4179 0.0084  0.5323  -0.0986 38  GLN H CG  
8902  C CD  . GLN H 5   ? 1.1884 0.9276 1.4530 -0.0234 0.5512  -0.1299 38  GLN H CD  
8903  O OE1 . GLN H 5   ? 1.2345 0.9871 1.4585 -0.0497 0.5405  -0.1456 38  GLN H OE1 
8904  N NE2 . GLN H 5   ? 1.1392 0.8446 1.4155 -0.0205 0.5782  -0.1385 38  GLN H NE2 
8905  N N   . LEU H 6   ? 1.0616 0.9582 1.3472 0.0109  0.4136  -0.0458 39  LEU H N   
8906  C CA  . LEU H 6   ? 1.0061 0.9265 1.2649 0.0005  0.3812  -0.0388 39  LEU H CA  
8907  C C   . LEU H 6   ? 0.9166 0.8557 1.1974 0.0219  0.3538  -0.0109 39  LEU H C   
8908  O O   . LEU H 6   ? 0.8779 0.8399 1.1406 0.0160  0.3266  -0.0037 39  LEU H O   
8909  C CB  . LEU H 6   ? 0.9881 0.9385 1.2245 -0.0150 0.3700  -0.0480 39  LEU H CB  
8910  C CG  . LEU H 6   ? 1.0605 0.9979 1.2682 -0.0367 0.3933  -0.0749 39  LEU H CG  
8911  C CD1 . LEU H 6   ? 0.9522 0.9173 1.1343 -0.0477 0.3788  -0.0777 39  LEU H CD1 
8912  C CD2 . LEU H 6   ? 1.0245 0.9407 1.2005 -0.0564 0.3999  -0.0924 39  LEU H CD2 
8913  N N   . ALA H 7   ? 0.8979 0.8283 1.2163 0.0475  0.3601  0.0046  40  ALA H N   
8914  C CA  . ALA H 7   ? 0.8738 0.8257 1.2120 0.0683  0.3325  0.0307  40  ALA H CA  
8915  C C   . ALA H 7   ? 0.8373 0.7751 1.1473 0.0643  0.3170  0.0404  40  ALA H C   
8916  O O   . ALA H 7   ? 0.7608 0.7233 1.0665 0.0682  0.2884  0.0550  40  ALA H O   
8917  C CB  . ALA H 7   ? 0.8655 0.8108 1.2488 0.0985  0.3429  0.0448  40  ALA H CB  
8918  N N   . GLU H 8   ? 0.7144 0.6109 1.0049 0.0553  0.3379  0.0312  41  GLU H N   
8919  C CA  . GLU H 8   ? 0.7686 0.6492 1.0342 0.0503  0.3280  0.0394  41  GLU H CA  
8920  C C   . GLU H 8   ? 0.7415 0.6503 0.9780 0.0271  0.3082  0.0293  41  GLU H C   
8921  O O   . GLU H 8   ? 0.7026 0.6226 0.9276 0.0287  0.2867  0.0421  41  GLU H O   
8922  C CB  . GLU H 8   ? 0.8386 0.6656 1.0915 0.0432  0.3597  0.0294  41  GLU H CB  
8923  C CG  . GLU H 8   ? 0.8653 0.6566 1.1440 0.0719  0.3781  0.0453  41  GLU H CG  
8924  C CD  . GLU H 8   ? 1.0106 0.7399 1.2733 0.0644  0.4129  0.0358  41  GLU H CD  
8925  O OE1 . GLU H 8   ? 1.0511 0.7661 1.2828 0.0393  0.4168  0.0239  41  GLU H OE1 
8926  O OE2 . GLU H 8   ? 0.9674 0.6624 1.2499 0.0828  0.4382  0.0384  41  GLU H OE2 
8927  N N   . LEU H 9   ? 0.9039 0.8236 1.1266 0.0068  0.3157  0.0065  42  LEU H N   
8928  C CA  . LEU H 9   ? 0.8789 0.8277 1.0752 -0.0116 0.2961  -0.0025 42  LEU H CA  
8929  C C   . LEU H 9   ? 0.8093 0.7935 1.0117 -0.0005 0.2666  0.0144  42  LEU H C   
8930  O O   . LEU H 9   ? 0.8085 0.8086 0.9955 -0.0043 0.2460  0.0199  42  LEU H O   
8931  C CB  . LEU H 9   ? 0.8240 0.7784 1.0033 -0.0313 0.3083  -0.0276 42  LEU H CB  
8932  C CG  . LEU H 9   ? 0.7934 0.7790 0.9440 -0.0477 0.2884  -0.0375 42  LEU H CG  
8933  C CD1 . LEU H 9   ? 0.6918 0.6774 0.8263 -0.0612 0.2833  -0.0445 42  LEU H CD1 
8934  C CD2 . LEU H 9   ? 0.7303 0.7179 0.8630 -0.0630 0.3016  -0.0592 42  LEU H CD2 
8935  N N   . VAL H 10  ? 0.6777 0.6742 0.9044 0.0126  0.2660  0.0216  43  VAL H N   
8936  C CA  . VAL H 10  ? 0.6792 0.7078 0.9129 0.0204  0.2405  0.0353  43  VAL H CA  
8937  C C   . VAL H 10  ? 0.6243 0.6545 0.8670 0.0360  0.2225  0.0567  43  VAL H C   
8938  O O   . VAL H 10  ? 0.5781 0.6280 0.8097 0.0352  0.1993  0.0648  43  VAL H O   
8939  C CB  . VAL H 10  ? 0.6025 0.6454 0.8630 0.0272  0.2478  0.0347  43  VAL H CB  
8940  C CG1 . VAL H 10  ? 0.6115 0.6863 0.8808 0.0324  0.2234  0.0472  43  VAL H CG1 
8941  C CG2 . VAL H 10  ? 0.5974 0.6357 0.8394 0.0098  0.2660  0.0135  43  VAL H CG2 
8942  N N   . ASP H 11  ? 0.6508 0.6576 0.9105 0.0510  0.2335  0.0664  44  ASP H N   
8943  C CA  . ASP H 11  ? 0.6978 0.7023 0.9588 0.0662  0.2166  0.0879  44  ASP H CA  
8944  C C   . ASP H 11  ? 0.6394 0.6368 0.8662 0.0526  0.2080  0.0865  44  ASP H C   
8945  O O   . ASP H 11  ? 0.6120 0.6239 0.8299 0.0567  0.1860  0.0990  44  ASP H O   
8946  C CB  . ASP H 11  ? 0.6831 0.6562 0.9617 0.0862  0.2322  0.0997  44  ASP H CB  
8947  C CG  . ASP H 11  ? 0.6536 0.6279 0.9337 0.1063  0.2117  0.1253  44  ASP H CG  
8948  O OD1 . ASP H 11  ? 0.6484 0.6524 0.9553 0.1231  0.1946  0.1375  44  ASP H OD1 
8949  O OD2 . ASP H 11  ? 0.6760 0.6223 0.9297 0.1044  0.2134  0.1324  44  ASP H OD2 
8950  N N   . ALA H 12  ? 0.6955 0.6723 0.9039 0.0352  0.2262  0.0697  45  ALA H N   
8951  C CA  . ALA H 12  ? 0.7074 0.6828 0.8887 0.0208  0.2202  0.0655  45  ALA H CA  
8952  C C   . ALA H 12  ? 0.7095 0.7220 0.8792 0.0132  0.1969  0.0621  45  ALA H C   
8953  O O   . ALA H 12  ? 0.7081 0.7295 0.8656 0.0143  0.1807  0.0710  45  ALA H O   
8954  C CB  . ALA H 12  ? 0.7577 0.7110 0.9263 0.0007  0.2445  0.0439  45  ALA H CB  
8955  N N   . ALA H 13  ? 0.6689 0.7001 0.8399 0.0065  0.1964  0.0500  46  ALA H N   
8956  C CA  . ALA H 13  ? 0.6342 0.6944 0.7914 0.0014  0.1763  0.0481  46  ALA H CA  
8957  C C   . ALA H 13  ? 0.5452 0.6193 0.7106 0.0150  0.1560  0.0665  46  ALA H C   
8958  O O   . ALA H 13  ? 0.5221 0.6103 0.6726 0.0133  0.1390  0.0697  46  ALA H O   
8959  C CB  . ALA H 13  ? 0.6185 0.6890 0.7716 -0.0066 0.1821  0.0344  46  ALA H CB  
8960  N N   . ALA H 14  ? 0.5426 0.6149 0.7330 0.0286  0.1575  0.0773  47  ALA H N   
8961  C CA  . ALA H 14  ? 0.5214 0.6109 0.7220 0.0399  0.1374  0.0927  47  ALA H CA  
8962  C C   . ALA H 14  ? 0.4639 0.5454 0.6517 0.0459  0.1256  0.1060  47  ALA H C   
8963  O O   . ALA H 14  ? 0.4658 0.5616 0.6430 0.0462  0.1068  0.1122  47  ALA H O   
8964  C CB  . ALA H 14  ? 0.4662 0.5622 0.7020 0.0536  0.1416  0.0997  47  ALA H CB  
8965  N N   . GLU H 15  ? 0.4962 0.5513 0.6817 0.0502  0.1382  0.1104  48  GLU H N   
8966  C CA  . GLU H 15  ? 0.5322 0.5751 0.6992 0.0543  0.1298  0.1231  48  GLU H CA  
8967  C C   . GLU H 15  ? 0.5503 0.6008 0.6916 0.0393  0.1240  0.1139  48  GLU H C   
8968  O O   . GLU H 15  ? 0.5813 0.6418 0.7094 0.0411  0.1073  0.1215  48  GLU H O   
8969  C CB  . GLU H 15  ? 0.5568 0.5625 0.7215 0.0596  0.1493  0.1286  48  GLU H CB  
8970  C CG  . GLU H 15  ? 0.5781 0.5643 0.7185 0.0631  0.1448  0.1427  48  GLU H CG  
8971  C CD  . GLU H 15  ? 0.6882 0.6315 0.8260 0.0731  0.1643  0.1532  48  GLU H CD  
8972  O OE1 . GLU H 15  ? 0.7073 0.6372 0.8651 0.0777  0.1815  0.1483  48  GLU H OE1 
8973  O OE2 . GLU H 15  ? 0.7443 0.6638 0.8578 0.0764  0.1643  0.1666  48  GLU H OE2 
8974  N N   . ARG H 16  ? 0.5394 0.5893 0.6748 0.0245  0.1369  0.0960  49  ARG H N   
8975  C CA  . ARG H 16  ? 0.5393 0.6025 0.6557 0.0124  0.1310  0.0863  49  ARG H CA  
8976  C C   . ARG H 16  ? 0.4917 0.5798 0.6030 0.0156  0.1102  0.0892  49  ARG H C   
8977  O O   . ARG H 16  ? 0.4842 0.5799 0.5805 0.0131  0.1011  0.0895  49  ARG H O   
8978  C CB  . ARG H 16  ? 0.5331 0.5997 0.6477 -0.0030 0.1451  0.0653  49  ARG H CB  
8979  C CG  . ARG H 16  ? 0.5101 0.5925 0.6111 -0.0152 0.1423  0.0533  49  ARG H CG  
8980  C CD  . ARG H 16  ? 0.4810 0.5756 0.5816 -0.0294 0.1511  0.0318  49  ARG H CD  
8981  N NE  . ARG H 16  ? 0.6051 0.7179 0.6989 -0.0415 0.1505  0.0187  49  ARG H NE  
8982  C CZ  . ARG H 16  ? 0.5297 0.6716 0.6174 -0.0391 0.1339  0.0165  49  ARG H CZ  
8983  N NH1 . ARG H 16  ? 0.5351 0.6852 0.6181 -0.0262 0.1173  0.0275  49  ARG H NH1 
8984  N NH2 . ARG H 16  ? 0.4770 0.6404 0.5649 -0.0500 0.1352  0.0020  49  ARG H NH2 
8985  N N   . LEU H 17  ? 0.4959 0.5947 0.6196 0.0205  0.1046  0.0909  50  LEU H N   
8986  C CA  . LEU H 17  ? 0.4470 0.5629 0.5642 0.0222  0.0876  0.0939  50  LEU H CA  
8987  C C   . LEU H 17  ? 0.4052 0.5204 0.5150 0.0286  0.0735  0.1069  50  LEU H C   
8988  O O   . LEU H 17  ? 0.3476 0.4722 0.4455 0.0276  0.0612  0.1074  50  LEU H O   
8989  C CB  . LEU H 17  ? 0.3955 0.5198 0.5296 0.0248  0.0870  0.0945  50  LEU H CB  
8990  C CG  . LEU H 17  ? 0.4196 0.5465 0.5521 0.0174  0.0977  0.0816  50  LEU H CG  
8991  C CD1 . LEU H 17  ? 0.3974 0.5294 0.5516 0.0201  0.1020  0.0834  50  LEU H CD1 
8992  C CD2 . LEU H 17  ? 0.4354 0.5705 0.5429 0.0121  0.0892  0.0755  50  LEU H CD2 
8993  N N   . GLU H 18  ? 0.4429 0.5447 0.5570 0.0359  0.0755  0.1181  51  GLU H N   
8994  C CA  . GLU H 18  ? 0.5053 0.6067 0.6078 0.0421  0.0608  0.1309  51  GLU H CA  
8995  C C   . GLU H 18  ? 0.4835 0.5800 0.5592 0.0353  0.0597  0.1277  51  GLU H C   
8996  O O   . GLU H 18  ? 0.4825 0.5820 0.5432 0.0370  0.0467  0.1337  51  GLU H O   
8997  C CB  . GLU H 18  ? 0.5399 0.6257 0.6493 0.0541  0.0630  0.1456  51  GLU H CB  
8998  C CG  . GLU H 18  ? 0.4794 0.5785 0.6192 0.0651  0.0581  0.1516  51  GLU H CG  
8999  C CD  . GLU H 18  ? 0.5252 0.6073 0.6742 0.0809  0.0624  0.1666  51  GLU H CD  
9000  O OE1 . GLU H 18  ? 0.6184 0.6788 0.7435 0.0847  0.0625  0.1772  51  GLU H OE1 
9001  O OE2 . GLU H 18  ? 0.6380 0.7273 0.8176 0.0907  0.0667  0.1683  51  GLU H OE2 
9002  N N   . VAL H 19  ? 0.4448 0.5363 0.5154 0.0266  0.0736  0.1166  52  VAL H N   
9003  C CA  . VAL H 19  ? 0.4684 0.5610 0.5199 0.0201  0.0744  0.1113  52  VAL H CA  
9004  C C   . VAL H 19  ? 0.5258 0.6357 0.5689 0.0205  0.0607  0.1074  52  VAL H C   
9005  O O   . VAL H 19  ? 0.5343 0.6443 0.5609 0.0188  0.0584  0.1064  52  VAL H O   
9006  C CB  . VAL H 19  ? 0.5189 0.6126 0.5744 0.0091  0.0912  0.0962  52  VAL H CB  
9007  C CG1 . VAL H 19  ? 0.4739 0.5905 0.5371 0.0056  0.0878  0.0824  52  VAL H CG1 
9008  C CG2 . VAL H 19  ? 0.4947 0.5858 0.5354 0.0018  0.0979  0.0922  52  VAL H CG2 
9009  N N   . ALA H 20  ? 0.4179 0.5388 0.4704 0.0225  0.0537  0.1051  53  ALA H N   
9010  C CA  . ALA H 20  ? 0.4147 0.5442 0.4564 0.0233  0.0432  0.1023  53  ALA H CA  
9011  C C   . ALA H 20  ? 0.4308 0.5549 0.4577 0.0255  0.0323  0.1104  53  ALA H C   
9012  O O   . ALA H 20  ? 0.4065 0.5315 0.4185 0.0251  0.0278  0.1066  53  ALA H O   
9013  C CB  . ALA H 20  ? 0.3796 0.5150 0.4315 0.0238  0.0403  0.1007  53  ALA H CB  
9014  N N   . ASP H 21  ? 0.4303 0.5491 0.4604 0.0286  0.0272  0.1212  54  ASP H N   
9015  C CA  . ASP H 21  ? 0.4258 0.5424 0.4385 0.0291  0.0146  0.1271  54  ASP H CA  
9016  C C   . ASP H 21  ? 0.4435 0.5486 0.4306 0.0272  0.0187  0.1272  54  ASP H C   
9017  O O   . ASP H 21  ? 0.4432 0.5473 0.4119 0.0247  0.0137  0.1232  54  ASP H O   
9018  C CB  . ASP H 21  ? 0.3669 0.4874 0.3910 0.0345  0.0043  0.1387  54  ASP H CB  
9019  C CG  . ASP H 21  ? 0.4536 0.5908 0.4978 0.0328  -0.0037 0.1355  54  ASP H CG  
9020  O OD1 . ASP H 21  ? 0.4503 0.5891 0.4846 0.0263  -0.0071 0.1277  54  ASP H OD1 
9021  O OD2 . ASP H 21  ? 0.4697 0.6169 0.5405 0.0376  -0.0045 0.1398  54  ASP H OD2 
9022  N N   . PRO H 22  ? 0.4697 0.5631 0.4527 0.0272  0.0296  0.1312  55  PRO H N   
9023  C CA  . PRO H 22  ? 0.4956 0.5782 0.4542 0.0229  0.0376  0.1292  55  PRO H CA  
9024  C C   . PRO H 22  ? 0.5051 0.5992 0.4658 0.0186  0.0454  0.1141  55  PRO H C   
9025  O O   . PRO H 22  ? 0.5565 0.6478 0.4986 0.0166  0.0476  0.1102  55  PRO H O   
9026  C CB  . PRO H 22  ? 0.4824 0.5476 0.4400 0.0223  0.0514  0.1359  55  PRO H CB  
9027  C CG  . PRO H 22  ? 0.4878 0.5573 0.4729 0.0255  0.0540  0.1360  55  PRO H CG  
9028  C CD  . PRO H 22  ? 0.4427 0.5283 0.4413 0.0307  0.0376  0.1376  55  PRO H CD  
9029  N N   . VAL H 23  ? 0.4806 0.5885 0.4628 0.0181  0.0498  0.1053  56  VAL H N   
9030  C CA  . VAL H 23  ? 0.4761 0.6000 0.4617 0.0179  0.0529  0.0923  56  VAL H CA  
9031  C C   . VAL H 23  ? 0.4460 0.5702 0.4205 0.0231  0.0419  0.0920  56  VAL H C   
9032  O O   . VAL H 23  ? 0.4678 0.5950 0.4330 0.0252  0.0442  0.0855  56  VAL H O   
9033  C CB  . VAL H 23  ? 0.4800 0.6192 0.4866 0.0168  0.0567  0.0839  56  VAL H CB  
9034  C CG1 . VAL H 23  ? 0.3688 0.5285 0.3785 0.0204  0.0553  0.0724  56  VAL H CG1 
9035  C CG2 . VAL H 23  ? 0.4879 0.6234 0.5036 0.0089  0.0706  0.0811  56  VAL H CG2 
9036  N N   . ALA H 24  ? 0.4165 0.5368 0.3932 0.0248  0.0318  0.0979  57  ALA H N   
9037  C CA  . ALA H 24  ? 0.4495 0.5649 0.4139 0.0268  0.0240  0.0965  57  ALA H CA  
9038  C C   . ALA H 24  ? 0.4055 0.5091 0.3467 0.0242  0.0212  0.0986  57  ALA H C   
9039  O O   . ALA H 24  ? 0.4353 0.5323 0.3612 0.0255  0.0218  0.0930  57  ALA H O   
9040  C CB  . ALA H 24  ? 0.4438 0.5591 0.4181 0.0257  0.0163  0.1005  57  ALA H CB  
9041  N N   . ALA H 25  ? 0.4516 0.5499 0.3870 0.0214  0.0193  0.1069  58  ALA H N   
9042  C CA  . ALA H 25  ? 0.5216 0.6076 0.4287 0.0183  0.0170  0.1092  58  ALA H CA  
9043  C C   . ALA H 25  ? 0.4993 0.5819 0.3944 0.0177  0.0308  0.1008  58  ALA H C   
9044  O O   . ALA H 25  ? 0.5264 0.5999 0.3993 0.0162  0.0316  0.0959  58  ALA H O   
9045  C CB  . ALA H 25  ? 0.4331 0.5127 0.3333 0.0181  0.0123  0.1223  58  ALA H CB  
9046  N N   . PHE H 26  ? 0.4587 0.5501 0.3698 0.0180  0.0430  0.0971  59  PHE H N   
9047  C CA  . PHE H 26  ? 0.5129 0.6083 0.4197 0.0168  0.0571  0.0872  59  PHE H CA  
9048  C C   . PHE H 26  ? 0.5011 0.6077 0.4151 0.0242  0.0569  0.0766  59  PHE H C   
9049  O O   . PHE H 26  ? 0.5520 0.6545 0.4526 0.0257  0.0637  0.0699  59  PHE H O   
9050  C CB  . PHE H 26  ? 0.6208 0.7267 0.5461 0.0124  0.0706  0.0834  59  PHE H CB  
9051  C CG  . PHE H 26  ? 0.6975 0.8094 0.6197 0.0084  0.0869  0.0730  59  PHE H CG  
9052  C CD1 . PHE H 26  ? 0.5935 0.7307 0.5354 0.0135  0.0909  0.0593  59  PHE H CD1 
9053  C CD2 . PHE H 26  ? 0.8246 0.9167 0.7224 0.0004  0.0984  0.0773  59  PHE H CD2 
9054  C CE1 . PHE H 26  ? 0.5888 0.7365 0.5330 0.0103  0.1068  0.0482  59  PHE H CE1 
9055  C CE2 . PHE H 26  ? 0.7248 0.8226 0.6205 -0.0049 0.1163  0.0664  59  PHE H CE2 
9056  C CZ  . PHE H 26  ? 0.6464 0.7745 0.5685 -0.0001 0.1207  0.0510  59  PHE H CZ  
9057  N N   . LYS H 27  ? 0.4883 0.6071 0.4215 0.0301  0.0505  0.0752  60  LYS H N   
9058  C CA  . LYS H 27  ? 0.4384 0.5644 0.3751 0.0404  0.0502  0.0676  60  LYS H CA  
9059  C C   . LYS H 27  ? 0.4489 0.5525 0.3622 0.0424  0.0459  0.0686  60  LYS H C   
9060  O O   . LYS H 27  ? 0.4780 0.5783 0.3849 0.0504  0.0514  0.0618  60  LYS H O   
9061  C CB  . LYS H 27  ? 0.3704 0.5097 0.3251 0.0461  0.0441  0.0678  60  LYS H CB  
9062  C CG  . LYS H 27  ? 0.4114 0.5728 0.3873 0.0418  0.0494  0.0634  60  LYS H CG  
9063  C CD  . LYS H 27  ? 0.4019 0.5842 0.3931 0.0487  0.0457  0.0583  60  LYS H CD  
9064  C CE  . LYS H 27  ? 0.4321 0.6398 0.4441 0.0410  0.0533  0.0491  60  LYS H CE  
9065  N NZ  . LYS H 27  ? 0.4356 0.6714 0.4613 0.0482  0.0476  0.0414  60  LYS H NZ  
9066  N N   . TRP H 28  ? 0.4108 0.4996 0.3121 0.0347  0.0372  0.0758  61  TRP H N   
9067  C CA  . TRP H 28  ? 0.4452 0.5131 0.3231 0.0321  0.0336  0.0741  61  TRP H CA  
9068  C C   . TRP H 28  ? 0.4921 0.5486 0.3467 0.0302  0.0424  0.0679  61  TRP H C   
9069  O O   . TRP H 28  ? 0.4796 0.5203 0.3189 0.0333  0.0469  0.0609  61  TRP H O   
9070  C CB  . TRP H 28  ? 0.4699 0.5325 0.3425 0.0221  0.0213  0.0811  61  TRP H CB  
9071  C CG  . TRP H 28  ? 0.4642 0.5076 0.3121 0.0158  0.0183  0.0761  61  TRP H CG  
9072  C CD1 . TRP H 28  ? 0.4976 0.5309 0.3190 0.0076  0.0161  0.0744  61  TRP H CD1 
9073  C CD2 . TRP H 28  ? 0.4977 0.5263 0.3413 0.0159  0.0189  0.0708  61  TRP H CD2 
9074  N NE1 . TRP H 28  ? 0.5548 0.5700 0.3571 0.0011  0.0150  0.0663  61  TRP H NE1 
9075  C CE2 . TRP H 28  ? 0.5227 0.5329 0.3389 0.0057  0.0177  0.0642  61  TRP H CE2 
9076  C CE3 . TRP H 28  ? 0.4677 0.4936 0.3241 0.0230  0.0217  0.0711  61  TRP H CE3 
9077  C CZ2 . TRP H 28  ? 0.5467 0.5346 0.3506 0.0010  0.0206  0.0568  61  TRP H CZ2 
9078  C CZ3 . TRP H 28  ? 0.5068 0.5082 0.3487 0.0201  0.0247  0.0662  61  TRP H CZ3 
9079  C CH2 . TRP H 28  ? 0.5304 0.5123 0.3476 0.0086  0.0251  0.0585  61  TRP H CH2 
9080  N N   . ARG H 29  ? 0.4731 0.5328 0.3211 0.0242  0.0468  0.0706  62  ARG H N   
9081  C CA  . ARG H 29  ? 0.5215 0.5677 0.3421 0.0200  0.0569  0.0651  62  ARG H CA  
9082  C C   . ARG H 29  ? 0.5083 0.5629 0.3390 0.0286  0.0732  0.0538  62  ARG H C   
9083  O O   . ARG H 29  ? 0.5678 0.6088 0.3774 0.0279  0.0837  0.0459  62  ARG H O   
9084  C CB  . ARG H 29  ? 0.6140 0.6575 0.4213 0.0115  0.0589  0.0731  62  ARG H CB  
9085  C CG  . ARG H 29  ? 0.7489 0.7878 0.5482 0.0065  0.0410  0.0858  62  ARG H CG  
9086  C CD  . ARG H 29  ? 0.7970 0.8180 0.5556 -0.0016 0.0349  0.0873  62  ARG H CD  
9087  N NE  . ARG H 29  ? 0.7429 0.7513 0.4822 -0.0038 0.0404  0.0740  62  ARG H NE  
9088  C CZ  . ARG H 29  ? 0.7280 0.7287 0.4559 -0.0089 0.0296  0.0694  62  ARG H CZ  
9089  N NH1 . ARG H 29  ? 0.7964 0.8067 0.5348 -0.0122 0.0114  0.0762  62  ARG H NH1 
9090  N NH2 . ARG H 29  ? 0.7483 0.7310 0.4542 -0.0116 0.0389  0.0563  62  ARG H NH2 
9091  N N   . ALA H 30  ? 0.4711 0.5504 0.3342 0.0364  0.0759  0.0520  63  ALA H N   
9092  C CA  . ALA H 30  ? 0.4691 0.5653 0.3491 0.0473  0.0881  0.0410  63  ALA H CA  
9093  C C   . ALA H 30  ? 0.4849 0.5834 0.3760 0.0631  0.0819  0.0394  63  ALA H C   
9094  O O   . ALA H 30  ? 0.4682 0.5777 0.3705 0.0767  0.0901  0.0311  63  ALA H O   
9095  C CB  . ALA H 30  ? 0.4786 0.6056 0.3877 0.0449  0.0952  0.0376  63  ALA H CB  
9096  N N   . GLN H 31  ? 0.5542 0.6401 0.4403 0.0621  0.0687  0.0475  64  GLN H N   
9097  C CA  . GLN H 31  ? 0.5097 0.5932 0.4024 0.0759  0.0632  0.0488  64  GLN H CA  
9098  C C   . GLN H 31  ? 0.4884 0.6068 0.4109 0.0888  0.0634  0.0458  64  GLN H C   
9099  O O   . GLN H 31  ? 0.4666 0.5931 0.3964 0.1062  0.0670  0.0411  64  GLN H O   
9100  C CB  . GLN H 31  ? 0.4850 0.5397 0.3562 0.0841  0.0700  0.0440  64  GLN H CB  
9101  C CG  . GLN H 31  ? 0.6023 0.6302 0.4603 0.0864  0.0638  0.0493  64  GLN H CG  
9102  C CD  . GLN H 31  ? 0.6107 0.6217 0.4530 0.0665  0.0562  0.0529  64  GLN H CD  
9103  O OE1 . GLN H 31  ? 0.5581 0.5847 0.4128 0.0574  0.0469  0.0593  64  GLN H OE1 
9104  N NE2 . GLN H 31  ? 0.7053 0.6855 0.5212 0.0595  0.0604  0.0476  64  GLN H NE2 
9105  N N   . LEU H 32  ? 0.4320 0.5721 0.3718 0.0800  0.0596  0.0478  65  LEU H N   
9106  C CA  . LEU H 32  ? 0.3924 0.5675 0.3592 0.0872  0.0570  0.0438  65  LEU H CA  
9107  C C   . LEU H 32  ? 0.4648 0.6366 0.4309 0.0923  0.0454  0.0511  65  LEU H C   
9108  O O   . LEU H 32  ? 0.4030 0.5543 0.3581 0.0826  0.0407  0.0588  65  LEU H O   
9109  C CB  . LEU H 32  ? 0.3743 0.5699 0.3574 0.0722  0.0622  0.0401  65  LEU H CB  
9110  C CG  . LEU H 32  ? 0.4300 0.6267 0.4111 0.0643  0.0767  0.0334  65  LEU H CG  
9111  C CD1 . LEU H 32  ? 0.4345 0.6497 0.4327 0.0495  0.0841  0.0293  65  LEU H CD1 
9112  C CD2 . LEU H 32  ? 0.4065 0.6211 0.3984 0.0788  0.0841  0.0229  65  LEU H CD2 
9113  N N   . PRO H 33  ? 0.4667 0.6607 0.4447 0.1074  0.0404  0.0487  66  PRO H N   
9114  C CA  . PRO H 33  ? 0.3791 0.5672 0.3505 0.1115  0.0308  0.0560  66  PRO H CA  
9115  C C   . PRO H 33  ? 0.3639 0.5596 0.3439 0.0945  0.0287  0.0569  66  PRO H C   
9116  O O   . PRO H 33  ? 0.3520 0.5743 0.3513 0.0859  0.0317  0.0494  66  PRO H O   
9117  C CB  . PRO H 33  ? 0.3849 0.6029 0.3675 0.1317  0.0250  0.0522  66  PRO H CB  
9118  C CG  . PRO H 33  ? 0.3787 0.6325 0.3870 0.1326  0.0319  0.0394  66  PRO H CG  
9119  C CD  . PRO H 33  ? 0.4081 0.6343 0.4048 0.1226  0.0433  0.0393  66  PRO H CD  
9120  N N   . ILE H 34  ? 0.4774 0.6482 0.4437 0.0895  0.0255  0.0654  67  ILE H N   
9121  C CA  . ILE H 34  ? 0.4913 0.6668 0.4658 0.0768  0.0245  0.0667  67  ILE H CA  
9122  C C   . ILE H 34  ? 0.4378 0.6395 0.4205 0.0816  0.0204  0.0617  67  ILE H C   
9123  O O   . ILE H 34  ? 0.3792 0.5945 0.3744 0.0702  0.0225  0.0571  67  ILE H O   
9124  C CB  . ILE H 34  ? 0.4788 0.6243 0.4394 0.0714  0.0233  0.0756  67  ILE H CB  
9125  C CG1 . ILE H 34  ? 0.4700 0.5962 0.4236 0.0643  0.0250  0.0783  67  ILE H CG1 
9126  C CG2 . ILE H 34  ? 0.4162 0.5667 0.3869 0.0611  0.0240  0.0766  67  ILE H CG2 
9127  C CD1 . ILE H 34  ? 0.5063 0.6105 0.4521 0.0563  0.0233  0.0844  67  ILE H CD1 
9128  N N   . GLU H 35  ? 0.4282 0.6353 0.4015 0.0989  0.0144  0.0627  68  GLU H N   
9129  C CA  . GLU H 35  ? 0.4659 0.7009 0.4423 0.1057  0.0071  0.0582  68  GLU H CA  
9130  C C   . GLU H 35  ? 0.4761 0.7530 0.4798 0.0964  0.0083  0.0439  68  GLU H C   
9131  O O   . GLU H 35  ? 0.3926 0.6865 0.4011 0.0875  0.0064  0.0376  68  GLU H O   
9132  C CB  . GLU H 35  ? 0.4934 0.7295 0.4566 0.1305  -0.0004 0.0628  68  GLU H CB  
9133  C CG  . GLU H 35  ? 0.6108 0.8805 0.5746 0.1419  -0.0118 0.0591  68  GLU H CG  
9134  C CD  . GLU H 35  ? 0.5572 0.8325 0.5128 0.1704  -0.0197 0.0641  68  GLU H CD  
9135  O OE1 . GLU H 35  ? 0.5088 0.7809 0.4734 0.1795  -0.0147 0.0632  68  GLU H OE1 
9136  O OE2 . GLU H 35  ? 0.6936 0.9749 0.6315 0.1846  -0.0305 0.0694  68  GLU H OE2 
9137  N N   . ASP H 36  ? 0.4052 0.6976 0.4259 0.0962  0.0135  0.0370  69  ASP H N   
9138  C CA  . ASP H 36  ? 0.4294 0.7609 0.4774 0.0852  0.0182  0.0217  69  ASP H CA  
9139  C C   . ASP H 36  ? 0.4248 0.7429 0.4779 0.0619  0.0290  0.0195  69  ASP H C   
9140  O O   . ASP H 36  ? 0.4445 0.7431 0.4971 0.0539  0.0387  0.0226  69  ASP H O   
9141  C CB  . ASP H 36  ? 0.4247 0.7712 0.4867 0.0922  0.0241  0.0159  69  ASP H CB  
9142  C CG  . ASP H 36  ? 0.4014 0.7990 0.4959 0.0847  0.0279  -0.0025 69  ASP H CG  
9143  O OD1 . ASP H 36  ? 0.4090 0.8112 0.5136 0.0628  0.0369  -0.0105 69  ASP H OD1 
9144  O OD2 . ASP H 36  ? 0.4419 0.8761 0.5532 0.1006  0.0225  -0.0097 69  ASP H OD2 
9145  N N   . SER H 37  ? 0.3674 0.6939 0.4231 0.0518  0.0281  0.0143  70  SER H N   
9146  C CA  . SER H 37  ? 0.4098 0.7142 0.4662 0.0340  0.0385  0.0154  70  SER H CA  
9147  C C   . SER H 37  ? 0.4606 0.7882 0.5339 0.0168  0.0463  -0.0010 70  SER H C   
9148  O O   . SER H 37  ? 0.4302 0.7362 0.5049 0.0028  0.0579  -0.0005 70  SER H O   
9149  C CB  . SER H 37  ? 0.5014 0.7777 0.5398 0.0367  0.0345  0.0267  70  SER H CB  
9150  O OG  . SER H 37  ? 0.5661 0.8582 0.5972 0.0401  0.0269  0.0219  70  SER H OG  
9151  N N   . GLY H 38  ? 0.4012 0.7719 0.4880 0.0172  0.0406  -0.0159 71  GLY H N   
9152  C CA  . GLY H 38  ? 0.3869 0.7835 0.4931 -0.0029 0.0501  -0.0355 71  GLY H CA  
9153  C C   . GLY H 38  ? 0.4532 0.8733 0.5570 -0.0086 0.0425  -0.0475 71  GLY H C   
9154  O O   . GLY H 38  ? 0.4352 0.8749 0.5537 -0.0288 0.0515  -0.0664 71  GLY H O   
9155  N N   . ARG H 39  ? 0.4418 0.8581 0.5245 0.0068  0.0277  -0.0383 72  ARG H N   
9156  C CA  . ARG H 39  ? 0.4708 0.9114 0.5452 0.0022  0.0190  -0.0500 72  ARG H CA  
9157  C C   . ARG H 39  ? 0.4406 0.9404 0.5300 0.0107  0.0032  -0.0632 72  ARG H C   
9158  O O   . ARG H 39  ? 0.4118 0.9261 0.4884 0.0338  -0.0148 -0.0547 72  ARG H O   
9159  C CB  . ARG H 39  ? 0.5097 0.9205 0.5518 0.0144  0.0116  -0.0346 72  ARG H CB  
9160  C CG  . ARG H 39  ? 0.5377 0.9598 0.5646 0.0038  0.0088  -0.0465 72  ARG H CG  
9161  C CD  . ARG H 39  ? 0.6761 1.0701 0.6667 0.0170  0.0020  -0.0310 72  ARG H CD  
9162  N NE  . ARG H 39  ? 0.6553 1.0521 0.6272 0.0038  0.0039  -0.0427 72  ARG H NE  
9163  C CZ  . ARG H 39  ? 0.5863 1.0229 0.5478 0.0034  -0.0105 -0.0560 72  ARG H CZ  
9164  N NH1 . ARG H 39  ? 0.6072 1.0885 0.5795 0.0173  -0.0288 -0.0593 72  ARG H NH1 
9165  N NH2 . ARG H 39  ? 0.6491 1.0824 0.5890 -0.0108 -0.0065 -0.0672 72  ARG H NH2 
9166  N N   . VAL H 40  ? 0.5337 1.0684 0.6522 -0.0080 0.0112  -0.0843 73  VAL H N   
9167  C CA  . VAL H 40  ? 0.4691 1.0692 0.6127 -0.0036 -0.0016 -0.1009 73  VAL H CA  
9168  C C   . VAL H 40  ? 0.5467 1.1829 0.7011 -0.0297 0.0002  -0.1277 73  VAL H C   
9169  O O   . VAL H 40  ? 0.5788 1.1833 0.7229 -0.0515 0.0156  -0.1332 73  VAL H O   
9170  C CB  . VAL H 40  ? 0.4582 1.0739 0.6329 -0.0036 0.0088  -0.1048 73  VAL H CB  
9171  C CG1 . VAL H 40  ? 0.4593 1.0462 0.6220 0.0239  0.0046  -0.0813 73  VAL H CG1 
9172  C CG2 . VAL H 40  ? 0.4477 1.0337 0.6314 -0.0323 0.0356  -0.1122 73  VAL H CG2 
9173  N N   . GLU H 41  ? 0.6803 1.3852 0.8573 -0.0271 -0.0157 -0.1455 74  GLU H N   
9174  C CA  . GLU H 41  ? 0.6686 1.4164 0.8539 -0.0515 -0.0188 -0.1734 74  GLU H CA  
9175  C C   . GLU H 41  ? 0.6410 1.3752 0.8462 -0.0889 0.0104  -0.1934 74  GLU H C   
9176  O O   . GLU H 41  ? 0.6426 1.3719 0.8384 -0.1139 0.0183  -0.2105 74  GLU H O   
9177  C CB  . GLU H 41  ? 0.7102 1.5423 0.9234 -0.0406 -0.0423 -0.1894 74  GLU H CB  
9178  C CG  . GLU H 41  ? 0.7618 1.6477 0.9818 -0.0649 -0.0511 -0.2199 74  GLU H CG  
9179  C CD  . GLU H 41  ? 0.8328 1.6888 1.0038 -0.0650 -0.0602 -0.2137 74  GLU H CD  
9180  O OE1 . GLU H 41  ? 0.7799 1.5902 0.9158 -0.0387 -0.0671 -0.1849 74  GLU H OE1 
9181  O OE2 . GLU H 41  ? 0.7708 1.6495 0.9375 -0.0919 -0.0597 -0.2389 74  GLU H OE2 
9182  N N   . GLN H 42  ? 0.5752 1.3030 0.8062 -0.0939 0.0279  -0.1929 75  GLN H N   
9183  C CA  . GLN H 42  ? 0.5127 1.2209 0.7590 -0.1284 0.0583  -0.2097 75  GLN H CA  
9184  C C   . GLN H 42  ? 0.5092 1.1387 0.7252 -0.1369 0.0776  -0.1951 75  GLN H C   
9185  O O   . GLN H 42  ? 0.5393 1.1508 0.7553 -0.1656 0.0977  -0.2118 75  GLN H O   
9186  C CB  . GLN H 42  ? 0.4399 1.1562 0.7150 -0.1295 0.0729  -0.2099 75  GLN H CB  
9187  C CG  . GLN H 42  ? 0.3805 1.0760 0.6698 -0.1652 0.1063  -0.2267 75  GLN H CG  
9188  C CD  . GLN H 42  ? 0.5376 1.1488 0.7996 -0.1659 0.1282  -0.2036 75  GLN H CD  
9189  O OE1 . GLN H 42  ? 0.4557 1.0333 0.6986 -0.1399 0.1204  -0.1759 75  GLN H OE1 
9190  N NE2 . GLN H 42  ? 0.5766 1.1529 0.8365 -0.1958 0.1561  -0.2151 75  GLN H NE2 
9191  N N   . GLN H 43  ? 0.5673 1.1498 0.7591 -0.1124 0.0728  -0.1652 76  GLN H N   
9192  C CA  . GLN H 43  ? 0.5635 1.0771 0.7319 -0.1172 0.0896  -0.1504 76  GLN H CA  
9193  C C   . GLN H 43  ? 0.5994 1.1030 0.7455 -0.1224 0.0851  -0.1556 76  GLN H C   
9194  O O   . GLN H 43  ? 0.6060 1.0710 0.7446 -0.1401 0.1053  -0.1605 76  GLN H O   
9195  C CB  . GLN H 43  ? 0.5244 0.9990 0.6775 -0.0910 0.0843  -0.1195 76  GLN H CB  
9196  C CG  . GLN H 43  ? 0.4370 0.8937 0.6012 -0.0911 0.0984  -0.1112 76  GLN H CG  
9197  C CD  . GLN H 43  ? 0.5794 0.9849 0.7387 -0.1094 0.1249  -0.1088 76  GLN H CD  
9198  O OE1 . GLN H 43  ? 0.5065 0.8642 0.6469 -0.1017 0.1282  -0.0903 76  GLN H OE1 
9199  N NE2 . GLN H 43  ? 0.5244 0.9394 0.7013 -0.1333 0.1447  -0.1274 76  GLN H NE2 
9200  N N   . LEU H 44  ? 0.7934 1.3300 0.9268 -0.1070 0.0602  -0.1550 77  LEU H N   
9201  C CA  . LEU H 44  ? 0.8005 1.3321 0.9091 -0.1141 0.0563  -0.1628 77  LEU H CA  
9202  C C   . LEU H 44  ? 0.8428 1.3944 0.9627 -0.1480 0.0702  -0.1952 77  LEU H C   
9203  O O   . LEU H 44  ? 0.8901 1.4094 0.9930 -0.1636 0.0847  -0.2027 77  LEU H O   
9204  C CB  . LEU H 44  ? 0.8014 1.3708 0.8923 -0.0923 0.0262  -0.1581 77  LEU H CB  
9205  C CG  . LEU H 44  ? 0.8450 1.3868 0.9138 -0.0602 0.0133  -0.1272 77  LEU H CG  
9206  C CD1 . LEU H 44  ? 0.6537 1.2405 0.7114 -0.0363 -0.0163 -0.1235 77  LEU H CD1 
9207  C CD2 . LEU H 44  ? 0.7506 1.2362 0.7890 -0.0619 0.0244  -0.1150 77  LEU H CD2 
9208  N N   . ALA H 45  ? 0.7838 1.3904 0.9335 -0.1604 0.0668  -0.2166 78  ALA H N   
9209  C CA  . ALA H 45  ? 0.7602 1.3905 0.9237 -0.1964 0.0807  -0.2511 78  ALA H CA  
9210  C C   . ALA H 45  ? 0.8508 1.4218 1.0184 -0.2200 0.1176  -0.2545 78  ALA H C   
9211  O O   . ALA H 45  ? 0.8467 1.3988 1.0057 -0.2460 0.1353  -0.2743 78  ALA H O   
9212  C CB  . ALA H 45  ? 0.6482 1.3555 0.8488 -0.2036 0.0691  -0.2728 78  ALA H CB  
9213  N N   . LYS H 46  ? 0.6701 1.2092 0.8485 -0.2112 0.1305  -0.2357 79  LYS H N   
9214  C CA  . LYS H 46  ? 0.7140 1.1922 0.8918 -0.2295 0.1647  -0.2348 79  LYS H CA  
9215  C C   . LYS H 46  ? 0.7551 1.1722 0.9046 -0.2225 0.1736  -0.2197 79  LYS H C   
9216  O O   . LYS H 46  ? 0.8273 1.2026 0.9722 -0.2430 0.2005  -0.2299 79  LYS H O   
9217  C CB  . LYS H 46  ? 0.6431 1.1013 0.8327 -0.2196 0.1741  -0.2162 79  LYS H CB  
9218  C CG  . LYS H 46  ? 0.7024 1.0916 0.8849 -0.2328 0.2077  -0.2091 79  LYS H CG  
9219  C CD  . LYS H 46  ? 0.7432 1.1296 0.9359 -0.2713 0.2352  -0.2407 79  LYS H CD  
9220  C CE  . LYS H 46  ? 0.8310 1.1514 1.0186 -0.2824 0.2699  -0.2315 79  LYS H CE  
9221  N NZ  . LYS H 46  ? 0.8852 1.1456 1.0505 -0.2539 0.2694  -0.1948 79  LYS H NZ  
9222  N N   . LEU H 47  ? 0.8133 1.2237 0.9450 -0.1938 0.1531  -0.1961 80  LEU H N   
9223  C CA  . LEU H 47  ? 0.8327 1.1947 0.9413 -0.1873 0.1604  -0.1843 80  LEU H CA  
9224  C C   . LEU H 47  ? 0.8839 1.2533 0.9802 -0.2098 0.1672  -0.2112 80  LEU H C   
9225  O O   . LEU H 47  ? 0.9312 1.2541 1.0195 -0.2219 0.1916  -0.2160 80  LEU H O   
9226  C CB  . LEU H 47  ? 0.8036 1.1664 0.8964 -0.1563 0.1366  -0.1586 80  LEU H CB  
9227  C CG  . LEU H 47  ? 0.7431 1.0640 0.8145 -0.1475 0.1420  -0.1458 80  LEU H CG  
9228  C CD1 . LEU H 47  ? 0.7298 0.9955 0.8086 -0.1495 0.1673  -0.1350 80  LEU H CD1 
9229  C CD2 . LEU H 47  ? 0.7124 1.0356 0.7698 -0.1195 0.1200  -0.1213 80  LEU H CD2 
9230  N N   . GLY H 48  ? 0.7230 1.1511 0.8168 -0.2149 0.1458  -0.2296 81  GLY H N   
9231  C CA  . GLY H 48  ? 0.7234 1.1643 0.8032 -0.2394 0.1507  -0.2587 81  GLY H CA  
9232  C C   . GLY H 48  ? 0.9178 1.3482 1.0138 -0.2753 0.1800  -0.2873 81  GLY H C   
9233  O O   . GLY H 48  ? 0.9960 1.4039 1.0773 -0.2971 0.1979  -0.3074 81  GLY H O   
9234  N N   . GLU H 49  ? 0.9879 1.4319 1.1126 -0.2834 0.1877  -0.2908 82  GLU H N   
9235  C CA  . GLU H 49  ? 0.9835 1.4081 1.1221 -0.3188 0.2204  -0.3162 82  GLU H CA  
9236  C C   . GLU H 49  ? 1.0075 1.3463 1.1326 -0.3199 0.2534  -0.3032 82  GLU H C   
9237  O O   . GLU H 49  ? 1.0465 1.3548 1.1641 -0.3465 0.2798  -0.3258 82  GLU H O   
9238  C CB  . GLU H 49  ? 0.9771 1.4275 1.1472 -0.3255 0.2249  -0.3188 82  GLU H CB  
9239  C CG  . GLU H 49  ? 0.9403 1.4813 1.1352 -0.3300 0.1986  -0.3387 82  GLU H CG  
9240  C CD  . GLU H 49  ? 0.9414 1.5025 1.1681 -0.3311 0.2052  -0.3362 82  GLU H CD  
9241  O OE1 . GLU H 49  ? 0.9508 1.4508 1.1744 -0.3312 0.2308  -0.3203 82  GLU H OE1 
9242  O OE2 . GLU H 49  ? 0.8997 1.5340 1.1506 -0.3281 0.1833  -0.3483 82  GLU H OE2 
9243  N N   . ASP H 50  ? 0.9363 1.2357 1.0581 -0.2903 0.2522  -0.2674 83  ASP H N   
9244  C CA  . ASP H 50  ? 0.9728 1.1953 1.0848 -0.2862 0.2806  -0.2522 83  ASP H CA  
9245  C C   . ASP H 50  ? 0.9776 1.1755 1.0690 -0.2824 0.2841  -0.2542 83  ASP H C   
9246  O O   . ASP H 50  ? 1.0025 1.1421 1.0880 -0.2885 0.3134  -0.2550 83  ASP H O   
9247  C CB  . ASP H 50  ? 0.8975 1.0921 1.0123 -0.2556 0.2750  -0.2144 83  ASP H CB  
9248  C CG  . ASP H 50  ? 0.8845 1.0813 1.0144 -0.2630 0.2839  -0.2123 83  ASP H CG  
9249  O OD1 . ASP H 50  ? 0.8925 1.0947 1.0318 -0.2941 0.3042  -0.2388 83  ASP H OD1 
9250  O OD2 . ASP H 50  ? 0.8372 1.0288 0.9683 -0.2395 0.2724  -0.1852 83  ASP H OD2 
9251  N N   . ALA H 51  ? 0.9800 1.2179 1.0589 -0.2707 0.2562  -0.2537 84  ALA H N   
9252  C CA  . ALA H 51  ? 0.9241 1.1420 0.9802 -0.2704 0.2611  -0.2590 84  ALA H CA  
9253  C C   . ALA H 51  ? 0.9722 1.1884 1.0196 -0.3066 0.2819  -0.2976 84  ALA H C   
9254  O O   . ALA H 51  ? 0.9741 1.1394 1.0107 -0.3145 0.3093  -0.3043 84  ALA H O   
9255  C CB  . ALA H 51  ? 0.8812 1.1410 0.9205 -0.2513 0.2273  -0.2495 84  ALA H CB  
9256  N N   . ARG H 52  ? 0.9843 1.2577 1.0375 -0.3291 0.2694  -0.3249 85  ARG H N   
9257  C CA  . ARG H 52  ? 0.9565 1.2345 1.0019 -0.3677 0.2877  -0.3656 85  ARG H CA  
9258  C C   . ARG H 52  ? 0.9356 1.1552 0.9928 -0.3904 0.3301  -0.3766 85  ARG H C   
9259  O O   . ARG H 52  ? 0.9370 1.1265 0.9812 -0.4171 0.3568  -0.4036 85  ARG H O   
9260  C CB  . ARG H 52  ? 0.9962 1.3573 1.0508 -0.3859 0.2619  -0.3923 85  ARG H CB  
9261  C CG  . ARG H 52  ? 1.0157 1.4317 1.0505 -0.3650 0.2211  -0.3850 85  ARG H CG  
9262  C CD  . ARG H 52  ? 1.0297 1.5328 1.0755 -0.3814 0.1940  -0.4127 85  ARG H CD  
9263  N NE  . ARG H 52  ? 1.0695 1.6244 1.1045 -0.3506 0.1522  -0.3943 85  ARG H NE  
9264  C CZ  . ARG H 52  ? 1.0567 1.6351 1.0559 -0.3462 0.1308  -0.3998 85  ARG H CZ  
9265  N NH1 . ARG H 52  ? 1.0399 1.5986 1.0100 -0.3719 0.1463  -0.4250 85  ARG H NH1 
9266  N NH2 . ARG H 52  ? 0.9636 1.5833 0.9528 -0.3153 0.0943  -0.3795 85  ARG H NH2 
9267  N N   . SER H 53  ? 1.3823 1.5815 1.4601 -0.3805 0.3383  -0.3563 86  SER H N   
9268  C CA  . SER H 53  ? 1.3260 1.4595 1.4092 -0.3977 0.3799  -0.3610 86  SER H CA  
9269  C C   . SER H 53  ? 1.4098 1.4673 1.4778 -0.3812 0.4037  -0.3437 86  SER H C   
9270  O O   . SER H 53  ? 1.3426 1.3410 1.4044 -0.3988 0.4399  -0.3574 86  SER H O   
9271  C CB  . SER H 53  ? 1.2975 1.4240 1.3991 -0.3865 0.3802  -0.3393 86  SER H CB  
9272  O OG  . SER H 53  ? 1.2873 1.4815 1.4054 -0.4001 0.3603  -0.3569 86  SER H OG  
9273  N N   . GLN H 54  ? 1.1662 1.2224 1.2288 -0.3456 0.3835  -0.3134 87  GLN H N   
9274  C CA  . GLN H 54  ? 1.2296 1.2251 1.2840 -0.3258 0.4020  -0.2956 87  GLN H CA  
9275  C C   . GLN H 54  ? 1.1946 1.1875 1.2284 -0.3367 0.4089  -0.3177 87  GLN H C   
9276  O O   . GLN H 54  ? 1.1739 1.1202 1.2032 -0.3209 0.4260  -0.3061 87  GLN H O   
9277  C CB  . GLN H 54  ? 1.2050 1.2038 1.2662 -0.2849 0.3780  -0.2545 87  GLN H CB  
9278  C CG  . GLN H 54  ? 1.1866 1.1240 1.2502 -0.2608 0.3977  -0.2311 87  GLN H CG  
9279  C CD  . GLN H 54  ? 1.1961 1.0823 1.2703 -0.2534 0.4188  -0.2129 87  GLN H CD  
9280  O OE1 . GLN H 54  ? 1.1430 1.0446 1.2242 -0.2487 0.4061  -0.1991 87  GLN H OE1 
9281  N NE2 . GLN H 54  ? 1.2202 1.0428 1.2932 -0.2508 0.4522  -0.2122 87  GLN H NE2 
9282  N N   . HIS H 55  ? 1.1164 1.1611 1.1375 -0.3617 0.3947  -0.3486 88  HIS H N   
9283  C CA  . HIS H 55  ? 1.1555 1.2000 1.1501 -0.3747 0.4002  -0.3717 88  HIS H CA  
9284  C C   . HIS H 55  ? 1.1397 1.1942 1.1210 -0.3437 0.3786  -0.3474 88  HIS H C   
9285  O O   . HIS H 55  ? 1.0789 1.0987 1.0444 -0.3413 0.3967  -0.3509 88  HIS H O   
9286  C CB  . HIS H 55  ? 1.2529 1.2252 1.2413 -0.3916 0.4471  -0.3890 88  HIS H CB  
9287  C CG  . HIS H 55  ? 1.2214 1.1773 1.2163 -0.4283 0.4737  -0.4186 88  HIS H CG  
9288  N ND1 . HIS H 55  ? 1.1688 1.0858 1.1836 -0.4257 0.4931  -0.4044 88  HIS H ND1 
9289  C CD2 . HIS H 55  ? 1.2192 1.1856 1.2006 -0.4705 0.4883  -0.4630 88  HIS H CD2 
9290  C CE1 . HIS H 55  ? 1.1307 1.0334 1.1412 -0.4596 0.5132  -0.4372 88  HIS H CE1 
9291  N NE2 . HIS H 55  ? 1.0917 1.0271 1.0856 -0.4905 0.5141  -0.4746 88  HIS H NE2 
9292  N N   . ILE H 56  ? 1.4111 1.5126 1.3978 -0.3216 0.3417  -0.3246 89  ILE H N   
9293  C CA  . ILE H 56  ? 1.1955 1.3104 1.1669 -0.2955 0.3198  -0.3031 89  ILE H CA  
9294  C C   . ILE H 56  ? 1.2506 1.4343 1.2106 -0.2929 0.2799  -0.3045 89  ILE H C   
9295  O O   . ILE H 56  ? 1.2997 1.5233 1.2740 -0.3035 0.2665  -0.3145 89  ILE H O   
9296  C CB  . ILE H 56  ? 1.1958 1.2811 1.1869 -0.2611 0.3191  -0.2639 89  ILE H CB  
9297  C CG1 . ILE H 56  ? 1.1642 1.2691 1.1787 -0.2489 0.3017  -0.2445 89  ILE H CG1 
9298  C CG2 . ILE H 56  ? 1.2509 1.2705 1.2537 -0.2590 0.3568  -0.2609 89  ILE H CG2 
9299  C CD1 . ILE H 56  ? 1.0517 1.1230 1.0850 -0.2193 0.3044  -0.2093 89  ILE H CD1 
9300  N N   . ASP H 57  ? 0.9682 1.1649 0.9016 -0.2786 0.2625  -0.2951 90  ASP H N   
9301  C CA  . ASP H 57  ? 0.8925 1.1494 0.8060 -0.2751 0.2261  -0.2977 90  ASP H CA  
9302  C C   . ASP H 57  ? 0.8909 1.1744 0.8252 -0.2483 0.1993  -0.2689 90  ASP H C   
9303  O O   . ASP H 57  ? 0.8503 1.1074 0.7902 -0.2233 0.1987  -0.2392 90  ASP H O   
9304  C CB  . ASP H 57  ? 0.8831 1.1349 0.7547 -0.2685 0.2203  -0.2953 90  ASP H CB  
9305  C CG  . ASP H 57  ? 0.9108 1.2192 0.7552 -0.2606 0.1819  -0.2941 90  ASP H CG  
9306  O OD1 . ASP H 57  ? 0.8606 1.1830 0.7107 -0.2330 0.1592  -0.2656 90  ASP H OD1 
9307  O OD2 . ASP H 57  ? 0.8540 1.1927 0.6706 -0.2814 0.1741  -0.3217 90  ASP H OD2 
9308  N N   . PRO H 58  ? 1.0169 1.3541 0.9640 -0.2533 0.1775  -0.2782 91  PRO H N   
9309  C CA  . PRO H 58  ? 0.9283 1.2870 0.8968 -0.2280 0.1560  -0.2522 91  PRO H CA  
9310  C C   . PRO H 58  ? 0.9286 1.2887 0.8761 -0.1972 0.1336  -0.2237 91  PRO H C   
9311  O O   . PRO H 58  ? 0.8361 1.1833 0.7988 -0.1750 0.1284  -0.1969 91  PRO H O   
9312  C CB  . PRO H 58  ? 0.8763 1.3002 0.8595 -0.2415 0.1372  -0.2740 91  PRO H CB  
9313  C CG  . PRO H 58  ? 0.9329 1.3563 0.9150 -0.2787 0.1584  -0.3109 91  PRO H CG  
9314  C CD  . PRO H 58  ? 0.9352 1.3155 0.8834 -0.2838 0.1748  -0.3147 91  PRO H CD  
9315  N N   . ASP H 59  ? 0.8027 1.1765 0.7125 -0.1962 0.1206  -0.2288 92  ASP H N   
9316  C CA  . ASP H 59  ? 0.8154 1.1874 0.7013 -0.1678 0.1008  -0.2015 92  ASP H CA  
9317  C C   . ASP H 59  ? 0.7906 1.1065 0.6782 -0.1553 0.1201  -0.1787 92  ASP H C   
9318  O O   . ASP H 59  ? 0.7571 1.0649 0.6445 -0.1316 0.1089  -0.1520 92  ASP H O   
9319  C CB  . ASP H 59  ? 0.8580 1.2515 0.6968 -0.1709 0.0853  -0.2120 92  ASP H CB  
9320  C CG  . ASP H 59  ? 0.9110 1.3720 0.7493 -0.1716 0.0546  -0.2258 92  ASP H CG  
9321  O OD1 . ASP H 59  ? 0.9162 1.4053 0.7850 -0.1570 0.0394  -0.2154 92  ASP H OD1 
9322  O OD2 . ASP H 59  ? 0.8728 1.3610 0.6815 -0.1868 0.0459  -0.2481 92  ASP H OD2 
9323  N N   . TYR H 60  ? 0.7543 1.0322 0.6443 -0.1711 0.1498  -0.1900 93  TYR H N   
9324  C CA  . TYR H 60  ? 0.7374 0.9680 0.6384 -0.1594 0.1692  -0.1705 93  TYR H CA  
9325  C C   . TYR H 60  ? 0.7352 0.9573 0.6749 -0.1461 0.1691  -0.1516 93  TYR H C   
9326  O O   . TYR H 60  ? 0.7072 0.9130 0.6538 -0.1266 0.1658  -0.1270 93  TYR H O   
9327  C CB  . TYR H 60  ? 0.8519 1.0469 0.7524 -0.1782 0.2021  -0.1891 93  TYR H CB  
9328  C CG  . TYR H 60  ? 0.8511 1.0025 0.7705 -0.1658 0.2236  -0.1717 93  TYR H CG  
9329  C CD1 . TYR H 60  ? 0.8779 1.0122 0.7781 -0.1571 0.2290  -0.1619 93  TYR H CD1 
9330  C CD2 . TYR H 60  ? 0.8078 0.9364 0.7644 -0.1625 0.2386  -0.1649 93  TYR H CD2 
9331  C CE1 . TYR H 60  ? 0.8700 0.9719 0.7936 -0.1460 0.2483  -0.1480 93  TYR H CE1 
9332  C CE2 . TYR H 60  ? 0.8774 0.9720 0.8540 -0.1488 0.2555  -0.1488 93  TYR H CE2 
9333  C CZ  . TYR H 60  ? 0.8576 0.9423 0.8208 -0.1407 0.2599  -0.1413 93  TYR H CZ  
9334  O OH  . TYR H 60  ? 0.8478 0.9062 0.8369 -0.1272 0.2763  -0.1271 93  TYR H OH  
9335  N N   . VAL H 61  ? 0.8546 1.0866 0.8180 -0.1583 0.1739  -0.1635 94  VAL H N   
9336  C CA  . VAL H 61  ? 0.7607 0.9817 0.7554 -0.1474 0.1755  -0.1463 94  VAL H CA  
9337  C C   . VAL H 61  ? 0.7323 0.9834 0.7283 -0.1278 0.1473  -0.1281 94  VAL H C   
9338  O O   . VAL H 61  ? 0.7020 0.9388 0.7132 -0.1118 0.1447  -0.1064 94  VAL H O   
9339  C CB  . VAL H 61  ? 0.7597 0.9794 0.7744 -0.1680 0.1916  -0.1649 94  VAL H CB  
9340  C CG1 . VAL H 61  ? 0.8022 1.0104 0.8423 -0.1567 0.1923  -0.1461 94  VAL H CG1 
9341  C CG2 . VAL H 61  ? 0.8346 1.0138 0.8474 -0.1853 0.2236  -0.1811 94  VAL H CG2 
9342  N N   . THR H 62  ? 0.7736 1.0676 0.7546 -0.1289 0.1260  -0.1378 95  THR H N   
9343  C CA  . THR H 62  ? 0.7399 1.0596 0.7192 -0.1073 0.1001  -0.1205 95  THR H CA  
9344  C C   . THR H 62  ? 0.6487 0.9425 0.6094 -0.0871 0.0952  -0.0962 95  THR H C   
9345  O O   . THR H 62  ? 0.6206 0.9113 0.5888 -0.0691 0.0850  -0.0762 95  THR H O   
9346  C CB  . THR H 62  ? 0.7257 1.0971 0.6906 -0.1096 0.0778  -0.1356 95  THR H CB  
9347  O OG1 . THR H 62  ? 0.7220 1.1207 0.7068 -0.1330 0.0845  -0.1622 95  THR H OG1 
9348  C CG2 . THR H 62  ? 0.6018 0.9985 0.5691 -0.0851 0.0533  -0.1180 95  THR H CG2 
9349  N N   . ARG H 63  ? 0.6475 0.9224 0.5824 -0.0915 0.1036  -0.0992 96  ARG H N   
9350  C CA  . ARG H 63  ? 0.6788 0.9270 0.5973 -0.0760 0.1034  -0.0782 96  ARG H CA  
9351  C C   . ARG H 63  ? 0.6142 0.8308 0.5613 -0.0705 0.1181  -0.0634 96  ARG H C   
9352  O O   . ARG H 63  ? 0.5915 0.7963 0.5382 -0.0554 0.1120  -0.0435 96  ARG H O   
9353  C CB  . ARG H 63  ? 0.7501 0.9847 0.6338 -0.0843 0.1127  -0.0866 96  ARG H CB  
9354  C CG  . ARG H 63  ? 0.8255 1.0341 0.6892 -0.0707 0.1138  -0.0663 96  ARG H CG  
9355  C CD  . ARG H 63  ? 1.0012 1.1958 0.8241 -0.0796 0.1240  -0.0748 96  ARG H CD  
9356  N NE  . ARG H 63  ? 1.1077 1.3321 0.8941 -0.0804 0.1036  -0.0842 96  ARG H NE  
9357  C CZ  . ARG H 63  ? 1.1538 1.3978 0.9274 -0.0982 0.1045  -0.1088 96  ARG H CZ  
9358  N NH1 . ARG H 63  ? 1.0629 1.2938 0.8546 -0.1182 0.1284  -0.1281 96  ARG H NH1 
9359  N NH2 . ARG H 63  ? 1.1102 1.3884 0.8527 -0.0955 0.0806  -0.1149 96  ARG H NH2 
9360  N N   . VAL H 64  ? 0.6071 0.8089 0.5779 -0.0823 0.1377  -0.0729 97  VAL H N   
9361  C CA  . VAL H 64  ? 0.5781 0.7534 0.5764 -0.0745 0.1491  -0.0579 97  VAL H CA  
9362  C C   . VAL H 64  ? 0.5671 0.7530 0.5801 -0.0619 0.1332  -0.0424 97  VAL H C   
9363  O O   . VAL H 64  ? 0.5228 0.6985 0.5409 -0.0483 0.1276  -0.0238 97  VAL H O   
9364  C CB  . VAL H 64  ? 0.6258 0.7803 0.6431 -0.0875 0.1733  -0.0704 97  VAL H CB  
9365  C CG1 . VAL H 64  ? 0.5682 0.7001 0.6142 -0.0756 0.1803  -0.0524 97  VAL H CG1 
9366  C CG2 . VAL H 64  ? 0.6845 0.8219 0.6882 -0.0983 0.1929  -0.0847 97  VAL H CG2 
9367  N N   . PHE H 65  ? 0.5787 0.7869 0.5978 -0.0677 0.1264  -0.0516 98  PHE H N   
9368  C CA  . PHE H 65  ? 0.5774 0.7942 0.6091 -0.0567 0.1143  -0.0385 98  PHE H CA  
9369  C C   . PHE H 65  ? 0.5174 0.7507 0.5330 -0.0411 0.0928  -0.0272 98  PHE H C   
9370  O O   . PHE H 65  ? 0.4986 0.7283 0.5209 -0.0293 0.0850  -0.0125 98  PHE H O   
9371  C CB  . PHE H 65  ? 0.5743 0.8100 0.6197 -0.0686 0.1168  -0.0526 98  PHE H CB  
9372  C CG  . PHE H 65  ? 0.5331 0.7402 0.5957 -0.0784 0.1386  -0.0544 98  PHE H CG  
9373  C CD1 . PHE H 65  ? 0.5465 0.7377 0.6094 -0.0947 0.1587  -0.0708 98  PHE H CD1 
9374  C CD2 . PHE H 65  ? 0.5610 0.7524 0.6356 -0.0702 0.1400  -0.0388 98  PHE H CD2 
9375  C CE1 . PHE H 65  ? 0.5597 0.7182 0.6357 -0.1011 0.1804  -0.0705 98  PHE H CE1 
9376  C CE2 . PHE H 65  ? 0.5757 0.7360 0.6611 -0.0762 0.1599  -0.0373 98  PHE H CE2 
9377  C CZ  . PHE H 65  ? 0.5364 0.6790 0.6231 -0.0909 0.1805  -0.0526 98  PHE H CZ  
9378  N N   . ASP H 66  ? 0.5327 0.7798 0.5237 -0.0401 0.0840  -0.0328 99  ASP H N   
9379  C CA  . ASP H 66  ? 0.5189 0.7695 0.4899 -0.0226 0.0671  -0.0184 99  ASP H CA  
9380  C C   . ASP H 66  ? 0.5232 0.7407 0.4922 -0.0152 0.0733  -0.0008 99  ASP H C   
9381  O O   . ASP H 66  ? 0.4956 0.7073 0.4599 -0.0020 0.0637  0.0137  99  ASP H O   
9382  C CB  . ASP H 66  ? 0.5508 0.8178 0.4897 -0.0220 0.0573  -0.0260 99  ASP H CB  
9383  C CG  . ASP H 66  ? 0.5768 0.8887 0.5183 -0.0235 0.0424  -0.0408 99  ASP H CG  
9384  O OD1 . ASP H 66  ? 0.5536 0.8843 0.5238 -0.0279 0.0427  -0.0476 99  ASP H OD1 
9385  O OD2 . ASP H 66  ? 0.5890 0.9189 0.5028 -0.0207 0.0304  -0.0461 99  ASP H OD2 
9386  N N   . ASP H 67  ? 0.5008 0.6974 0.4740 -0.0241 0.0904  -0.0034 100 ASP H N   
9387  C CA  . ASP H 67  ? 0.5521 0.7243 0.5316 -0.0187 0.0972  0.0108  100 ASP H CA  
9388  C C   . ASP H 67  ? 0.5016 0.6695 0.5096 -0.0140 0.0960  0.0206  100 ASP H C   
9389  O O   . ASP H 67  ? 0.4653 0.6248 0.4757 -0.0058 0.0903  0.0340  100 ASP H O   
9390  C CB  . ASP H 67  ? 0.5737 0.7291 0.5561 -0.0284 0.1173  0.0041  100 ASP H CB  
9391  C CG  . ASP H 67  ? 0.5734 0.7289 0.5202 -0.0345 0.1200  -0.0055 100 ASP H CG  
9392  O OD1 . ASP H 67  ? 0.6549 0.8173 0.5728 -0.0269 0.1053  0.0000  100 ASP H OD1 
9393  O OD2 . ASP H 67  ? 0.5319 0.6780 0.4775 -0.0457 0.1376  -0.0176 100 ASP H OD2 
9394  N N   . GLN H 68  ? 0.4862 0.6580 0.5128 -0.0202 0.1022  0.0133  101 GLN H N   
9395  C CA  . GLN H 68  ? 0.4613 0.6265 0.5091 -0.0159 0.1018  0.0229  101 GLN H CA  
9396  C C   . GLN H 68  ? 0.4570 0.6330 0.4986 -0.0069 0.0853  0.0311  101 GLN H C   
9397  O O   . GLN H 68  ? 0.4291 0.5964 0.4784 -0.0004 0.0811  0.0434  101 GLN H O   
9398  C CB  . GLN H 68  ? 0.4279 0.5903 0.4894 -0.0255 0.1143  0.0129  101 GLN H CB  
9399  C CG  . GLN H 68  ? 0.5086 0.6558 0.5876 -0.0206 0.1177  0.0247  101 GLN H CG  
9400  C CD  . GLN H 68  ? 0.4471 0.5742 0.5420 -0.0166 0.1293  0.0317  101 GLN H CD  
9401  O OE1 . GLN H 68  ? 0.4128 0.5327 0.5097 -0.0222 0.1430  0.0223  101 GLN H OE1 
9402  N NE2 . GLN H 68  ? 0.4724 0.5919 0.5788 -0.0064 0.1240  0.0473  101 GLN H NE2 
9403  N N   . ILE H 69  ? 0.3873 0.5839 0.4157 -0.0060 0.0759  0.0237  102 ILE H N   
9404  C CA  . ILE H 69  ? 0.3845 0.5898 0.4087 0.0045  0.0627  0.0310  102 ILE H CA  
9405  C C   . ILE H 69  ? 0.4121 0.6034 0.4206 0.0148  0.0555  0.0436  102 ILE H C   
9406  O O   . ILE H 69  ? 0.4422 0.6259 0.4509 0.0217  0.0498  0.0531  102 ILE H O   
9407  C CB  . ILE H 69  ? 0.4533 0.6891 0.4738 0.0053  0.0545  0.0194  102 ILE H CB  
9408  C CG1 . ILE H 69  ? 0.4377 0.6806 0.4594 0.0166  0.0450  0.0262  102 ILE H CG1 
9409  C CG2 . ILE H 69  ? 0.3902 0.6383 0.3891 0.0093  0.0465  0.0149  102 ILE H CG2 
9410  C CD1 . ILE H 69  ? 0.4675 0.6991 0.5044 0.0123  0.0523  0.0304  102 ILE H CD1 
9411  N N   . ARG H 70  ? 0.4616 0.6459 0.4537 0.0142  0.0577  0.0432  103 ARG H N   
9412  C CA  . ARG H 70  ? 0.4614 0.6270 0.4369 0.0212  0.0549  0.0546  103 ARG H CA  
9413  C C   . ARG H 70  ? 0.3961 0.5462 0.3899 0.0180  0.0605  0.0626  103 ARG H C   
9414  O O   . ARG H 70  ? 0.3746 0.5127 0.3621 0.0225  0.0562  0.0712  103 ARG H O   
9415  C CB  . ARG H 70  ? 0.5168 0.6744 0.4687 0.0188  0.0600  0.0524  103 ARG H CB  
9416  C CG  . ARG H 70  ? 0.5596 0.7324 0.4852 0.0259  0.0495  0.0481  103 ARG H CG  
9417  C CD  . ARG H 70  ? 0.7103 0.8657 0.5994 0.0277  0.0523  0.0520  103 ARG H CD  
9418  N NE  . ARG H 70  ? 0.7338 0.8819 0.6235 0.0135  0.0678  0.0439  103 ARG H NE  
9419  C CZ  . ARG H 70  ? 0.7958 0.9195 0.6836 0.0074  0.0822  0.0487  103 ARG H CZ  
9420  N NH1 . ARG H 70  ? 0.7025 0.8057 0.5854 0.0121  0.0831  0.0611  103 ARG H NH1 
9421  N NH2 . ARG H 70  ? 0.7786 0.8989 0.6710 -0.0049 0.0980  0.0391  103 ARG H NH2 
9422  N N   . ALA H 71  ? 0.3676 0.5176 0.3836 0.0104  0.0707  0.0590  104 ALA H N   
9423  C CA  . ALA H 71  ? 0.3816 0.5239 0.4195 0.0096  0.0739  0.0664  104 ALA H CA  
9424  C C   . ALA H 71  ? 0.3869 0.5319 0.4326 0.0139  0.0646  0.0727  104 ALA H C   
9425  O O   . ALA H 71  ? 0.3638 0.5040 0.4146 0.0155  0.0594  0.0804  104 ALA H O   
9426  C CB  . ALA H 71  ? 0.4051 0.5462 0.4642 0.0042  0.0876  0.0615  104 ALA H CB  
9427  N N   . THR H 72  ? 0.4112 0.5643 0.4566 0.0140  0.0632  0.0681  105 THR H N   
9428  C CA  . THR H 72  ? 0.4008 0.5543 0.4488 0.0170  0.0571  0.0732  105 THR H CA  
9429  C C   . THR H 72  ? 0.3777 0.5296 0.4092 0.0230  0.0466  0.0774  105 THR H C   
9430  O O   . THR H 72  ? 0.3564 0.5016 0.3875 0.0245  0.0412  0.0842  105 THR H O   
9431  C CB  . THR H 72  ? 0.3704 0.5327 0.4212 0.0132  0.0619  0.0651  105 THR H CB  
9432  O OG1 . THR H 72  ? 0.4311 0.5874 0.4957 0.0067  0.0746  0.0611  105 THR H OG1 
9433  C CG2 . THR H 72  ? 0.3351 0.4954 0.3839 0.0153  0.0582  0.0701  105 THR H CG2 
9434  N N   . GLU H 73  ? 0.3924 0.5494 0.4080 0.0273  0.0436  0.0731  106 GLU H N   
9435  C CA  . GLU H 73  ? 0.3903 0.5407 0.3890 0.0353  0.0360  0.0773  106 GLU H CA  
9436  C C   . GLU H 73  ? 0.3858 0.5172 0.3788 0.0334  0.0359  0.0843  106 GLU H C   
9437  O O   . GLU H 73  ? 0.4094 0.5301 0.3938 0.0356  0.0317  0.0880  106 GLU H O   
9438  C CB  . GLU H 73  ? 0.3922 0.5523 0.3757 0.0437  0.0323  0.0729  106 GLU H CB  
9439  C CG  . GLU H 73  ? 0.3821 0.5682 0.3769 0.0434  0.0317  0.0632  106 GLU H CG  
9440  C CD  . GLU H 73  ? 0.4226 0.6284 0.4073 0.0542  0.0242  0.0580  106 GLU H CD  
9441  O OE1 . GLU H 73  ? 0.5280 0.7227 0.4919 0.0656  0.0189  0.0644  106 GLU H OE1 
9442  O OE2 . GLU H 73  ? 0.4403 0.6736 0.4381 0.0509  0.0241  0.0471  106 GLU H OE2 
9443  N N   . ALA H 74  ? 0.4082 0.5358 0.4074 0.0275  0.0424  0.0845  107 ALA H N   
9444  C CA  . ALA H 74  ? 0.3790 0.4922 0.3770 0.0228  0.0446  0.0889  107 ALA H CA  
9445  C C   . ALA H 74  ? 0.3399 0.4553 0.3533 0.0191  0.0394  0.0922  107 ALA H C   
9446  O O   . ALA H 74  ? 0.3686 0.4730 0.3740 0.0161  0.0366  0.0941  107 ALA H O   
9447  C CB  . ALA H 74  ? 0.4042 0.5172 0.4118 0.0161  0.0552  0.0867  107 ALA H CB  
9448  N N   . ILE H 75  ? 0.3393 0.4670 0.3725 0.0187  0.0384  0.0929  108 ILE H N   
9449  C CA  . ILE H 75  ? 0.3164 0.4477 0.3598 0.0174  0.0307  0.0977  108 ILE H CA  
9450  C C   . ILE H 75  ? 0.3711 0.4957 0.3939 0.0200  0.0235  0.0982  108 ILE H C   
9451  O O   . ILE H 75  ? 0.3539 0.4735 0.3708 0.0163  0.0173  0.0995  108 ILE H O   
9452  C CB  . ILE H 75  ? 0.3110 0.4508 0.3739 0.0196  0.0327  0.1006  108 ILE H CB  
9453  C CG1 . ILE H 75  ? 0.3057 0.4500 0.3897 0.0181  0.0427  0.0986  108 ILE H CG1 
9454  C CG2 . ILE H 75  ? 0.3318 0.4754 0.4008 0.0208  0.0225  0.1080  108 ILE H CG2 
9455  C CD1 . ILE H 75  ? 0.3567 0.5025 0.4579 0.0218  0.0488  0.1008  108 ILE H CD1 
9456  N N   . GLU H 76  ? 0.3705 0.4964 0.3829 0.0253  0.0253  0.0952  109 GLU H N   
9457  C CA  . GLU H 76  ? 0.3346 0.4553 0.3297 0.0286  0.0215  0.0942  109 GLU H CA  
9458  C C   . GLU H 76  ? 0.3598 0.4647 0.3365 0.0298  0.0199  0.0934  109 GLU H C   
9459  O O   . GLU H 76  ? 0.3966 0.4920 0.3624 0.0269  0.0161  0.0935  109 GLU H O   
9460  C CB  . GLU H 76  ? 0.3763 0.5070 0.3697 0.0339  0.0256  0.0889  109 GLU H CB  
9461  C CG  . GLU H 76  ? 0.3718 0.5121 0.3788 0.0303  0.0307  0.0880  109 GLU H CG  
9462  C CD  . GLU H 76  ? 0.3802 0.5362 0.3907 0.0317  0.0362  0.0787  109 GLU H CD  
9463  O OE1 . GLU H 76  ? 0.4149 0.5777 0.4172 0.0383  0.0340  0.0743  109 GLU H OE1 
9464  O OE2 . GLU H 76  ? 0.3690 0.5320 0.3919 0.0261  0.0432  0.0747  109 GLU H OE2 
9465  N N   . TYR H 77  ? 0.4312 0.5298 0.4007 0.0335  0.0238  0.0924  110 TYR H N   
9466  C CA  . TYR H 77  ? 0.4365 0.5121 0.3854 0.0347  0.0254  0.0930  110 TYR H CA  
9467  C C   . TYR H 77  ? 0.4094 0.4756 0.3615 0.0219  0.0246  0.0933  110 TYR H C   
9468  O O   . TYR H 77  ? 0.4136 0.4598 0.3486 0.0189  0.0255  0.0915  110 TYR H O   
9469  C CB  . TYR H 77  ? 0.4100 0.4776 0.3483 0.0399  0.0305  0.0945  110 TYR H CB  
9470  C CG  . TYR H 77  ? 0.4442 0.5189 0.3720 0.0545  0.0288  0.0937  110 TYR H CG  
9471  C CD1 . TYR H 77  ? 0.4973 0.5669 0.4133 0.0660  0.0266  0.0930  110 TYR H CD1 
9472  C CD2 . TYR H 77  ? 0.4573 0.5452 0.3867 0.0573  0.0295  0.0927  110 TYR H CD2 
9473  C CE1 . TYR H 77  ? 0.5059 0.5890 0.4173 0.0816  0.0236  0.0917  110 TYR H CE1 
9474  C CE2 . TYR H 77  ? 0.4813 0.5827 0.4029 0.0706  0.0251  0.0908  110 TYR H CE2 
9475  C CZ  . TYR H 77  ? 0.4872 0.5884 0.4018 0.0838  0.0214  0.0907  110 TYR H CZ  
9476  O OH  . TYR H 77  ? 0.4676 0.5890 0.3791 0.0992  0.0155  0.0885  110 TYR H OH  
9477  N N   . SER H 78  ? 0.3669 0.4482 0.3424 0.0140  0.0238  0.0944  111 SER H N   
9478  C CA  . SER H 78  ? 0.3738 0.4553 0.3591 0.0014  0.0219  0.0930  111 SER H CA  
9479  C C   . SER H 78  ? 0.3788 0.4636 0.3600 -0.0023 0.0119  0.0919  111 SER H C   
9480  O O   . SER H 78  ? 0.3972 0.4721 0.3697 -0.0125 0.0105  0.0874  111 SER H O   
9481  C CB  . SER H 78  ? 0.3611 0.4631 0.3775 -0.0029 0.0234  0.0942  111 SER H CB  
9482  O OG  . SER H 78  ? 0.3633 0.4745 0.3961 -0.0146 0.0202  0.0918  111 SER H OG  
9483  N N   . ARG H 79  ? 0.3673 0.4640 0.3515 0.0042  0.0064  0.0951  112 ARG H N   
9484  C CA  . ARG H 79  ? 0.3778 0.4740 0.3494 0.0021  -0.0019 0.0949  112 ARG H CA  
9485  C C   . ARG H 79  ? 0.4075 0.4804 0.3500 0.0025  0.0021  0.0892  112 ARG H C   
9486  O O   . ARG H 79  ? 0.4367 0.5006 0.3654 -0.0065 -0.0018 0.0845  112 ARG H O   
9487  C CB  . ARG H 79  ? 0.3977 0.5032 0.3719 0.0099  -0.0032 0.0999  112 ARG H CB  
9488  C CG  . ARG H 79  ? 0.3866 0.5080 0.3867 0.0128  -0.0032 0.1059  112 ARG H CG  
9489  C CD  . ARG H 79  ? 0.3525 0.4879 0.3720 0.0081  -0.0117 0.1090  112 ARG H CD  
9490  N NE  . ARG H 79  ? 0.3947 0.5423 0.4372 0.0147  -0.0113 0.1163  112 ARG H NE  
9491  C CZ  . ARG H 79  ? 0.4264 0.5912 0.4967 0.0147  -0.0155 0.1191  112 ARG H CZ  
9492  N NH1 . ARG H 79  ? 0.4152 0.5905 0.4961 0.0058  -0.0200 0.1139  112 ARG H NH1 
9493  N NH2 . ARG H 79  ? 0.4012 0.5727 0.4901 0.0236  -0.0144 0.1269  112 ARG H NH2 
9494  N N   . PHE H 80  ? 0.3980 0.4614 0.3312 0.0133  0.0101  0.0886  113 PHE H N   
9495  C CA  . PHE H 80  ? 0.4208 0.4619 0.3288 0.0178  0.0151  0.0839  113 PHE H CA  
9496  C C   . PHE H 80  ? 0.4465 0.4629 0.3411 0.0087  0.0189  0.0799  113 PHE H C   
9497  O O   . PHE H 80  ? 0.4722 0.4687 0.3461 0.0042  0.0211  0.0739  113 PHE H O   
9498  C CB  . PHE H 80  ? 0.4447 0.4851 0.3499 0.0338  0.0214  0.0846  113 PHE H CB  
9499  C CG  . PHE H 80  ? 0.4307 0.4858 0.3381 0.0416  0.0221  0.0826  113 PHE H CG  
9500  C CD1 . PHE H 80  ? 0.3895 0.4650 0.3121 0.0373  0.0191  0.0847  113 PHE H CD1 
9501  C CD2 . PHE H 80  ? 0.4325 0.4801 0.3281 0.0538  0.0278  0.0786  113 PHE H CD2 
9502  C CE1 . PHE H 80  ? 0.3857 0.4723 0.3099 0.0414  0.0230  0.0821  113 PHE H CE1 
9503  C CE2 . PHE H 80  ? 0.4437 0.5089 0.3460 0.0591  0.0307  0.0750  113 PHE H CE2 
9504  C CZ  . PHE H 80  ? 0.4144 0.4986 0.3303 0.0511  0.0289  0.0764  113 PHE H CZ  
9505  N N   . SER H 81  ? 0.4443 0.4590 0.3487 0.0042  0.0223  0.0820  114 SER H N   
9506  C CA  . SER H 81  ? 0.4723 0.4626 0.3651 -0.0085 0.0285  0.0772  114 SER H CA  
9507  C C   . SER H 81  ? 0.4794 0.4792 0.3768 -0.0262 0.0203  0.0702  114 SER H C   
9508  O O   . SER H 81  ? 0.5098 0.4865 0.3857 -0.0350 0.0237  0.0622  114 SER H O   
9509  C CB  . SER H 81  ? 0.4694 0.4593 0.3740 -0.0130 0.0353  0.0802  114 SER H CB  
9510  O OG  . SER H 81  ? 0.5015 0.4639 0.3935 -0.0271 0.0451  0.0750  114 SER H OG  
9511  N N   . ASP H 82  ? 0.4553 0.4893 0.3792 -0.0305 0.0090  0.0728  115 ASP H N   
9512  C CA  . ASP H 82  ? 0.4638 0.5139 0.3931 -0.0452 -0.0027 0.0672  115 ASP H CA  
9513  C C   . ASP H 82  ? 0.4819 0.5215 0.3834 -0.0444 -0.0075 0.0635  115 ASP H C   
9514  O O   . ASP H 82  ? 0.5081 0.5416 0.3955 -0.0593 -0.0114 0.0540  115 ASP H O   
9515  C CB  . ASP H 82  ? 0.4373 0.5263 0.4001 -0.0435 -0.0149 0.0738  115 ASP H CB  
9516  C CG  . ASP H 82  ? 0.4259 0.5298 0.4200 -0.0496 -0.0100 0.0734  115 ASP H CG  
9517  O OD1 . ASP H 82  ? 0.4439 0.5322 0.4342 -0.0626 -0.0002 0.0657  115 ASP H OD1 
9518  O OD2 . ASP H 82  ? 0.4026 0.5321 0.4249 -0.0421 -0.0142 0.0803  115 ASP H OD2 
9519  N N   . TRP H 83  ? 0.4710 0.5093 0.3642 -0.0291 -0.0060 0.0695  116 TRP H N   
9520  C CA  . TRP H 83  ? 0.5037 0.5316 0.3701 -0.0283 -0.0074 0.0658  116 TRP H CA  
9521  C C   . TRP H 83  ? 0.5215 0.5132 0.3595 -0.0290 0.0055  0.0564  116 TRP H C   
9522  O O   . TRP H 83  ? 0.6495 0.6282 0.4630 -0.0370 0.0052  0.0481  116 TRP H O   
9523  C CB  . TRP H 83  ? 0.4949 0.5340 0.3647 -0.0137 -0.0068 0.0738  116 TRP H CB  
9524  C CG  . TRP H 83  ? 0.4712 0.5383 0.3633 -0.0129 -0.0179 0.0834  116 TRP H CG  
9525  C CD1 . TRP H 83  ? 0.5790 0.6646 0.4837 -0.0217 -0.0314 0.0852  116 TRP H CD1 
9526  C CD2 . TRP H 83  ? 0.4698 0.5485 0.3752 -0.0021 -0.0155 0.0918  116 TRP H CD2 
9527  N NE1 . TRP H 83  ? 0.5096 0.6147 0.4337 -0.0140 -0.0372 0.0960  116 TRP H NE1 
9528  C CE2 . TRP H 83  ? 0.4870 0.5852 0.4103 -0.0032 -0.0265 0.0998  116 TRP H CE2 
9529  C CE3 . TRP H 83  ? 0.4326 0.5083 0.3378 0.0080  -0.0049 0.0922  116 TRP H CE3 
9530  C CZ2 . TRP H 83  ? 0.4611 0.5680 0.3980 0.0053  -0.0246 0.1089  116 TRP H CZ2 
9531  C CZ3 . TRP H 83  ? 0.4214 0.5097 0.3416 0.0131  -0.0035 0.0992  116 TRP H CZ3 
9532  C CH2 . TRP H 83  ? 0.4757 0.5755 0.4095 0.0117  -0.0121 0.1077  116 TRP H CH2 
9533  N N   . LYS H 84  ? 0.5233 0.4957 0.3613 -0.0204 0.0175  0.0576  117 LYS H N   
9534  C CA  . LYS H 84  ? 0.5671 0.4995 0.3775 -0.0195 0.0309  0.0499  117 LYS H CA  
9535  C C   . LYS H 84  ? 0.5931 0.5065 0.3919 -0.0421 0.0330  0.0391  117 LYS H C   
9536  O O   . LYS H 84  ? 0.6319 0.5120 0.4029 -0.0471 0.0428  0.0290  117 LYS H O   
9537  C CB  . LYS H 84  ? 0.5610 0.4762 0.3716 -0.0020 0.0418  0.0565  117 LYS H CB  
9538  C CG  . LYS H 84  ? 0.5487 0.4796 0.3665 0.0197  0.0418  0.0626  117 LYS H CG  
9539  C CD  . LYS H 84  ? 0.5892 0.4966 0.3859 0.0328  0.0522  0.0574  117 LYS H CD  
9540  C CE  . LYS H 84  ? 0.5445 0.4778 0.3557 0.0519  0.0513  0.0612  117 LYS H CE  
9541  N NZ  . LYS H 84  ? 0.6712 0.5922 0.4678 0.0601  0.0605  0.0535  117 LYS H NZ  
9542  N N   . LEU H 85  ? 0.6096 0.5426 0.4305 -0.0565 0.0263  0.0393  118 LEU H N   
9543  C CA  . LEU H 85  ? 0.6788 0.6022 0.4948 -0.0818 0.0275  0.0264  118 LEU H CA  
9544  C C   . LEU H 85  ? 0.6983 0.6465 0.5114 -0.0972 0.0112  0.0178  118 LEU H C   
9545  O O   . LEU H 85  ? 0.6887 0.6249 0.4879 -0.1190 0.0125  0.0029  118 LEU H O   
9546  C CB  . LEU H 85  ? 0.5958 0.5363 0.4414 -0.0918 0.0279  0.0285  118 LEU H CB  
9547  C CG  . LEU H 85  ? 0.5971 0.5111 0.4400 -0.0798 0.0443  0.0369  118 LEU H CG  
9548  C CD1 . LEU H 85  ? 0.5750 0.5135 0.4498 -0.0865 0.0442  0.0409  118 LEU H CD1 
9549  C CD2 . LEU H 85  ? 0.6484 0.5074 0.4583 -0.0867 0.0636  0.0295  118 LEU H CD2 
9550  N N   . ASN H 86  ? 0.7623 0.7422 0.5847 -0.0868 -0.0036 0.0266  119 ASN H N   
9551  C CA  . ASN H 86  ? 0.7750 0.7808 0.5924 -0.0977 -0.0219 0.0226  119 ASN H CA  
9552  C C   . ASN H 86  ? 0.7893 0.8061 0.5994 -0.0803 -0.0282 0.0340  119 ASN H C   
9553  O O   . ASN H 86  ? 0.7470 0.7949 0.5808 -0.0723 -0.0402 0.0459  119 ASN H O   
9554  C CB  . ASN H 86  ? 0.7934 0.8412 0.6465 -0.1087 -0.0377 0.0234  119 ASN H CB  
9555  C CG  . ASN H 86  ? 0.8326 0.9092 0.6793 -0.1201 -0.0592 0.0188  119 ASN H CG  
9556  O OD1 . ASN H 86  ? 0.9107 0.9694 0.7219 -0.1312 -0.0597 0.0074  119 ASN H OD1 
9557  N ND2 . ASN H 86  ? 0.7995 0.9205 0.6788 -0.1162 -0.0775 0.0277  119 ASN H ND2 
9558  N N   . PRO H 87  ? 0.8838 0.8741 0.6616 -0.0747 -0.0185 0.0302  120 PRO H N   
9559  C CA  . PRO H 87  ? 0.9136 0.9116 0.6853 -0.0595 -0.0195 0.0402  120 PRO H CA  
9560  C C   . PRO H 87  ? 0.9910 1.0142 0.7565 -0.0645 -0.0384 0.0457  120 PRO H C   
9561  O O   . PRO H 87  ? 0.9181 0.9474 0.6804 -0.0529 -0.0388 0.0564  120 PRO H O   
9562  C CB  . PRO H 87  ? 0.8819 0.8457 0.6198 -0.0565 -0.0030 0.0307  120 PRO H CB  
9563  C CG  . PRO H 87  ? 0.9426 0.8764 0.6715 -0.0654 0.0084  0.0184  120 PRO H CG  
9564  C CD  . PRO H 87  ? 0.8667 0.8185 0.6111 -0.0841 -0.0049 0.0149  120 PRO H CD  
9565  N N   . ALA H 88  ? 1.3275 1.3650 1.0898 -0.0817 -0.0537 0.0386  121 ALA H N   
9566  C CA  . ALA H 88  ? 1.3544 1.4179 1.1077 -0.0847 -0.0751 0.0448  121 ALA H CA  
9567  C C   . ALA H 88  ? 1.3154 1.4072 1.1013 -0.0689 -0.0849 0.0637  121 ALA H C   
9568  O O   . ALA H 88  ? 1.3186 1.4201 1.0910 -0.0619 -0.0962 0.0752  121 ALA H O   
9569  C CB  . ALA H 88  ? 1.3708 1.4530 1.1237 -0.1063 -0.0915 0.0317  121 ALA H CB  
9570  N N   . SER H 89  ? 1.0570 1.1580 0.8823 -0.0629 -0.0790 0.0674  122 SER H N   
9571  C CA  . SER H 89  ? 0.9544 1.0804 0.8126 -0.0491 -0.0863 0.0831  122 SER H CA  
9572  C C   . SER H 89  ? 0.8569 0.9686 0.7124 -0.0326 -0.0732 0.0943  122 SER H C   
9573  O O   . SER H 89  ? 0.7574 0.8827 0.6298 -0.0213 -0.0781 0.1078  122 SER H O   
9574  C CB  . SER H 89  ? 0.9549 1.0969 0.8554 -0.0519 -0.0835 0.0803  122 SER H CB  
9575  O OG  . SER H 89  ? 0.8951 1.0099 0.7911 -0.0551 -0.0642 0.0715  122 SER H OG  
9576  N N   . ALA H 90  ? 0.8841 0.9695 0.7205 -0.0307 -0.0561 0.0883  123 ALA H N   
9577  C CA  . ALA H 90  ? 0.8395 0.9182 0.6798 -0.0174 -0.0437 0.0963  123 ALA H CA  
9578  C C   . ALA H 90  ? 0.8412 0.9182 0.6585 -0.0140 -0.0486 0.1061  123 ALA H C   
9579  O O   . ALA H 90  ? 0.8202 0.8918 0.6055 -0.0216 -0.0569 0.1036  123 ALA H O   
9580  C CB  . ALA H 90  ? 0.7234 0.7807 0.5515 -0.0147 -0.0257 0.0870  123 ALA H CB  
9581  N N   . PRO H 91  ? 0.6600 0.7386 0.4894 -0.0037 -0.0423 0.1171  124 PRO H N   
9582  C CA  . PRO H 91  ? 0.7197 0.7891 0.5227 -0.0003 -0.0433 0.1284  124 PRO H CA  
9583  C C   . PRO H 91  ? 0.7564 0.8046 0.5190 -0.0064 -0.0326 0.1205  124 PRO H C   
9584  O O   . PRO H 91  ? 0.7697 0.8098 0.5345 -0.0073 -0.0171 0.1090  124 PRO H O   
9585  C CB  . PRO H 91  ? 0.6692 0.7375 0.4950 0.0091  -0.0305 0.1366  124 PRO H CB  
9586  C CG  . PRO H 91  ? 0.6718 0.7571 0.5385 0.0116  -0.0319 0.1332  124 PRO H CG  
9587  C CD  . PRO H 91  ? 0.6064 0.6923 0.4711 0.0039  -0.0329 0.1194  124 PRO H CD  
9588  N N   . PRO H 92  ? 0.8729 0.9120 0.5968 -0.0100 -0.0406 0.1262  125 PRO H N   
9589  C CA  . PRO H 92  ? 0.9031 0.9210 0.5853 -0.0181 -0.0295 0.1160  125 PRO H CA  
9590  C C   . PRO H 92  ? 0.8445 0.8467 0.5202 -0.0151 -0.0047 0.1153  125 PRO H C   
9591  O O   . PRO H 92  ? 0.8119 0.7999 0.4646 -0.0204 0.0095  0.1031  125 PRO H O   
9592  C CB  . PRO H 92  ? 0.9376 0.9517 0.5775 -0.0227 -0.0469 0.1242  125 PRO H CB  
9593  C CG  . PRO H 92  ? 0.8990 0.9383 0.5653 -0.0160 -0.0702 0.1369  125 PRO H CG  
9594  C CD  . PRO H 92  ? 0.8689 0.9161 0.5824 -0.0057 -0.0602 0.1422  125 PRO H CD  
9595  N N   . GLU H 93  ? 0.8367 0.8411 0.5322 -0.0078 0.0025  0.1262  126 GLU H N   
9596  C CA  . GLU H 93  ? 0.9256 0.9183 0.6176 -0.0080 0.0268  0.1241  126 GLU H CA  
9597  C C   . GLU H 93  ? 0.9906 0.9973 0.7279 -0.0021 0.0352  0.1246  126 GLU H C   
9598  O O   . GLU H 93  ? 0.9707 0.9879 0.7322 0.0035  0.0230  0.1334  126 GLU H O   
9599  C CB  . GLU H 93  ? 1.0113 0.9814 0.6625 -0.0099 0.0313  0.1380  126 GLU H CB  
9600  C CG  . GLU H 93  ? 0.9702 0.9397 0.6269 -0.0015 0.0178  0.1583  126 GLU H CG  
9601  C CD  . GLU H 93  ? 1.0829 1.0251 0.6876 -0.0015 0.0180  0.1744  126 GLU H CD  
9602  O OE1 . GLU H 93  ? 1.0568 0.9827 0.6188 -0.0103 0.0262  0.1683  126 GLU H OE1 
9603  O OE2 . GLU H 93  ? 1.1091 1.0436 0.7134 0.0081  0.0113  0.1935  126 GLU H OE2 
9604  N N   . PRO H 94  ? 1.1714 1.1811 0.9223 -0.0035 0.0558  0.1138  127 PRO H N   
9605  C CA  . PRO H 94  ? 1.1113 1.1369 0.9031 0.0000  0.0631  0.1119  127 PRO H CA  
9606  C C   . PRO H 94  ? 1.1787 1.1917 0.9683 -0.0008 0.0685  0.1254  127 PRO H C   
9607  O O   . PRO H 94  ? 1.1749 1.1665 0.9341 -0.0059 0.0808  0.1308  127 PRO H O   
9608  C CB  . PRO H 94  ? 1.0511 1.0861 0.8534 -0.0025 0.0832  0.0959  127 PRO H CB  
9609  C CG  . PRO H 94  ? 1.0112 1.0344 0.7817 -0.0051 0.0865  0.0888  127 PRO H CG  
9610  C CD  . PRO H 94  ? 1.0818 1.0833 0.8125 -0.0088 0.0742  0.1017  127 PRO H CD  
9611  N N   . PRO H 95  ? 1.5662 1.5880 1.3853 0.0041  0.0630  0.1307  128 PRO H N   
9612  C CA  . PRO H 95  ? 1.3444 1.3487 1.1613 0.0047  0.0709  0.1435  128 PRO H CA  
9613  C C   . PRO H 95  ? 1.4334 1.4353 1.2618 -0.0041 0.0965  0.1339  128 PRO H C   
9614  O O   . PRO H 95  ? 1.4595 1.4824 1.3071 -0.0087 0.1048  0.1169  128 PRO H O   
9615  C CB  . PRO H 95  ? 1.2000 1.2168 1.0479 0.0130  0.0572  0.1492  128 PRO H CB  
9616  C CG  . PRO H 95  ? 1.1393 1.1824 1.0134 0.0127  0.0515  0.1343  128 PRO H CG  
9617  C CD  . PRO H 95  ? 1.3251 1.3686 1.1765 0.0095  0.0498  0.1264  128 PRO H CD  
9618  N N   . ASP H 96  ? 1.2608 1.2364 1.0770 -0.0064 0.1093  0.1449  129 ASP H N   
9619  C CA  . ASP H 96  ? 1.1054 1.0732 0.9283 -0.0188 0.1368  0.1357  129 ASP H CA  
9620  C C   . ASP H 96  ? 1.0967 1.0696 0.9534 -0.0181 0.1400  0.1338  129 ASP H C   
9621  O O   . ASP H 96  ? 1.1406 1.0879 0.9904 -0.0121 0.1404  0.1492  129 ASP H O   
9622  C CB  . ASP H 96  ? 1.1627 1.0898 0.9428 -0.0243 0.1537  0.1484  129 ASP H CB  
9623  C CG  . ASP H 96  ? 1.1026 1.0213 0.8888 -0.0414 0.1861  0.1360  129 ASP H CG  
9624  O OD1 . ASP H 96  ? 1.1021 1.0420 0.9274 -0.0475 0.1935  0.1216  129 ASP H OD1 
9625  O OD2 . ASP H 96  ? 1.0601 0.9511 0.8107 -0.0503 0.2048  0.1398  129 ASP H OD2 
9626  N N   . LEU H 97  ? 1.0449 1.0509 0.9369 -0.0225 0.1413  0.1151  130 LEU H N   
9627  C CA  . LEU H 97  ? 1.0446 1.0609 0.9679 -0.0224 0.1416  0.1099  130 LEU H CA  
9628  C C   . LEU H 97  ? 1.0460 1.0546 0.9806 -0.0379 0.1675  0.0986  130 LEU H C   
9629  O O   . LEU H 97  ? 1.0351 1.0496 0.9930 -0.0403 0.1705  0.0920  130 LEU H O   
9630  C CB  . LEU H 97  ? 0.9821 1.0379 0.9324 -0.0185 0.1271  0.0963  130 LEU H CB  
9631  C CG  . LEU H 97  ? 1.0174 1.0826 0.9647 -0.0056 0.1031  0.1035  130 LEU H CG  
9632  C CD1 . LEU H 97  ? 1.0456 1.1106 0.9694 -0.0043 0.0984  0.1035  130 LEU H CD1 
9633  C CD2 . LEU H 97  ? 0.8832 0.9771 0.8571 -0.0027 0.0945  0.0922  130 LEU H CD2 
9634  N N   . SER H 98  ? 1.0392 1.0339 0.9570 -0.0503 0.1881  0.0947  131 SER H N   
9635  C CA  . SER H 98  ? 0.9657 0.9530 0.8951 -0.0691 0.2155  0.0814  131 SER H CA  
9636  C C   . SER H 98  ? 0.9708 0.9140 0.8902 -0.0685 0.2269  0.0949  131 SER H C   
9637  O O   . SER H 98  ? 0.9374 0.8731 0.8708 -0.0840 0.2484  0.0822  131 SER H O   
9638  C CB  . SER H 98  ? 0.9474 0.9265 0.8594 -0.0838 0.2380  0.0748  131 SER H CB  
9639  O OG  . SER H 98  ? 1.0247 0.9573 0.8912 -0.0788 0.2425  0.0970  131 SER H OG  
9640  N N   . ALA H 99  ? 0.8925 0.8059 0.7876 -0.0509 0.2139  0.1198  132 ALA H N   
9641  C CA  . ALA H 99  ? 0.9565 0.8260 0.8420 -0.0450 0.2239  0.1355  132 ALA H CA  
9642  C C   . ALA H 99  ? 0.8825 0.7663 0.8010 -0.0375 0.2148  0.1312  132 ALA H C   
9643  O O   . ALA H 99  ? 0.9063 0.7559 0.8249 -0.0352 0.2287  0.1381  132 ALA H O   
9644  C CB  . ALA H 99  ? 0.9898 0.8264 0.8368 -0.0265 0.2115  0.1646  132 ALA H CB  
9645  N N   . SER H 100 ? 0.9345 0.8637 0.8785 -0.0335 0.1940  0.1203  133 SER H N   
9646  C CA  . SER H 100 ? 0.9252 0.8685 0.8974 -0.0275 0.1864  0.1154  133 SER H CA  
9647  C C   . SER H 100 ? 0.8278 0.7916 0.8246 -0.0458 0.2007  0.0894  133 SER H C   
9648  O O   . SER H 100 ? 0.7652 0.7407 0.7824 -0.0434 0.1965  0.0827  133 SER H O   
9649  C CB  . SER H 100 ? 0.8083 0.7854 0.7907 -0.0137 0.1572  0.1188  133 SER H CB  
9650  O OG  . SER H 100 ? 0.8446 0.8124 0.8037 -0.0013 0.1419  0.1375  133 SER H OG  
9651  N N   . ARG H 101 ? 0.7670 0.7392 0.7631 -0.0648 0.2169  0.0733  134 ARG H N   
9652  C CA  . ARG H 101 ? 0.7404 0.7398 0.7615 -0.0833 0.2277  0.0465  134 ARG H CA  
9653  C C   . ARG H 101 ? 0.7307 0.6973 0.7564 -0.0913 0.2480  0.0426  134 ARG H C   
9654  O O   . ARG H 101 ? 0.7128 0.6998 0.7584 -0.0988 0.2481  0.0253  134 ARG H O   
9655  C CB  . ARG H 101 ? 0.7162 0.7321 0.7397 -0.1037 0.2441  0.0288  134 ARG H CB  
9656  C CG  . ARG H 101 ? 0.6902 0.7422 0.7141 -0.0979 0.2289  0.0269  134 ARG H CG  
9657  C CD  . ARG H 101 ? 0.7422 0.8256 0.7832 -0.1190 0.2451  0.0023  134 ARG H CD  
9658  N NE  . ARG H 101 ? 0.7457 0.7958 0.7812 -0.1413 0.2773  -0.0046 134 ARG H NE  
9659  C CZ  . ARG H 101 ? 0.7708 0.7951 0.7876 -0.1526 0.2996  -0.0017 134 ARG H CZ  
9660  N NH1 . ARG H 101 ? 0.7422 0.7716 0.7435 -0.1440 0.2933  0.0072  134 ARG H NH1 
9661  N NH2 . ARG H 101 ? 0.8312 0.8206 0.8423 -0.1744 0.3312  -0.0089 134 ARG H NH2 
9662  N N   . SER H 102 ? 0.7985 0.7111 0.8026 -0.0906 0.2673  0.0580  135 SER H N   
9663  C CA  . SER H 102 ? 0.8737 0.7465 0.8798 -0.0964 0.2899  0.0556  135 SER H CA  
9664  C C   . SER H 102 ? 0.7618 0.6319 0.7786 -0.0751 0.2748  0.0670  135 SER H C   
9665  O O   . SER H 102 ? 0.7495 0.6134 0.7808 -0.0815 0.2863  0.0541  135 SER H O   
9666  C CB  . SER H 102 ? 0.8696 0.6786 0.8455 -0.0976 0.3153  0.0725  135 SER H CB  
9667  O OG  . SER H 102 ? 0.8857 0.6693 0.8408 -0.0696 0.2997  0.1045  135 SER H OG  
9668  N N   . ALA H 103 ? 0.8229 0.6984 0.8329 -0.0512 0.2504  0.0896  136 ALA H N   
9669  C CA  . ALA H 103 ? 0.8118 0.6905 0.8364 -0.0311 0.2360  0.1000  136 ALA H CA  
9670  C C   . ALA H 103 ? 0.7620 0.6842 0.8111 -0.0379 0.2261  0.0791  136 ALA H C   
9671  O O   . ALA H 103 ? 0.7259 0.6416 0.7896 -0.0356 0.2327  0.0738  136 ALA H O   
9672  C CB  . ALA H 103 ? 0.7331 0.6185 0.7477 -0.0082 0.2099  0.1244  136 ALA H CB  
9673  N N   . ILE H 104 ? 0.8191 0.7834 0.8708 -0.0461 0.2121  0.0668  137 ILE H N   
9674  C CA  . ILE H 104 ? 0.7510 0.7546 0.8198 -0.0518 0.2023  0.0484  137 ILE H CA  
9675  C C   . ILE H 104 ? 0.7759 0.7754 0.8532 -0.0725 0.2241  0.0249  137 ILE H C   
9676  O O   . ILE H 104 ? 0.7849 0.7930 0.8723 -0.0739 0.2241  0.0147  137 ILE H O   
9677  C CB  . ILE H 104 ? 0.7179 0.7634 0.7858 -0.0536 0.1842  0.0417  137 ILE H CB  
9678  C CG1 . ILE H 104 ? 0.6416 0.6911 0.7012 -0.0345 0.1622  0.0618  137 ILE H CG1 
9679  C CG2 . ILE H 104 ? 0.6591 0.7429 0.7400 -0.0611 0.1768  0.0215  137 ILE H CG2 
9680  C CD1 . ILE H 104 ? 0.6500 0.7048 0.7191 -0.0213 0.1490  0.0692  137 ILE H CD1 
9681  N N   . ASP H 105 ? 0.7453 0.7307 0.8170 -0.0909 0.2447  0.0146  138 ASP H N   
9682  C CA  . ASP H 105 ? 0.6712 0.6511 0.7504 -0.1143 0.2674  -0.0104 138 ASP H CA  
9683  C C   . ASP H 105 ? 0.6928 0.6285 0.7719 -0.1085 0.2839  -0.0050 138 ASP H C   
9684  O O   . ASP H 105 ? 0.7018 0.6431 0.7895 -0.1190 0.2916  -0.0237 138 ASP H O   
9685  C CB  . ASP H 105 ? 0.6625 0.6282 0.7357 -0.1365 0.2907  -0.0211 138 ASP H CB  
9686  C CG  . ASP H 105 ? 0.7101 0.7297 0.7927 -0.1478 0.2792  -0.0366 138 ASP H CG  
9687  O OD1 . ASP H 105 ? 0.6945 0.7632 0.7887 -0.1417 0.2553  -0.0443 138 ASP H OD1 
9688  O OD2 . ASP H 105 ? 0.7478 0.7589 0.8255 -0.1617 0.2955  -0.0404 138 ASP H OD2 
9689  N N   . SER H 106 ? 0.7574 0.6499 0.8262 -0.0899 0.2887  0.0210  139 SER H N   
9690  C CA  . SER H 106 ? 0.7958 0.6453 0.8673 -0.0803 0.3054  0.0278  139 SER H CA  
9691  C C   . SER H 106 ? 0.7968 0.6714 0.8852 -0.0678 0.2902  0.0261  139 SER H C   
9692  O O   . SER H 106 ? 0.7561 0.6146 0.8522 -0.0730 0.3071  0.0135  139 SER H O   
9693  C CB  . SER H 106 ? 0.8160 0.6205 0.8731 -0.0581 0.3084  0.0589  139 SER H CB  
9694  O OG  . SER H 106 ? 0.8990 0.6620 0.9360 -0.0727 0.3341  0.0585  139 SER H OG  
9695  N N   . LEU H 107 ? 0.9108 0.8227 1.0036 -0.0530 0.2607  0.0372  140 LEU H N   
9696  C CA  . LEU H 107 ? 0.9228 0.8598 1.0299 -0.0435 0.2471  0.0351  140 LEU H CA  
9697  C C   . LEU H 107 ? 0.9170 0.8826 1.0262 -0.0638 0.2493  0.0072  140 LEU H C   
9698  O O   . LEU H 107 ? 0.9463 0.9101 1.0625 -0.0640 0.2561  -0.0016 140 LEU H O   
9699  C CB  . LEU H 107 ? 0.8812 0.8479 0.9893 -0.0266 0.2173  0.0523  140 LEU H CB  
9700  C CG  . LEU H 107 ? 0.8794 0.8275 0.9864 -0.0042 0.2086  0.0800  140 LEU H CG  
9701  C CD1 . LEU H 107 ? 0.7836 0.7659 0.8894 0.0051  0.1799  0.0897  140 LEU H CD1 
9702  C CD2 . LEU H 107 ? 0.8996 0.8265 1.0242 0.0123  0.2175  0.0893  140 LEU H CD2 
9703  N N   . ASN H 108 ? 0.8653 0.8593 0.9681 -0.0802 0.2434  -0.0073 141 ASN H N   
9704  C CA  . ASN H 108 ? 0.7529 0.7780 0.8560 -0.0990 0.2431  -0.0341 141 ASN H CA  
9705  C C   . ASN H 108 ? 0.8244 0.8209 0.9279 -0.1169 0.2717  -0.0537 141 ASN H C   
9706  O O   . ASN H 108 ? 0.9181 0.9258 1.0207 -0.1247 0.2738  -0.0702 141 ASN H O   
9707  C CB  . ASN H 108 ? 0.7437 0.8048 0.8452 -0.1132 0.2346  -0.0472 141 ASN H CB  
9708  C CG  . ASN H 108 ? 0.7156 0.8103 0.8155 -0.0973 0.2063  -0.0337 141 ASN H CG  
9709  O OD1 . ASN H 108 ? 0.6448 0.7451 0.7434 -0.0803 0.1904  -0.0206 141 ASN H OD1 
9710  N ND2 . ASN H 108 ? 0.6351 0.7536 0.7362 -0.1047 0.2020  -0.0398 141 ASN H ND2 
9711  N N   . ASN H 109 ? 0.7919 0.7487 0.8930 -0.1253 0.2956  -0.0534 142 ASN H N   
9712  C CA  . ASN H 109 ? 0.7542 0.6756 0.8540 -0.1428 0.3264  -0.0722 142 ASN H CA  
9713  C C   . ASN H 109 ? 0.8106 0.7011 0.9156 -0.1245 0.3351  -0.0615 142 ASN H C   
9714  O O   . ASN H 109 ? 0.8637 0.7452 0.9686 -0.1361 0.3510  -0.0813 142 ASN H O   
9715  C CB  . ASN H 109 ? 0.8160 0.6941 0.9093 -0.1549 0.3527  -0.0717 142 ASN H CB  
9716  C CG  . ASN H 109 ? 0.9302 0.7727 1.0203 -0.1796 0.3871  -0.0971 142 ASN H CG  
9717  O OD1 . ASN H 109 ? 0.9500 0.8185 1.0419 -0.1988 0.3881  -0.1247 142 ASN H OD1 
9718  N ND2 . ASN H 109 ? 1.1799 0.9598 1.2621 -0.1797 0.4163  -0.0881 142 ASN H ND2 
9719  N N   . ARG H 110 ? 0.8178 0.6951 0.9284 -0.0960 0.3245  -0.0317 143 ARG H N   
9720  C CA  . ARG H 110 ? 0.8365 0.6924 0.9590 -0.0763 0.3313  -0.0213 143 ARG H CA  
9721  C C   . ARG H 110 ? 0.8469 0.7381 0.9736 -0.0801 0.3212  -0.0359 143 ARG H C   
9722  O O   . ARG H 110 ? 0.8632 0.7364 0.9934 -0.0842 0.3407  -0.0491 143 ARG H O   
9723  C CB  . ARG H 110 ? 0.8184 0.6699 0.9489 -0.0457 0.3145  0.0119  143 ARG H CB  
9724  C CG  . ARG H 110 ? 0.8181 0.6526 0.9679 -0.0225 0.3208  0.0240  143 ARG H CG  
9725  C CD  . ARG H 110 ? 0.9214 0.6996 1.0713 -0.0238 0.3564  0.0187  143 ARG H CD  
9726  N NE  . ARG H 110 ? 1.0448 0.8012 1.2154 0.0063  0.3621  0.0383  143 ARG H NE  
9727  C CZ  . ARG H 110 ? 1.0579 0.7687 1.2358 0.0118  0.3931  0.0338  143 ARG H CZ  
9728  N NH1 . ARG H 110 ? 1.0634 0.7423 1.2272 -0.0136 0.4228  0.0087  143 ARG H NH1 
9729  N NH2 . ARG H 110 ? 1.0916 0.7902 1.2931 0.0434  0.3947  0.0537  143 ARG H NH2 
9730  N N   . MET H 111 ? 0.7737 0.7121 0.8965 -0.0800 0.2928  -0.0349 144 MET H N   
9731  C CA  . MET H 111 ? 0.7620 0.7307 0.8821 -0.0834 0.2829  -0.0466 144 MET H CA  
9732  C C   . MET H 111 ? 0.8081 0.7781 0.9156 -0.1100 0.2990  -0.0780 144 MET H C   
9733  O O   . MET H 111 ? 0.9011 0.8658 1.0055 -0.1137 0.3099  -0.0899 144 MET H O   
9734  C CB  . MET H 111 ? 0.6947 0.7076 0.8086 -0.0782 0.2512  -0.0390 144 MET H CB  
9735  C CG  . MET H 111 ? 0.7462 0.7639 0.8707 -0.0540 0.2333  -0.0121 144 MET H CG  
9736  S SD  . MET H 111 ? 0.7092 0.7689 0.8232 -0.0496 0.2005  -0.0041 144 MET H SD  
9737  C CE  . MET H 111 ? 0.4350 0.5209 0.5353 -0.0567 0.1931  -0.0189 144 MET H CE  
9738  N N   . LEU H 112 ? 1.0388 1.0177 1.1387 -0.1303 0.3015  -0.0935 145 LEU H N   
9739  C CA  . LEU H 112 ? 1.0471 1.0360 1.1352 -0.1582 0.3131  -0.1261 145 LEU H CA  
9740  C C   . LEU H 112 ? 1.0777 1.0176 1.1657 -0.1675 0.3483  -0.1394 145 LEU H C   
9741  O O   . LEU H 112 ? 1.1011 1.0435 1.1781 -0.1804 0.3572  -0.1604 145 LEU H O   
9742  C CB  . LEU H 112 ? 0.9861 0.9982 1.0727 -0.1791 0.3099  -0.1412 145 LEU H CB  
9743  C CG  . LEU H 112 ? 0.9874 1.0613 1.0673 -0.1835 0.2801  -0.1506 145 LEU H CG  
9744  C CD1 . LEU H 112 ? 0.8233 0.9171 0.9058 -0.1566 0.2526  -0.1231 145 LEU H CD1 
9745  C CD2 . LEU H 112 ? 1.0139 1.1155 1.0988 -0.2062 0.2802  -0.1702 145 LEU H CD2 
9746  N N   . SER H 113 ? 1.0618 0.9535 1.1589 -0.1595 0.3693  -0.1265 146 SER H N   
9747  C CA  . SER H 113 ? 1.1311 0.9700 1.2278 -0.1669 0.4059  -0.1390 146 SER H CA  
9748  C C   . SER H 113 ? 1.1039 0.9296 1.2098 -0.1460 0.4113  -0.1299 146 SER H C   
9749  O O   . SER H 113 ? 1.0740 0.8712 1.1760 -0.1561 0.4384  -0.1489 146 SER H O   
9750  C CB  . SER H 113 ? 1.0618 0.8485 1.1623 -0.1623 0.4276  -0.1256 146 SER H CB  
9751  O OG  . SER H 113 ? 1.1108 0.8905 1.2229 -0.1290 0.4131  -0.0898 146 SER H OG  
9752  N N   . GLN H 114 ? 1.2188 1.0663 1.3374 -0.1189 0.3875  -0.1035 147 GLN H N   
9753  C CA  . GLN H 114 ? 1.2563 1.0995 1.3879 -0.1010 0.3924  -0.0969 147 GLN H CA  
9754  C C   . GLN H 114 ? 1.3001 1.1713 1.4151 -0.1175 0.3892  -0.1196 147 GLN H C   
9755  O O   . GLN H 114 ? 1.3410 1.1938 1.4577 -0.1178 0.4105  -0.1305 147 GLN H O   
9756  C CB  . GLN H 114 ? 1.1272 0.9903 1.2778 -0.0713 0.3674  -0.0651 147 GLN H CB  
9757  C CG  . GLN H 114 ? 1.1784 1.0081 1.3453 -0.0489 0.3733  -0.0402 147 GLN H CG  
9758  C CD  . GLN H 114 ? 1.2738 1.0577 1.4569 -0.0362 0.4050  -0.0400 147 GLN H CD  
9759  O OE1 . GLN H 114 ? 1.2067 0.9981 1.4078 -0.0241 0.4096  -0.0399 147 GLN H OE1 
9760  N NE2 . GLN H 114 ? 1.2370 0.9711 1.4137 -0.0394 0.4297  -0.0410 147 GLN H NE2 
9761  N N   . ILE H 115 ? 1.1334 1.0480 1.2307 -0.1303 0.3637  -0.1267 148 ILE H N   
9762  C CA  . ILE H 115 ? 1.1167 1.0558 1.1905 -0.1470 0.3600  -0.1486 148 ILE H CA  
9763  C C   . ILE H 115 ? 1.1852 1.0975 1.2449 -0.1732 0.3902  -0.1805 148 ILE H C   
9764  O O   . ILE H 115 ? 1.1963 1.1025 1.2417 -0.1813 0.4038  -0.1968 148 ILE H O   
9765  C CB  . ILE H 115 ? 1.0947 1.0838 1.1521 -0.1537 0.3268  -0.1497 148 ILE H CB  
9766  C CG1 . ILE H 115 ? 0.9643 0.9746 1.0316 -0.1286 0.3003  -0.1204 148 ILE H CG1 
9767  C CG2 . ILE H 115 ? 1.1101 1.1233 1.1369 -0.1726 0.3224  -0.1740 148 ILE H CG2 
9768  C CD1 . ILE H 115 ? 1.0761 1.1299 1.1300 -0.1301 0.2693  -0.1181 148 ILE H CD1 
9769  N N   . TRP H 116 ? 0.9960 0.8894 1.0575 -0.1885 0.4035  -0.1911 149 TRP H N   
9770  C CA  . TRP H 116 ? 1.0299 0.8906 1.0791 -0.2153 0.4365  -0.2227 149 TRP H CA  
9771  C C   . TRP H 116 ? 1.0387 0.8460 1.0987 -0.2027 0.4702  -0.2203 149 TRP H C   
9772  O O   . TRP H 116 ? 1.0088 0.8007 1.0538 -0.2177 0.4919  -0.2447 149 TRP H O   
9773  C CB  . TRP H 116 ? 1.0734 0.9183 1.1256 -0.2334 0.4475  -0.2317 149 TRP H CB  
9774  C CG  . TRP H 116 ? 1.0908 0.8786 1.1383 -0.2526 0.4903  -0.2546 149 TRP H CG  
9775  C CD1 . TRP H 116 ? 1.0999 0.8245 1.1607 -0.2385 0.5203  -0.2412 149 TRP H CD1 
9776  C CD2 . TRP H 116 ? 1.0646 0.8505 1.0906 -0.2887 0.5087  -0.2951 149 TRP H CD2 
9777  N NE1 . TRP H 116 ? 1.1320 0.8110 1.1811 -0.2639 0.5588  -0.2711 149 TRP H NE1 
9778  C CE2 . TRP H 116 ? 1.1746 0.8909 1.2022 -0.2968 0.5527  -0.3059 149 TRP H CE2 
9779  C CE3 . TRP H 116 ? 1.1309 0.9668 1.1346 -0.3147 0.4918  -0.3234 149 TRP H CE3 
9780  C CZ2 . TRP H 116 ? 1.2963 0.9892 1.3045 -0.3317 0.5763  -0.3443 149 TRP H CZ2 
9781  C CZ3 . TRP H 116 ? 1.3472 1.1663 1.3311 -0.3502 0.5178  -0.3632 149 TRP H CZ3 
9782  C CH2 . TRP H 116 ? 1.4335 1.1803 1.4208 -0.3593 0.5570  -0.3727 149 TRP H CH2 
9783  N N   . SER H 117 ? 1.1023 0.8817 1.1882 -0.1741 0.4751  -0.1912 150 SER H N   
9784  C CA  . SER H 117 ? 1.1199 0.8473 1.2214 -0.1588 0.5085  -0.1879 150 SER H CA  
9785  C C   . SER H 117 ? 1.1061 0.8482 1.2135 -0.1461 0.5087  -0.1871 150 SER H C   
9786  O O   . SER H 117 ? 1.1143 0.8204 1.2259 -0.1452 0.5412  -0.1995 150 SER H O   
9787  C CB  . SER H 117 ? 1.1898 0.8896 1.3167 -0.1286 0.5088  -0.1546 150 SER H CB  
9788  O OG  . SER H 117 ? 1.2946 0.9443 1.4395 -0.1097 0.5406  -0.1495 150 SER H OG  
9789  N N   . HIS H 118 ? 1.1338 0.9252 1.2413 -0.1366 0.4756  -0.1730 151 HIS H N   
9790  C CA  . HIS H 118 ? 1.0617 0.8682 1.1745 -0.1255 0.4755  -0.1703 151 HIS H CA  
9791  C C   . HIS H 118 ? 1.1073 0.9494 1.1843 -0.1470 0.4607  -0.1888 151 HIS H C   
9792  O O   . HIS H 118 ? 1.1181 0.9838 1.1937 -0.1378 0.4490  -0.1801 151 HIS H O   
9793  C CB  . HIS H 118 ? 1.0088 0.8366 1.1530 -0.0939 0.4532  -0.1363 151 HIS H CB  
9794  C CG  . HIS H 118 ? 1.0758 0.8710 1.2531 -0.0692 0.4656  -0.1164 151 HIS H CG  
9795  N ND1 . HIS H 118 ? 1.0362 0.7956 1.2362 -0.0554 0.4978  -0.1186 151 HIS H ND1 
9796  C CD2 . HIS H 118 ? 1.0084 0.7994 1.1972 -0.0547 0.4509  -0.0936 151 HIS H CD2 
9797  C CE1 . HIS H 118 ? 1.0453 0.7809 1.2700 -0.0312 0.5004  -0.0962 151 HIS H CE1 
9798  N NE2 . HIS H 118 ? 1.0564 0.8096 1.2724 -0.0312 0.4721  -0.0807 151 HIS H NE2 
9799  N N   . TRP H 119 ? 1.0690 0.9148 1.1156 -0.1761 0.4618  -0.2148 152 TRP H N   
9800  C CA  . TRP H 119 ? 1.0254 0.9062 1.0340 -0.1952 0.4455  -0.2322 152 TRP H CA  
9801  C C   . TRP H 119 ? 1.0657 0.9304 1.0577 -0.1996 0.4641  -0.2455 152 TRP H C   
9802  O O   . TRP H 119 ? 1.0685 0.9603 1.0329 -0.2032 0.4492  -0.2471 152 TRP H O   
9803  C CB  . TRP H 119 ? 1.0706 0.9629 1.0546 -0.2260 0.4422  -0.2594 152 TRP H CB  
9804  C CG  . TRP H 119 ? 0.9894 0.9222 0.9325 -0.2440 0.4216  -0.2770 152 TRP H CG  
9805  C CD1 . TRP H 119 ? 0.9734 0.9006 0.8813 -0.2687 0.4371  -0.3082 152 TRP H CD1 
9806  C CD2 . TRP H 119 ? 0.9887 0.9717 0.9192 -0.2363 0.3814  -0.2629 152 TRP H CD2 
9807  N NE1 . TRP H 119 ? 0.9621 0.9347 0.8346 -0.2762 0.4070  -0.3131 152 TRP H NE1 
9808  C CE2 . TRP H 119 ? 0.9900 0.9962 0.8768 -0.2553 0.3731  -0.2850 152 TRP H CE2 
9809  C CE3 . TRP H 119 ? 0.9567 0.9652 0.9066 -0.2148 0.3524  -0.2340 152 TRP H CE3 
9810  C CZ2 . TRP H 119 ? 0.9557 1.0087 0.8188 -0.2504 0.3364  -0.2768 152 TRP H CZ2 
9811  C CZ3 . TRP H 119 ? 0.9230 0.9758 0.8511 -0.2115 0.3185  -0.2278 152 TRP H CZ3 
9812  C CH2 . TRP H 119 ? 0.9623 1.0366 0.8479 -0.2278 0.3105  -0.2480 152 TRP H CH2 
9813  N N   . SER H 120 ? 0.9543 0.7720 0.9607 -0.1986 0.4933  -0.2529 153 SER H N   
9814  C CA  . SER H 120 ? 1.0172 0.8186 1.0116 -0.2014 0.5075  -0.2624 153 SER H CA  
9815  C C   . SER H 120 ? 1.0382 0.8613 1.0469 -0.1778 0.4957  -0.2388 153 SER H C   
9816  O O   . SER H 120 ? 0.9932 0.8307 0.9733 -0.1850 0.4898  -0.2442 153 SER H O   
9817  C CB  . SER H 120 ? 1.0399 0.7868 1.0550 -0.2000 0.5423  -0.2703 153 SER H CB  
9818  O OG  . SER H 120 ? 1.1115 0.8344 1.1045 -0.2297 0.5573  -0.2981 153 SER H OG  
9819  N N   . LEU H 121 ? 1.0197 0.8455 1.0716 -0.1504 0.4921  -0.2124 154 LEU H N   
9820  C CA  . LEU H 121 ? 0.9528 0.8016 1.0233 -0.1303 0.4812  -0.1913 154 LEU H CA  
9821  C C   . LEU H 121 ? 0.9387 0.8294 0.9814 -0.1353 0.4525  -0.1841 154 LEU H C   
9822  O O   . LEU H 121 ? 0.9060 0.8096 0.9336 -0.1350 0.4477  -0.1809 154 LEU H O   
9823  C CB  . LEU H 121 ? 0.9151 0.7614 1.0392 -0.1010 0.4823  -0.1660 154 LEU H CB  
9824  C CG  . LEU H 121 ? 0.9163 0.7909 1.0676 -0.0812 0.4699  -0.1448 154 LEU H CG  
9825  C CD1 . LEU H 121 ? 0.8692 0.7391 1.0113 -0.0868 0.4828  -0.1552 154 LEU H CD1 
9826  C CD2 . LEU H 121 ? 0.9432 0.8147 1.1490 -0.0526 0.4730  -0.1233 154 LEU H CD2 
9827  N N   . LEU H 122 ? 1.0349 0.9453 1.0693 -0.1404 0.4347  -0.1815 155 LEU H N   
9828  C CA  . LEU H 122 ? 0.9842 0.9317 0.9942 -0.1407 0.3991  -0.1702 155 LEU H CA  
9829  C C   . LEU H 122 ? 1.0106 0.9673 0.9674 -0.1606 0.3976  -0.1892 155 LEU H C   
9830  O O   . LEU H 122 ? 0.9197 0.9003 0.8530 -0.1571 0.3738  -0.1779 155 LEU H O   
9831  C CB  . LEU H 122 ? 0.9511 0.9158 0.9636 -0.1415 0.3737  -0.1639 155 LEU H CB  
9832  C CG  . LEU H 122 ? 0.9919 0.9529 1.0476 -0.1196 0.3665  -0.1391 155 LEU H CG  
9833  C CD1 . LEU H 122 ? 0.9404 0.9117 0.9940 -0.1256 0.3496  -0.1387 155 LEU H CD1 
9834  C CD2 . LEU H 122 ? 0.8635 0.8456 0.9340 -0.0999 0.3466  -0.1137 155 LEU H CD2 
9835  N N   . SER H 123 ? 0.9817 0.9176 0.9160 -0.1809 0.4211  -0.2171 156 SER H N   
9836  C CA  . SER H 123 ? 0.9993 0.9415 0.8800 -0.1992 0.4176  -0.2345 156 SER H CA  
9837  C C   . SER H 123 ? 1.0054 0.9259 0.8801 -0.1956 0.4340  -0.2330 156 SER H C   
9838  O O   . SER H 123 ? 0.9995 0.9261 0.8273 -0.2058 0.4283  -0.2393 156 SER H O   
9839  C CB  . SER H 123 ? 1.0032 0.9356 0.8612 -0.2254 0.4260  -0.2654 156 SER H CB  
9840  O OG  . SER H 123 ? 1.0213 0.9767 0.8844 -0.2325 0.4120  -0.2704 156 SER H OG  
9841  N N   . ALA H 124 ? 1.0666 0.9630 0.9872 -0.1808 0.4538  -0.2246 157 ALA H N   
9842  C CA  . ALA H 124 ? 1.0358 0.9116 0.9590 -0.1785 0.4734  -0.2264 157 ALA H CA  
9843  C C   . ALA H 124 ? 1.0291 0.9232 0.9533 -0.1657 0.4633  -0.2059 157 ALA H C   
9844  O O   . ALA H 124 ? 0.9576 0.8755 0.8988 -0.1523 0.4446  -0.1858 157 ALA H O   
9845  C CB  . ALA H 124 ? 1.0294 0.8765 1.0050 -0.1657 0.4976  -0.2254 157 ALA H CB  
9846  N N   . PRO H 125 ? 1.1231 1.0040 1.0288 -0.1712 0.4773  -0.2113 158 PRO H N   
9847  C CA  . PRO H 125 ? 1.0690 0.9619 0.9805 -0.1607 0.4729  -0.1930 158 PRO H CA  
9848  C C   . PRO H 125 ? 1.0380 0.9381 1.0176 -0.1388 0.4771  -0.1761 158 PRO H C   
9849  O O   . PRO H 125 ? 0.9461 0.8636 0.9381 -0.1300 0.4683  -0.1592 158 PRO H O   
9850  C CB  . PRO H 125 ? 0.9961 0.8673 0.8741 -0.1743 0.4925  -0.2069 158 PRO H CB  
9851  C CG  . PRO H 125 ? 0.9662 0.8116 0.8510 -0.1840 0.5135  -0.2288 158 PRO H CG  
9852  C CD  . PRO H 125 ? 1.0659 0.9180 0.9473 -0.1885 0.5003  -0.2348 158 PRO H CD  
9853  N N   . SER H 126 ? 1.0129 0.8994 1.0356 -0.1302 0.4908  -0.1804 159 SER H N   
9854  C CA  . SER H 126 ? 0.9665 0.8630 1.0543 -0.1069 0.4917  -0.1637 159 SER H CA  
9855  C C   . SER H 126 ? 0.9537 0.8761 1.0599 -0.0947 0.4664  -0.1442 159 SER H C   
9856  O O   . SER H 126 ? 0.9361 0.8735 1.0931 -0.0752 0.4620  -0.1277 159 SER H O   
9857  C CB  . SER H 126 ? 0.9852 0.8538 1.1048 -0.1007 0.5142  -0.1733 159 SER H CB  
9858  O OG  . SER H 126 ? 1.0654 0.9131 1.1526 -0.1162 0.5174  -0.1895 159 SER H OG  
9859  N N   . CYS H 127 ? 0.9683 0.8985 1.0349 -0.1057 0.4495  -0.1461 160 CYS H N   
9860  C CA  . CYS H 127 ? 0.9889 0.9401 1.0727 -0.0955 0.4282  -0.1298 160 CYS H CA  
9861  C C   . CYS H 127 ? 0.9105 0.8878 1.0229 -0.0811 0.4139  -0.1073 160 CYS H C   
9862  O O   . CYS H 127 ? 0.8991 0.8880 1.0581 -0.0637 0.4074  -0.0922 160 CYS H O   
9863  C CB  . CYS H 127 ? 0.9546 0.9152 0.9877 -0.1117 0.4124  -0.1373 160 CYS H CB  
9864  S SG  . CYS H 127 ? 0.9192 0.9039 0.9647 -0.1007 0.3747  -0.1168 160 CYS H SG  
9865  N N   . ALA H 128 ? 0.9992 0.9845 1.0826 -0.0887 0.4095  -0.1051 161 ALA H N   
9866  C CA  . ALA H 128 ? 1.0196 1.0279 1.1230 -0.0797 0.3953  -0.0856 161 ALA H CA  
9867  C C   . ALA H 128 ? 0.9712 0.9901 1.1390 -0.0633 0.4014  -0.0771 161 ALA H C   
9868  O O   . ALA H 128 ? 0.9381 0.9794 1.1412 -0.0507 0.3863  -0.0606 161 ALA H O   
9869  C CB  . ALA H 128 ? 0.9731 0.9781 1.0317 -0.0919 0.3961  -0.0862 161 ALA H CB  
9870  N N   . ALA H 129 ? 0.9209 0.9262 1.1054 -0.0628 0.4230  -0.0883 162 ALA H N   
9871  C CA  . ALA H 129 ? 0.9929 1.0135 1.2410 -0.0457 0.4283  -0.0809 162 ALA H CA  
9872  C C   . ALA H 129 ? 0.8987 0.9241 1.1867 -0.0266 0.4206  -0.0705 162 ALA H C   
9873  O O   . ALA H 129 ? 0.7931 0.8455 1.1260 -0.0106 0.4074  -0.0547 162 ALA H O   
9874  C CB  . ALA H 129 ? 0.7379 0.7414 0.9961 -0.0483 0.4550  -0.0959 162 ALA H CB  
9875  N N   . GLN H 130 ? 0.8582 0.8570 1.1282 -0.0290 0.4288  -0.0794 163 GLN H N   
9876  C CA  . GLN H 130 ? 0.8697 0.8645 1.1713 -0.0114 0.4253  -0.0692 163 GLN H CA  
9877  C C   . GLN H 130 ? 0.8516 0.8671 1.1488 -0.0083 0.3990  -0.0529 163 GLN H C   
9878  O O   . GLN H 130 ? 0.8044 0.8280 1.1340 0.0106  0.3842  -0.0360 163 GLN H O   
9879  C CB  . GLN H 130 ? 0.8707 0.8262 1.1499 -0.0191 0.4446  -0.0854 163 GLN H CB  
9880  C CG  . GLN H 130 ? 0.8639 0.7941 1.1540 -0.0191 0.4725  -0.1001 163 GLN H CG  
9881  C CD  . GLN H 130 ? 0.9177 0.8587 1.2703 0.0071  0.4783  -0.0873 163 GLN H CD  
9882  O OE1 . GLN H 130 ? 0.9992 0.9411 1.3849 0.0282  0.4728  -0.0719 163 GLN H OE1 
9883  N NE2 . GLN H 130 ? 0.9159 0.8661 1.2842 0.0060  0.4896  -0.0935 163 GLN H NE2 
9884  N N   . LEU H 131 ? 0.7742 0.7935 1.0223 -0.0257 0.3824  -0.0559 164 LEU H N   
9885  C CA  . LEU H 131 ? 0.7443 0.7805 0.9807 -0.0228 0.3473  -0.0395 164 LEU H CA  
9886  C C   . LEU H 131 ? 0.6994 0.7642 0.9709 -0.0105 0.3317  -0.0224 164 LEU H C   
9887  O O   . LEU H 131 ? 0.6705 0.7477 0.9593 0.0019  0.3090  -0.0063 164 LEU H O   
9888  C CB  . LEU H 131 ? 0.7470 0.7831 0.9263 -0.0412 0.3351  -0.0466 164 LEU H CB  
9889  C CG  . LEU H 131 ? 0.6904 0.7437 0.8530 -0.0391 0.3012  -0.0317 164 LEU H CG  
9890  C CD1 . LEU H 131 ? 0.6820 0.7328 0.8535 -0.0319 0.2878  -0.0253 164 LEU H CD1 
9891  C CD2 . LEU H 131 ? 0.7420 0.7954 0.8497 -0.0537 0.2921  -0.0386 164 LEU H CD2 
9892  N N   . ASP H 132 ? 0.7662 0.8418 1.0471 -0.0156 0.3449  -0.0269 165 ASP H N   
9893  C CA  . ASP H 132 ? 0.7415 0.8471 1.0595 -0.0079 0.3334  -0.0146 165 ASP H CA  
9894  C C   . ASP H 132 ? 0.6986 0.8200 1.0776 0.0145  0.3332  -0.0055 165 ASP H C   
9895  O O   . ASP H 132 ? 0.6756 0.8224 1.0803 0.0251  0.3097  0.0092  165 ASP H O   
9896  C CB  . ASP H 132 ? 0.7844 0.8943 1.1007 -0.0209 0.3550  -0.0249 165 ASP H CB  
9897  C CG  . ASP H 132 ? 0.8116 0.9500 1.1503 -0.0220 0.3419  -0.0153 165 ASP H CG  
9898  O OD1 . ASP H 132 ? 0.7463 0.8865 1.0564 -0.0261 0.3165  -0.0053 165 ASP H OD1 
9899  O OD2 . ASP H 132 ? 0.7403 0.8966 1.1204 -0.0196 0.3541  -0.0192 165 ASP H OD2 
9900  N N   . ARG H 133 ? 0.7230 0.8291 1.1245 0.0227  0.3595  -0.0143 166 ARG H N   
9901  C CA  . ARG H 133 ? 0.6618 0.7787 1.1197 0.0482  0.3610  -0.0045 166 ARG H CA  
9902  C C   . ARG H 133 ? 0.6586 0.7681 1.1092 0.0612  0.3353  0.0124  166 ARG H C   
9903  O O   . ARG H 133 ? 0.6571 0.7912 1.1422 0.0794  0.3154  0.0289  166 ARG H O   
9904  C CB  . ARG H 133 ? 0.6581 0.7441 1.1206 0.0519  0.3892  -0.0182 166 ARG H CB  
9905  C CG  . ARG H 133 ? 0.5661 0.6603 1.0845 0.0783  0.3939  -0.0104 166 ARG H CG  
9906  C CD  . ARG H 133 ? 0.6832 0.7332 1.1916 0.0795  0.4223  -0.0232 166 ARG H CD  
9907  N NE  . ARG H 133 ? 0.8222 0.8676 1.3752 0.1083  0.4270  -0.0122 166 ARG H NE  
9908  C CZ  . ARG H 133 ? 1.0501 1.0526 1.5988 0.1139  0.4515  -0.0192 166 ARG H CZ  
9909  N NH1 . ARG H 133 ? 0.8580 0.8212 1.3616 0.0909  0.4729  -0.0390 166 ARG H NH1 
9910  N NH2 . ARG H 133 ? 0.7787 0.7767 1.3661 0.1429  0.4532  -0.0055 166 ARG H NH2 
9911  N N   . ALA H 134 ? 0.9015 0.9790 1.3061 0.0506  0.3352  0.0077  167 ALA H N   
9912  C CA  . ALA H 134 ? 0.9212 0.9886 1.3149 0.0598  0.3144  0.0223  167 ALA H CA  
9913  C C   . ALA H 134 ? 0.9099 1.0066 1.2985 0.0599  0.2801  0.0370  167 ALA H C   
9914  O O   . ALA H 134 ? 0.7773 0.8832 1.1832 0.0765  0.2613  0.0543  167 ALA H O   
9915  C CB  . ALA H 134 ? 0.8663 0.9004 1.2122 0.0429  0.3218  0.0105  167 ALA H CB  
9916  N N   . LYS H 135 ? 0.6688 0.7777 1.0310 0.0417  0.2727  0.0305  168 LYS H N   
9917  C CA  . LYS H 135 ? 0.6332 0.7670 0.9904 0.0402  0.2442  0.0420  168 LYS H CA  
9918  C C   . LYS H 135 ? 0.6361 0.8027 1.0444 0.0554  0.2348  0.0527  168 LYS H C   
9919  O O   . LYS H 135 ? 0.5853 0.7685 0.9979 0.0623  0.2090  0.0662  168 LYS H O   
9920  C CB  . LYS H 135 ? 0.6670 0.8038 0.9916 0.0203  0.2447  0.0327  168 LYS H CB  
9921  C CG  . LYS H 135 ? 0.7600 0.8799 1.0309 0.0079  0.2349  0.0293  168 LYS H CG  
9922  C CD  . LYS H 135 ? 0.7612 0.8829 0.9976 -0.0071 0.2325  0.0245  168 LYS H CD  
9923  C CE  . LYS H 135 ? 0.7399 0.8823 0.9974 -0.0077 0.2262  0.0312  168 LYS H CE  
9924  N NZ  . LYS H 135 ? 0.6350 0.7955 0.9107 0.0019  0.2003  0.0454  168 LYS H NZ  
9925  N N   . ARG H 136 ? 0.6412 0.8209 1.0886 0.0593  0.2555  0.0452  169 ARG H N   
9926  C CA  . ARG H 136 ? 0.6580 0.8768 1.1618 0.0745  0.2469  0.0532  169 ARG H CA  
9927  C C   . ARG H 136 ? 0.6210 0.8399 1.1484 0.1008  0.2344  0.0695  169 ARG H C   
9928  O O   . ARG H 136 ? 0.6180 0.8685 1.1706 0.1128  0.2100  0.0823  169 ARG H O   
9929  C CB  . ARG H 136 ? 0.7193 0.9527 1.2641 0.0742  0.2756  0.0400  169 ARG H CB  
9930  C CG  . ARG H 136 ? 0.7013 0.9429 1.2317 0.0495  0.2869  0.0267  169 ARG H CG  
9931  C CD  . ARG H 136 ? 0.7067 0.9642 1.2776 0.0490  0.3127  0.0135  169 ARG H CD  
9932  N NE  . ARG H 136 ? 0.7690 1.0709 1.4009 0.0657  0.2993  0.0195  169 ARG H NE  
9933  C CZ  . ARG H 136 ? 0.8154 1.1393 1.4828 0.0661  0.3109  0.0093  169 ARG H CZ  
9934  N NH1 . ARG H 136 ? 0.7502 1.0528 1.3983 0.0505  0.3378  -0.0069 169 ARG H NH1 
9935  N NH2 . ARG H 136 ? 0.7458 1.1160 1.4682 0.0824  0.2941  0.0154  169 ARG H NH2 
9936  N N   . ASP H 137 ? 0.6765 0.8589 1.1947 0.1099  0.2520  0.0688  170 ASP H N   
9937  C CA  . ASP H 137 ? 0.7058 0.8768 1.2368 0.1353  0.2431  0.0861  170 ASP H CA  
9938  C C   . ASP H 137 ? 0.7219 0.8887 1.2173 0.1337  0.2130  0.1007  170 ASP H C   
9939  O O   . ASP H 137 ? 0.7096 0.8913 1.2214 0.1532  0.1920  0.1186  170 ASP H O   
9940  C CB  . ASP H 137 ? 0.7552 0.8781 1.2748 0.1402  0.2725  0.0800  170 ASP H CB  
9941  C CG  . ASP H 137 ? 0.8365 0.9595 1.3916 0.1441  0.3054  0.0652  170 ASP H CG  
9942  O OD1 . ASP H 137 ? 0.7580 0.9227 1.3608 0.1521  0.3045  0.0645  170 ASP H OD1 
9943  O OD2 . ASP H 137 ? 0.8682 0.9494 1.4035 0.1380  0.3335  0.0527  170 ASP H OD2 
9944  N N   . ILE H 138 ? 0.7044 0.8505 1.1499 0.1118  0.2112  0.0932  171 ILE H N   
9945  C CA  . ILE H 138 ? 0.7270 0.8660 1.1385 0.1099  0.1872  0.1051  171 ILE H CA  
9946  C C   . ILE H 138 ? 0.6690 0.8466 1.0882 0.1087  0.1585  0.1128  171 ILE H C   
9947  O O   . ILE H 138 ? 0.6163 0.7986 1.0275 0.1180  0.1362  0.1277  171 ILE H O   
9948  C CB  . ILE H 138 ? 0.6600 0.7727 1.0223 0.0879  0.1935  0.0932  171 ILE H CB  
9949  C CG1 . ILE H 138 ? 0.7069 0.7811 1.0606 0.0865  0.2215  0.0836  171 ILE H CG1 
9950  C CG2 . ILE H 138 ? 0.6574 0.7670 0.9883 0.0852  0.1705  0.1036  171 ILE H CG2 
9951  C CD1 . ILE H 138 ? 0.7336 0.7853 1.1069 0.1096  0.2295  0.0971  171 ILE H CD1 
9952  N N   . VAL H 139 ? 0.7082 0.9109 1.1393 0.0954  0.1604  0.1019  172 VAL H N   
9953  C CA  . VAL H 139 ? 0.6514 0.8887 1.0906 0.0908  0.1365  0.1061  172 VAL H CA  
9954  C C   . VAL H 139 ? 0.6495 0.9190 1.1333 0.1125  0.1210  0.1190  172 VAL H C   
9955  O O   . VAL H 139 ? 0.6753 0.9663 1.1567 0.1142  0.0946  0.1279  172 VAL H O   
9956  C CB  . VAL H 139 ? 0.5914 0.8445 1.0366 0.0718  0.1471  0.0913  172 VAL H CB  
9957  C CG1 . VAL H 139 ? 0.5222 0.8134 0.9876 0.0675  0.1265  0.0939  172 VAL H CG1 
9958  C CG2 . VAL H 139 ? 0.5862 0.8106 0.9787 0.0522  0.1538  0.0824  172 VAL H CG2 
9959  N N   . ARG H 140 ? 0.5622 0.8372 1.0877 0.1301  0.1367  0.1195  173 ARG H N   
9960  C CA  . ARG H 140 ? 0.4992 0.8080 1.0711 0.1555  0.1213  0.1329  173 ARG H CA  
9961  C C   . ARG H 140 ? 0.5343 0.8181 1.0848 0.1763  0.1077  0.1532  173 ARG H C   
9962  O O   . ARG H 140 ? 0.5132 0.8221 1.0693 0.1883  0.0794  0.1674  173 ARG H O   
9963  C CB  . ARG H 140 ? 0.5913 0.9138 1.2174 0.1694  0.1457  0.1261  173 ARG H CB  
9964  C CG  . ARG H 140 ? 0.7452 1.1100 1.4085 0.1534  0.1535  0.1094  173 ARG H CG  
9965  C CD  . ARG H 140 ? 0.8609 1.2417 1.5814 0.1669  0.1809  0.1008  173 ARG H CD  
9966  N NE  . ARG H 140 ? 0.8761 1.2961 1.6269 0.1482  0.1883  0.0838  173 ARG H NE  
9967  C CZ  . ARG H 140 ? 0.8441 1.2467 1.5732 0.1220  0.2126  0.0668  173 ARG H CZ  
9968  N NH1 . ARG H 140 ? 0.8513 1.2022 1.5282 0.1113  0.2293  0.0629  173 ARG H NH1 
9969  N NH2 . ARG H 140 ? 0.6805 1.1140 1.4302 0.1045  0.2178  0.0523  173 ARG H NH2 
9970  N N   . SER H 141 ? 0.5586 0.7913 1.0801 0.1785  0.1278  0.1541  174 SER H N   
9971  C CA  . SER H 141 ? 0.5847 0.7856 1.0845 0.1980  0.1211  0.1735  174 SER H CA  
9972  C C   . SER H 141 ? 0.5879 0.7854 1.0431 0.1886  0.0953  0.1827  174 SER H C   
9973  O O   . SER H 141 ? 0.6144 0.8136 1.0639 0.2072  0.0755  0.2022  174 SER H O   
9974  C CB  . SER H 141 ? 0.5724 0.7173 1.0494 0.1960  0.1523  0.1681  174 SER H CB  
9975  O OG  . SER H 141 ? 0.6002 0.7459 1.1146 0.2015  0.1789  0.1564  174 SER H OG  
9976  N N   . ARG H 142 ? 0.5989 0.7907 1.0205 0.1614  0.0955  0.1694  175 ARG H N   
9977  C CA  . ARG H 142 ? 0.6422 0.8273 1.0207 0.1516  0.0754  0.1757  175 ARG H CA  
9978  C C   . ARG H 142 ? 0.5944 0.8228 0.9808 0.1443  0.0493  0.1748  175 ARG H C   
9979  O O   . ARG H 142 ? 0.6049 0.8300 0.9565 0.1356  0.0326  0.1784  175 ARG H O   
9980  C CB  . ARG H 142 ? 0.5849 0.7409 0.9230 0.1283  0.0893  0.1620  175 ARG H CB  
9981  C CG  . ARG H 142 ? 0.5562 0.6714 0.8854 0.1284  0.1173  0.1567  175 ARG H CG  
9982  C CD  . ARG H 142 ? 0.5724 0.6636 0.8591 0.1068  0.1249  0.1454  175 ARG H CD  
9983  N NE  . ARG H 142 ? 0.5855 0.6601 0.8406 0.1083  0.1136  0.1574  175 ARG H NE  
9984  C CZ  . ARG H 142 ? 0.6289 0.6669 0.8695 0.1154  0.1258  0.1657  175 ARG H CZ  
9985  N NH1 . ARG H 142 ? 0.6264 0.6379 0.8797 0.1208  0.1504  0.1621  175 ARG H NH1 
9986  N NH2 . ARG H 142 ? 0.6945 0.7189 0.9051 0.1164  0.1154  0.1775  175 ARG H NH2 
9987  N N   . HIS H 143 ? 0.4852 0.7539 0.9174 0.1467  0.0468  0.1690  176 HIS H N   
9988  C CA  . HIS H 143 ? 0.4770 0.7887 0.9212 0.1374  0.0237  0.1658  176 HIS H CA  
9989  C C   . HIS H 143 ? 0.4847 0.7853 0.8890 0.1107  0.0220  0.1543  176 HIS H C   
9990  O O   . HIS H 143 ? 0.4252 0.7317 0.8046 0.1044  0.0013  0.1579  176 HIS H O   
9991  C CB  . HIS H 143 ? 0.5778 0.9081 1.0214 0.1550  -0.0054 0.1836  176 HIS H CB  
9992  C CG  . HIS H 143 ? 0.5064 0.8628 0.9990 0.1833  -0.0096 0.1948  176 HIS H CG  
9993  N ND1 . HIS H 143 ? 0.5321 0.8596 1.0369 0.2031  0.0118  0.2018  176 HIS H ND1 
9994  C CD2 . HIS H 143 ? 0.5382 0.9487 1.0732 0.1958  -0.0320 0.1991  176 HIS H CD2 
9995  C CE1 . HIS H 143 ? 0.5488 0.9093 1.1013 0.2295  0.0029  0.2118  176 HIS H CE1 
9996  N NE2 . HIS H 143 ? 0.5854 1.0002 1.1588 0.2259  -0.0249 0.2103  176 HIS H NE2 
9997  N N   . LEU H 144 ? 0.5046 0.7867 0.9002 0.0961  0.0446  0.1406  177 LEU H N   
9998  C CA  . LEU H 144 ? 0.5197 0.7860 0.8755 0.0749  0.0454  0.1313  177 LEU H CA  
9999  C C   . LEU H 144 ? 0.4008 0.6950 0.7672 0.0596  0.0367  0.1226  177 LEU H C   
10000 O O   . LEU H 144 ? 0.4371 0.7533 0.8390 0.0554  0.0468  0.1143  177 LEU H O   
10001 C CB  . LEU H 144 ? 0.5388 0.7775 0.8796 0.0662  0.0706  0.1205  177 LEU H CB  
10002 C CG  . LEU H 144 ? 0.5785 0.7849 0.9022 0.0749  0.0820  0.1247  177 LEU H CG  
10003 C CD1 . LEU H 144 ? 0.4380 0.6235 0.7454 0.0628  0.1042  0.1109  177 LEU H CD1 
10004 C CD2 . LEU H 144 ? 0.3876 0.5785 0.6752 0.0758  0.0670  0.1339  177 LEU H CD2 
10005 N N   . ASP H 145 ? 0.3435 0.6342 0.6783 0.0498  0.0207  0.1232  178 ASP H N   
10006 C CA  . ASP H 145 ? 0.3355 0.6443 0.6733 0.0324  0.0147  0.1137  178 ASP H CA  
10007 C C   . ASP H 145 ? 0.3404 0.6273 0.6603 0.0169  0.0355  0.1024  178 ASP H C   
10008 O O   . ASP H 145 ? 0.3337 0.5974 0.6409 0.0198  0.0519  0.1011  178 ASP H O   
10009 C CB  . ASP H 145 ? 0.3148 0.6222 0.6217 0.0274  -0.0070 0.1172  178 ASP H CB  
10010 C CG  . ASP H 145 ? 0.3861 0.6544 0.6411 0.0238  -0.0037 0.1183  178 ASP H CG  
10011 O OD1 . ASP H 145 ? 0.4255 0.6703 0.6679 0.0259  0.0125  0.1170  178 ASP H OD1 
10012 O OD2 . ASP H 145 ? 0.4725 0.7357 0.6998 0.0183  -0.0173 0.1190  178 ASP H OD2 
10013 N N   . SER H 146 ? 0.4042 0.6972 0.7204 -0.0004 0.0350  0.0937  179 SER H N   
10014 C CA  . SER H 146 ? 0.4466 0.7170 0.7434 -0.0147 0.0549  0.0847  179 SER H CA  
10015 C C   . SER H 146 ? 0.4079 0.6400 0.6552 -0.0126 0.0589  0.0874  179 SER H C   
10016 O O   . SER H 146 ? 0.3509 0.5642 0.5839 -0.0147 0.0761  0.0837  179 SER H O   
10017 C CB  . SER H 146 ? 0.3745 0.6521 0.6707 -0.0338 0.0528  0.0764  179 SER H CB  
10018 O OG  . SER H 146 ? 0.5444 0.7954 0.8179 -0.0470 0.0728  0.0698  179 SER H OG  
10019 N N   . LEU H 147 ? 0.3678 0.5901 0.5879 -0.0088 0.0432  0.0930  180 LEU H N   
10020 C CA  . LEU H 147 ? 0.3351 0.5284 0.5145 -0.0059 0.0462  0.0944  180 LEU H CA  
10021 C C   . LEU H 147 ? 0.3401 0.5280 0.5226 0.0043  0.0546  0.0964  180 LEU H C   
10022 O O   . LEU H 147 ? 0.3909 0.5612 0.5497 0.0033  0.0641  0.0929  180 LEU H O   
10023 C CB  . LEU H 147 ? 0.3643 0.5512 0.5192 -0.0035 0.0300  0.0987  180 LEU H CB  
10024 C CG  . LEU H 147 ? 0.3208 0.4838 0.4390 0.0001  0.0327  0.0989  180 LEU H CG  
10025 C CD1 . LEU H 147 ? 0.3332 0.4782 0.4312 -0.0060 0.0446  0.0937  180 LEU H CD1 
10026 C CD2 . LEU H 147 ? 0.3663 0.5237 0.4630 0.0006  0.0196  0.1012  180 LEU H CD2 
10027 N N   . TYR H 148 ? 0.3163 0.5175 0.5248 0.0146  0.0507  0.1021  181 TYR H N   
10028 C CA  . TYR H 148 ? 0.3350 0.5255 0.5451 0.0226  0.0616  0.1029  181 TYR H CA  
10029 C C   . TYR H 148 ? 0.4070 0.5984 0.6369 0.0203  0.0814  0.0954  181 TYR H C   
10030 O O   . TYR H 148 ? 0.3949 0.5708 0.6129 0.0202  0.0944  0.0906  181 TYR H O   
10031 C CB  . TYR H 148 ? 0.3447 0.5403 0.5701 0.0360  0.0531  0.1134  181 TYR H CB  
10032 C CG  . TYR H 148 ? 0.3680 0.5497 0.5622 0.0381  0.0428  0.1192  181 TYR H CG  
10033 C CD1 . TYR H 148 ? 0.3656 0.5531 0.5449 0.0354  0.0258  0.1228  181 TYR H CD1 
10034 C CD2 . TYR H 148 ? 0.3530 0.5156 0.5329 0.0408  0.0521  0.1192  181 TYR H CD2 
10035 C CE1 . TYR H 148 ? 0.4001 0.5745 0.5509 0.0367  0.0192  0.1269  181 TYR H CE1 
10036 C CE2 . TYR H 148 ? 0.4188 0.5703 0.5727 0.0410  0.0456  0.1231  181 TYR H CE2 
10037 C CZ  . TYR H 148 ? 0.4391 0.5963 0.5781 0.0396  0.0294  0.1273  181 TYR H CZ  
10038 O OH  . TYR H 148 ? 0.3609 0.5064 0.4729 0.0393  0.0252  0.1302  181 TYR H OH  
10039 N N   . GLN H 149 ? 0.3809 0.5910 0.6402 0.0166  0.0854  0.0924  182 GLN H N   
10040 C CA  . GLN H 149 ? 0.3592 0.5676 0.6325 0.0119  0.1075  0.0836  182 GLN H CA  
10041 C C   . GLN H 149 ? 0.3537 0.5389 0.5859 0.0006  0.1175  0.0766  182 GLN H C   
10042 O O   . GLN H 149 ? 0.4153 0.5871 0.6371 -0.0007 0.1331  0.0702  182 GLN H O   
10043 C CB  . GLN H 149 ? 0.3760 0.6110 0.6880 0.0071  0.1112  0.0799  182 GLN H CB  
10044 C CG  . GLN H 149 ? 0.4161 0.6798 0.7757 0.0213  0.1040  0.0857  182 GLN H CG  
10045 C CD  . GLN H 149 ? 0.3506 0.6492 0.7543 0.0150  0.1068  0.0796  182 GLN H CD  
10046 O OE1 . GLN H 149 ? 0.3711 0.6677 0.7789 0.0019  0.1267  0.0691  182 GLN H OE1 
10047 N NE2 . GLN H 149 ? 0.3144 0.6464 0.7495 0.0231  0.0868  0.0855  182 GLN H NE2 
10048 N N   . ARG H 150 ? 0.3520 0.5309 0.5586 -0.0072 0.1088  0.0776  183 ARG H N   
10049 C CA  . ARG H 150 ? 0.4195 0.5747 0.5830 -0.0136 0.1153  0.0740  183 ARG H CA  
10050 C C   . ARG H 150 ? 0.4574 0.6020 0.5961 -0.0070 0.1111  0.0742  183 ARG H C   
10051 O O   . ARG H 150 ? 0.5485 0.6822 0.6671 -0.0097 0.1218  0.0681  183 ARG H O   
10052 C CB  . ARG H 150 ? 0.4218 0.5676 0.5623 -0.0204 0.1073  0.0765  183 ARG H CB  
10053 C CG  . ARG H 150 ? 0.3924 0.5465 0.5542 -0.0325 0.1154  0.0729  183 ARG H CG  
10054 C CD  . ARG H 150 ? 0.4430 0.5914 0.5910 -0.0390 0.1038  0.0750  183 ARG H CD  
10055 N NE  . ARG H 150 ? 0.5211 0.6360 0.6197 -0.0403 0.1059  0.0772  183 ARG H NE  
10056 C CZ  . ARG H 150 ? 0.4567 0.5563 0.5339 -0.0441 0.0987  0.0790  183 ARG H CZ  
10057 N NH1 . ARG H 150 ? 0.4131 0.5288 0.5107 -0.0494 0.0876  0.0773  183 ARG H NH1 
10058 N NH2 . ARG H 150 ? 0.4170 0.4840 0.4498 -0.0414 0.1023  0.0823  183 ARG H NH2 
10059 N N   . ALA H 151 ? 0.4180 0.5673 0.5580 0.0004  0.0963  0.0799  184 ALA H N   
10060 C CA  . ALA H 151 ? 0.4690 0.6113 0.5891 0.0040  0.0944  0.0778  184 ALA H CA  
10061 C C   . ALA H 151 ? 0.4288 0.5691 0.5617 0.0039  0.1095  0.0711  184 ALA H C   
10062 O O   . ALA H 151 ? 0.3976 0.5318 0.5108 0.0010  0.1141  0.0638  184 ALA H O   
10063 C CB  . ALA H 151 ? 0.4078 0.5536 0.5280 0.0103  0.0799  0.0846  184 ALA H CB  
10064 N N   . LEU H 152 ? 0.4754 0.6217 0.6425 0.0077  0.1172  0.0729  185 LEU H N   
10065 C CA  . LEU H 152 ? 0.4518 0.5911 0.6314 0.0083  0.1350  0.0657  185 LEU H CA  
10066 C C   . LEU H 152 ? 0.5032 0.6354 0.6676 -0.0015 0.1514  0.0542  185 LEU H C   
10067 O O   . LEU H 152 ? 0.5581 0.6801 0.7092 -0.0061 0.1630  0.0441  185 LEU H O   
10068 C CB  . LEU H 152 ? 0.4404 0.5878 0.6620 0.0184  0.1396  0.0716  185 LEU H CB  
10069 C CG  . LEU H 152 ? 0.4249 0.5599 0.6630 0.0225  0.1598  0.0659  185 LEU H CG  
10070 C CD1 . LEU H 152 ? 0.4871 0.6031 0.7000 0.0185  0.1637  0.0606  185 LEU H CD1 
10071 C CD2 . LEU H 152 ? 0.3524 0.4961 0.6288 0.0387  0.1565  0.0774  185 LEU H CD2 
10072 N N   . THR H 153 ? 0.4409 0.5765 0.6034 -0.0066 0.1537  0.0545  186 THR H N   
10073 C CA  . THR H 153 ? 0.5453 0.6697 0.6842 -0.0164 0.1697  0.0449  186 THR H CA  
10074 C C   . THR H 153 ? 0.5218 0.6366 0.6140 -0.0197 0.1615  0.0420  186 THR H C   
10075 O O   . THR H 153 ? 0.5371 0.6442 0.6082 -0.0256 0.1723  0.0317  186 THR H O   
10076 C CB  . THR H 153 ? 0.5033 0.6296 0.6469 -0.0226 0.1759  0.0466  186 THR H CB  
10077 O OG1 . THR H 153 ? 0.4239 0.5663 0.6162 -0.0196 0.1848  0.0463  186 THR H OG1 
10078 C CG2 . THR H 153 ? 0.4539 0.5639 0.5658 -0.0328 0.1933  0.0385  186 THR H CG2 
10079 N N   . THR H 154 ? 0.5139 0.6310 0.5904 -0.0155 0.1424  0.0501  187 THR H N   
10080 C CA  . THR H 154 ? 0.5798 0.6938 0.6181 -0.0149 0.1324  0.0482  187 THR H CA  
10081 C C   . THR H 154 ? 0.5583 0.6790 0.5983 -0.0155 0.1323  0.0394  187 THR H C   
10082 O O   . THR H 154 ? 0.5844 0.7057 0.5985 -0.0200 0.1336  0.0302  187 THR H O   
10083 C CB  . THR H 154 ? 0.5743 0.6895 0.6021 -0.0081 0.1140  0.0583  187 THR H CB  
10084 O OG1 . THR H 154 ? 0.5472 0.6513 0.5672 -0.0105 0.1164  0.0643  187 THR H OG1 
10085 C CG2 . THR H 154 ? 0.5402 0.6573 0.5356 -0.0040 0.1031  0.0564  187 THR H CG2 
10086 N N   . ALA H 155 ? 0.5507 0.6760 0.6191 -0.0120 0.1311  0.0417  188 ALA H N   
10087 C CA  . ALA H 155 ? 0.5392 0.6672 0.6082 -0.0147 0.1328  0.0334  188 ALA H CA  
10088 C C   . ALA H 155 ? 0.5672 0.6871 0.6376 -0.0235 0.1526  0.0192  188 ALA H C   
10089 O O   . ALA H 155 ? 0.5909 0.7113 0.6585 -0.0295 0.1564  0.0089  188 ALA H O   
10090 C CB  . ALA H 155 ? 0.5699 0.6976 0.6637 -0.0084 0.1288  0.0416  188 ALA H CB  
10091 N N   . THR H 156 ? 0.6491 0.7608 0.7258 -0.0256 0.1675  0.0171  189 THR H N   
10092 C CA  . THR H 156 ? 0.6444 0.7451 0.7236 -0.0338 0.1897  0.0026  189 THR H CA  
10093 C C   . THR H 156 ? 0.6244 0.7205 0.6715 -0.0433 0.1987  -0.0075 189 THR H C   
10094 O O   . THR H 156 ? 0.6689 0.7541 0.7141 -0.0516 0.2193  -0.0213 189 THR H O   
10095 C CB  . THR H 156 ? 0.6443 0.7373 0.7638 -0.0269 0.2054  0.0067  189 THR H CB  
10096 O OG1 . THR H 156 ? 0.6366 0.7352 0.7671 -0.0238 0.2067  0.0139  189 THR H OG1 
10097 C CG2 . THR H 156 ? 0.5478 0.6422 0.6928 -0.0159 0.1959  0.0186  189 THR H CG2 
10098 N N   . GLN H 157 ? 0.5924 0.6930 0.6106 -0.0421 0.1852  -0.0009 190 GLN H N   
10099 C CA  . GLN H 157 ? 0.5863 0.6768 0.5720 -0.0492 0.1957  -0.0060 190 GLN H CA  
10100 C C   . GLN H 157 ? 0.6048 0.6946 0.5556 -0.0599 0.2002  -0.0228 190 GLN H C   
10101 O O   . GLN H 157 ? 0.6427 0.7219 0.5604 -0.0664 0.2096  -0.0275 190 GLN H O   
10102 C CB  . GLN H 157 ? 0.6116 0.7003 0.5722 -0.0436 0.1814  0.0076  190 GLN H CB  
10103 C CG  . GLN H 157 ? 0.6181 0.7184 0.5557 -0.0366 0.1570  0.0125  190 GLN H CG  
10104 C CD  . GLN H 157 ? 0.6955 0.7863 0.6097 -0.0291 0.1466  0.0272  190 GLN H CD  
10105 O OE1 . GLN H 157 ? 0.6603 0.7511 0.5950 -0.0231 0.1398  0.0379  190 GLN H OE1 
10106 N NE2 . GLN H 157 ? 0.8599 0.9405 0.7272 -0.0293 0.1454  0.0277  190 GLN H NE2 
10107 N N   . SER H 158 ? 0.6520 0.7526 0.6069 -0.0635 0.1943  -0.0329 191 SER H N   
10108 C CA  . SER H 158 ? 0.6626 0.7670 0.5867 -0.0767 0.1981  -0.0522 191 SER H CA  
10109 C C   . SER H 158 ? 0.6949 0.7893 0.6409 -0.0877 0.2199  -0.0694 191 SER H C   
10110 O O   . SER H 158 ? 0.7938 0.8916 0.7182 -0.1019 0.2245  -0.0891 191 SER H O   
10111 C CB  . SER H 158 ? 0.7051 0.8352 0.6100 -0.0748 0.1723  -0.0538 191 SER H CB  
10112 O OG  . SER H 158 ? 0.6977 0.8323 0.5730 -0.0639 0.1543  -0.0397 191 SER H OG  
10113 N N   . TYR H 159 ? 0.6959 0.7771 0.6829 -0.0813 0.2338  -0.0630 192 TYR H N   
10114 C CA  . TYR H 159 ? 0.7278 0.7923 0.7340 -0.0892 0.2573  -0.0778 192 TYR H CA  
10115 C C   . TYR H 159 ? 0.8126 0.8619 0.7949 -0.1033 0.2809  -0.0973 192 TYR H C   
10116 O O   . TYR H 159 ? 0.8540 0.8944 0.8279 -0.1177 0.2947  -0.1179 192 TYR H O   
10117 C CB  . TYR H 159 ? 0.6974 0.7494 0.7501 -0.0751 0.2679  -0.0643 192 TYR H CB  
10118 C CG  . TYR H 159 ? 0.6318 0.6919 0.7068 -0.0640 0.2502  -0.0490 192 TYR H CG  
10119 C CD1 . TYR H 159 ? 0.6707 0.7491 0.7278 -0.0668 0.2278  -0.0478 192 TYR H CD1 
10120 C CD2 . TYR H 159 ? 0.5818 0.6324 0.6952 -0.0498 0.2558  -0.0356 192 TYR H CD2 
10121 C CE1 . TYR H 159 ? 0.6461 0.7299 0.7207 -0.0580 0.2143  -0.0350 192 TYR H CE1 
10122 C CE2 . TYR H 159 ? 0.6161 0.6715 0.7432 -0.0403 0.2398  -0.0212 192 TYR H CE2 
10123 C CZ  . TYR H 159 ? 0.6134 0.6839 0.7198 -0.0456 0.2205  -0.0216 192 TYR H CZ  
10124 O OH  . TYR H 159 ? 0.5830 0.6567 0.6994 -0.0379 0.2070  -0.0087 192 TYR H OH  
10125 N N   . CYS H 160 ? 0.9195 0.9640 0.8881 -0.1014 0.2876  -0.0926 193 CYS H N   
10126 C CA  . CYS H 160 ? 0.9277 0.9542 0.8742 -0.1143 0.3141  -0.1103 193 CYS H CA  
10127 C C   . CYS H 160 ? 1.0254 1.0575 0.9117 -0.1278 0.3061  -0.1220 193 CYS H C   
10128 O O   . CYS H 160 ? 1.1304 1.1463 0.9907 -0.1400 0.3282  -0.1374 193 CYS H O   
10129 C CB  . CYS H 160 ? 0.9337 0.9505 0.8997 -0.1067 0.3313  -0.1007 193 CYS H CB  
10130 S SG  . CYS H 160 ? 0.9217 0.9339 0.9585 -0.0905 0.3452  -0.0912 193 CYS H SG  
10131 N N   . GLN H 161 ? 1.0290 1.0836 0.8913 -0.1253 0.2758  -0.1158 194 GLN H N   
10132 C CA  . GLN H 161 ? 1.1109 1.1746 0.9153 -0.1360 0.2652  -0.1271 194 GLN H CA  
10133 C C   . GLN H 161 ? 1.1081 1.1896 0.9050 -0.1505 0.2580  -0.1492 194 GLN H C   
10134 O O   . GLN H 161 ? 1.1047 1.2137 0.8743 -0.1513 0.2319  -0.1512 194 GLN H O   
10135 C CB  . GLN H 161 ? 1.0857 1.1628 0.8632 -0.1222 0.2373  -0.1062 194 GLN H CB  
10136 C CG  . GLN H 161 ? 1.1117 1.1665 0.8820 -0.1149 0.2493  -0.0896 194 GLN H CG  
10137 C CD  . GLN H 161 ? 1.2309 1.2629 0.9578 -0.1288 0.2739  -0.1023 194 GLN H CD  
10138 O OE1 . GLN H 161 ? 1.1708 1.1830 0.9187 -0.1338 0.3038  -0.1073 194 GLN H OE1 
10139 N NE2 . GLN H 161 ? 1.2359 1.2722 0.9022 -0.1340 0.2611  -0.1075 194 GLN H NE2 
10140 N N   . ALA H 162 ? 1.0604 1.1255 0.8819 -0.1623 0.2830  -0.1670 195 ALA H N   
10141 C CA  . ALA H 162 ? 1.0543 1.1307 0.8745 -0.1803 0.2830  -0.1911 195 ALA H CA  
10142 C C   . ALA H 162 ? 1.0733 1.1477 0.8436 -0.2024 0.2927  -0.2182 195 ALA H C   
10143 O O   . ALA H 162 ? 1.1074 1.2009 0.8637 -0.2204 0.2859  -0.2409 195 ALA H O   
10144 C CB  . ALA H 162 ? 0.9785 1.0302 0.8446 -0.1826 0.3081  -0.1968 195 ALA H CB  
10145 C C   . ACE I 1   ? 0.3841 0.6244 0.2537 -0.0563 -0.0720 0.0878  0   ACE a C   
10146 O O   . ACE I 1   ? 0.4077 0.6601 0.2989 -0.0510 -0.0600 0.0909  0   ACE a O   
10147 C CH3 . ACE I 1   ? 0.4454 0.6897 0.3196 -0.0706 -0.0890 0.0865  0   ACE a CH3 
10148 N N   . TYR I 2   ? 0.3949 0.6193 0.2379 -0.0492 -0.0715 0.0866  1   TYR a N   
10149 C CA  . TYR I 2   ? 0.3846 0.6047 0.2267 -0.0358 -0.0573 0.0867  1   TYR a CA  
10150 C C   . TYR I 2   ? 0.3917 0.5999 0.2126 -0.0282 -0.0616 0.0893  1   TYR a C   
10151 O O   . TYR I 2   ? 0.4181 0.6140 0.2154 -0.0344 -0.0726 0.0898  1   TYR a O   
10152 C CB  . TYR I 2   ? 0.3730 0.5715 0.2051 -0.0395 -0.0413 0.0774  1   TYR a CB  
10153 C CG  . TYR I 2   ? 0.4001 0.5673 0.1991 -0.0500 -0.0394 0.0683  1   TYR a CG  
10154 C CD1 . TYR I 2   ? 0.4163 0.5639 0.1884 -0.0463 -0.0366 0.0673  1   TYR a CD1 
10155 C CD2 . TYR I 2   ? 0.4125 0.5694 0.2075 -0.0634 -0.0394 0.0606  1   TYR a CD2 
10156 C CE1 . TYR I 2   ? 0.4458 0.5653 0.1845 -0.0553 -0.0326 0.0597  1   TYR a CE1 
10157 C CE2 . TYR I 2   ? 0.4827 0.6110 0.2449 -0.0721 -0.0364 0.0507  1   TYR a CE2 
10158 C CZ  . TYR I 2   ? 0.4884 0.5985 0.2210 -0.0678 -0.0321 0.0506  1   TYR a CZ  
10159 O OH  . TYR I 2   ? 0.6379 0.7194 0.3350 -0.0757 -0.0259 0.0413  1   TYR a OH  
10160 N N   . LEU I 3   ? 0.4184 0.6290 0.2474 -0.0145 -0.0530 0.0907  2   LEU a N   
10161 C CA  . LEU I 3   ? 0.4218 0.6187 0.2358 -0.0062 -0.0542 0.0935  2   LEU a CA  
10162 C C   . LEU I 3   ? 0.4751 0.6578 0.2888 0.0006  -0.0385 0.0872  2   LEU a C   
10163 O O   . LEU I 3   ? 0.4155 0.6129 0.2506 0.0100  -0.0328 0.0855  2   LEU a O   
10164 C CB  . LEU I 3   ? 0.3878 0.6075 0.2224 0.0054  -0.0649 0.1029  2   LEU a CB  
10165 C CG  . LEU I 3   ? 0.3964 0.6059 0.2263 0.0174  -0.0660 0.1072  2   LEU a CG  
10166 C CD1 . LEU I 3   ? 0.4234 0.6055 0.2189 0.0100  -0.0704 0.1098  2   LEU a CD1 
10167 C CD2 . LEU I 3   ? 0.4117 0.6473 0.2681 0.0289  -0.0770 0.1161  2   LEU a CD2 
10168 N N   . TRP I 4   ? 0.5351 0.6895 0.3245 -0.0041 -0.0316 0.0834  3   TRP a N   
10169 C CA  . TRP I 4   ? 0.4469 0.5863 0.2389 -0.0007 -0.0170 0.0765  3   TRP a CA  
10170 C C   . TRP I 4   ? 0.4106 0.5364 0.1989 0.0078  -0.0154 0.0799  3   TRP a C   
10171 O O   . TRP I 4   ? 0.5217 0.6383 0.2929 0.0072  -0.0221 0.0877  3   TRP a O   
10172 C CB  . TRP I 4   ? 0.4376 0.5546 0.2114 -0.0125 -0.0065 0.0694  3   TRP a CB  
10173 C CG  . TRP I 4   ? 0.4064 0.5309 0.1879 -0.0202 -0.0047 0.0642  3   TRP a CG  
10174 C CD1 . TRP I 4   ? 0.4534 0.6025 0.2580 -0.0177 -0.0093 0.0662  3   TRP a CD1 
10175 C CD2 . TRP I 4   ? 0.4097 0.5161 0.1772 -0.0316 0.0034  0.0566  3   TRP a CD2 
10176 N NE1 . TRP I 4   ? 0.4297 0.5761 0.2369 -0.0275 -0.0054 0.0614  3   TRP a NE1 
10177 C CE2 . TRP I 4   ? 0.4422 0.5621 0.2274 -0.0359 0.0021  0.0544  3   TRP a CE2 
10178 C CE3 . TRP I 4   ? 0.5254 0.6047 0.2676 -0.0383 0.0135  0.0515  3   TRP a CE3 
10179 C CZ2 . TRP I 4   ? 0.4824 0.5884 0.2625 -0.0465 0.0089  0.0464  3   TRP a CZ2 
10180 C CZ3 . TRP I 4   ? 0.4860 0.5526 0.2215 -0.0483 0.0216  0.0425  3   TRP a CZ3 
10181 C CH2 . TRP I 4   ? 0.4799 0.5592 0.2348 -0.0523 0.0184  0.0395  3   TRP a CH2 
10182 N N   . THR I 5   ? 0.4196 0.5430 0.2243 0.0154  -0.0071 0.0742  4   THR a N   
10183 C CA  . THR I 5   ? 0.4990 0.6081 0.3061 0.0230  -0.0049 0.0763  4   THR a CA  
10184 C C   . THR I 5   ? 0.4894 0.5819 0.3052 0.0226  0.0081  0.0679  4   THR a C   
10185 O O   . THR I 5   ? 0.4147 0.4935 0.2366 0.0278  0.0107  0.0692  4   THR a O   
10186 C CB  . THR I 5   ? 0.4757 0.6041 0.3037 0.0373  -0.0134 0.0783  4   THR a CB  
10187 O OG1 . THR I 5   ? 0.5422 0.6558 0.3711 0.0441  -0.0150 0.0834  4   THR a OG1 
10188 C CG2 . THR I 5   ? 0.4397 0.5802 0.2883 0.0448  -0.0088 0.0679  4   THR a CG2 
10189 N N   . TYR I 6   ? 0.4674 0.5599 0.2867 0.0163  0.0158  0.0601  5   TYR a N   
10190 C CA  . TYR I 6   ? 0.4631 0.5447 0.2985 0.0172  0.0258  0.0517  5   TYR a CA  
10191 C C   . TYR I 6   ? 0.4860 0.5416 0.3143 0.0133  0.0353  0.0548  5   TYR a C   
10192 O O   . TYR I 6   ? 0.4738 0.5222 0.3193 0.0196  0.0367  0.0532  5   TYR a O   
10193 C CB  . TYR I 6   ? 0.4218 0.5051 0.2610 0.0100  0.0326  0.0451  5   TYR a CB  
10194 C CG  . TYR I 6   ? 0.4685 0.5395 0.3262 0.0099  0.0424  0.0376  5   TYR a CG  
10195 C CD1 . TYR I 6   ? 0.4605 0.5391 0.3421 0.0195  0.0380  0.0313  5   TYR a CD1 
10196 C CD2 . TYR I 6   ? 0.5310 0.5828 0.3830 0.0004  0.0561  0.0362  5   TYR a CD2 
10197 C CE1 . TYR I 6   ? 0.4920 0.5605 0.3945 0.0188  0.0446  0.0242  5   TYR a CE1 
10198 C CE2 . TYR I 6   ? 0.5212 0.5636 0.3959 0.0001  0.0656  0.0300  5   TYR a CE2 
10199 C CZ  . TYR I 6   ? 0.5138 0.5648 0.4153 0.0089  0.0587  0.0243  5   TYR a CZ  
10200 O OH  . TYR I 6   ? 0.5160 0.5586 0.4441 0.0077  0.0663  0.0178  5   TYR a OH  
10201 N N   . TYR I 7   ? 0.4646 0.5054 0.2673 0.0029  0.0425  0.0591  6   TYR a N   
10202 C CA  . TYR I 7   ? 0.5289 0.5455 0.3173 -0.0007 0.0522  0.0660  6   TYR a CA  
10203 C C   . TYR I 7   ? 0.5293 0.5411 0.2854 -0.0023 0.0439  0.0782  6   TYR a C   
10204 O O   . TYR I 7   ? 0.5411 0.5490 0.2991 0.0045  0.0379  0.0872  6   TYR a O   
10205 C CB  . TYR I 7   ? 0.5991 0.5990 0.3806 -0.0108 0.0704  0.0611  6   TYR a CB  
10206 C CG  . TYR I 7   ? 0.6068 0.5815 0.3741 -0.0149 0.0849  0.0689  6   TYR a CG  
10207 C CD1 . TYR I 7   ? 0.6458 0.6122 0.4313 -0.0091 0.0861  0.0749  6   TYR a CD1 
10208 C CD2 . TYR I 7   ? 0.6559 0.6140 0.3920 -0.0245 0.0986  0.0700  6   TYR a CD2 
10209 C CE1 . TYR I 7   ? 0.6481 0.5906 0.4221 -0.0133 0.1014  0.0846  6   TYR a CE1 
10210 C CE2 . TYR I 7   ? 0.6750 0.6100 0.3956 -0.0280 0.1146  0.0788  6   TYR a CE2 
10211 C CZ  . TYR I 7   ? 0.6245 0.5524 0.3652 -0.0226 0.1162  0.0872  6   TYR a CZ  
10212 O OH  . TYR I 7   ? 0.6824 0.5871 0.4086 -0.0266 0.1335  0.0982  6   TYR a OH  
10213 N N   . GLU I 8   ? 0.5020 0.5160 0.2316 -0.0101 0.0404  0.0782  7   GLU a N   
10214 C CA  . GLU I 8   ? 0.5567 0.5678 0.2547 -0.0120 0.0290  0.0889  7   GLU a CA  
10215 C C   . GLU I 8   ? 0.5636 0.6012 0.2717 -0.0072 0.0091  0.0907  7   GLU a C   
10216 O O   . GLU I 8   ? 0.5832 0.6391 0.3092 -0.0077 0.0067  0.0827  7   GLU a O   
10217 C CB  . GLU I 8   ? 0.6124 0.6080 0.2723 -0.0242 0.0358  0.0865  7   GLU a CB  
10218 C CG  . GLU I 8   ? 0.6029 0.5701 0.2419 -0.0286 0.0557  0.0898  7   GLU a CG  
10219 C CD  . GLU I 8   ? 0.6676 0.6187 0.2652 -0.0397 0.0645  0.0848  7   GLU a CD  
10220 O OE1 . GLU I 8   ? 0.6052 0.5656 0.2012 -0.0452 0.0594  0.0739  7   GLU a OE1 
10221 O OE2 . GLU I 8   ? 0.7585 0.6866 0.3245 -0.0430 0.0773  0.0918  7   GLU a OE2 
10222 N N   . LEU I 9   ? 0.5438 0.5842 0.2441 -0.0018 -0.0043 0.1026  8   LEU a N   
10223 C CA  . LEU I 9   ? 0.5000 0.5656 0.2090 0.0014  -0.0229 0.1058  8   LEU a CA  
10224 C C   . LEU I 9   ? 0.5212 0.5852 0.2015 -0.0110 -0.0291 0.1038  8   LEU a C   
10225 O O   . LEU I 9   ? 0.5474 0.5970 0.1935 -0.0156 -0.0351 0.1111  8   LEU a O   
10226 C CB  . LEU I 9   ? 0.5373 0.6063 0.2495 0.0113  -0.0364 0.1194  8   LEU a CB  
10227 C CG  . LEU I 9   ? 0.6200 0.7203 0.3538 0.0166  -0.0536 0.1216  8   LEU a CG  
10228 C CD1 . LEU I 9   ? 0.5792 0.6912 0.3447 0.0325  -0.0573 0.1259  8   LEU a CD1 
10229 C CD2 . LEU I 9   ? 0.5740 0.6779 0.2843 0.0104  -0.0722 0.1307  8   LEU a CD2 
10230 N N   . ILE I 10  ? 0.5343 0.6125 0.2279 -0.0163 -0.0284 0.0939  9   ILE a N   
10231 C CA  . ILE I 10  ? 0.5926 0.6684 0.2643 -0.0289 -0.0337 0.0887  9   ILE a CA  
10232 C C   . ILE I 10  ? 0.5421 0.6473 0.2373 -0.0286 -0.0504 0.0903  9   ILE a C   
10233 O O   . ILE I 10  ? 0.4921 0.6179 0.2218 -0.0221 -0.0480 0.0891  9   ILE a O   
10234 C CB  . ILE I 10  ? 0.6633 0.7268 0.3332 -0.0371 -0.0165 0.0755  9   ILE a CB  
10235 C CG1 . ILE I 10  ? 0.5867 0.6221 0.2372 -0.0377 0.0023  0.0743  9   ILE a CG1 
10236 C CG2 . ILE I 10  ? 0.5814 0.6442 0.2345 -0.0496 -0.0242 0.0684  9   ILE a CG2 
10237 C CD1 . ILE I 10  ? 0.5925 0.6169 0.2477 -0.0440 0.0203  0.0617  9   ILE a CD1 
10238 N N   . PHE I 11  ? 0.6068 0.7131 0.2852 -0.0351 -0.0670 0.0927  10  PHE a N   
10239 C CA  . PHE I 11  ? 0.5357 0.6717 0.2403 -0.0354 -0.0844 0.0964  10  PHE a CA  
10240 C C   . PHE I 11  ? 0.5688 0.7026 0.2599 -0.0503 -0.0935 0.0883  10  PHE a C   
10241 O O   . PHE I 11  ? 0.5986 0.7111 0.2570 -0.0555 -0.1003 0.0852  10  PHE a O   
10242 C CB  . PHE I 11  ? 0.5317 0.6745 0.2417 -0.0261 -0.1003 0.1080  10  PHE a CB  
10243 C CG  . PHE I 11  ? 0.5190 0.6944 0.2613 -0.0253 -0.1174 0.1129  10  PHE a CG  
10244 C CD1 . PHE I 11  ? 0.5568 0.7610 0.3349 -0.0239 -0.1123 0.1121  10  PHE a CD1 
10245 C CD2 . PHE I 11  ? 0.5638 0.7413 0.3025 -0.0253 -0.1379 0.1189  10  PHE a CD2 
10246 C CE1 . PHE I 11  ? 0.6122 0.8476 0.4242 -0.0231 -0.1255 0.1177  10  PHE a CE1 
10247 C CE2 . PHE I 11  ? 0.5690 0.7780 0.3423 -0.0250 -0.1538 0.1239  10  PHE a CE2 
10248 C CZ  . PHE I 11  ? 0.6873 0.9271 0.4984 -0.0242 -0.1476 0.1243  10  PHE a CZ  
10249 N N   . LYS I 12  ? 0.5243 0.6764 0.2442 -0.0553 -0.0923 0.0835  11  LYS a N   
10250 C CA  . LYS I 12  ? 0.5615 0.7139 0.2777 -0.0699 -0.1030 0.0758  11  LYS a CA  
10251 C C   . LYS I 12  ? 0.5277 0.7143 0.2839 -0.0699 -0.1194 0.0831  11  LYS a C   
10252 O O   . LYS I 12  ? 0.5095 0.7175 0.3038 -0.0639 -0.1108 0.0869  11  LYS a O   
10253 C CB  . LYS I 12  ? 0.5388 0.6790 0.2589 -0.0776 -0.0863 0.0634  11  LYS a CB  
10254 C CG  . LYS I 12  ? 0.5924 0.7364 0.3210 -0.0922 -0.0977 0.0556  11  LYS a CG  
10255 C CD  . LYS I 12  ? 0.6739 0.8012 0.4051 -0.0991 -0.0804 0.0434  11  LYS a CD  
10256 C CE  . LYS I 12  ? 0.8179 0.9450 0.5589 -0.1142 -0.0915 0.0343  11  LYS a CE  
10257 N NZ  . LYS I 12  ? 0.7748 0.8804 0.5157 -0.1210 -0.0748 0.0213  11  LYS a NZ  
10258 N N   . PRO I 13  ? 0.5592 0.7524 0.3093 -0.0766 -0.1427 0.0853  12  PRO a N   
10259 C CA  . PRO I 13  ? 0.5783 0.8056 0.3734 -0.0784 -0.1577 0.0917  12  PRO a CA  
10260 C C   . PRO I 13  ? 0.5787 0.8126 0.4010 -0.0889 -0.1503 0.0845  12  PRO a C   
10261 O O   . PRO I 13  ? 0.6961 0.9069 0.4967 -0.1007 -0.1468 0.0717  12  PRO a O   
10262 C CB  . PRO I 13  ? 0.6976 0.9238 0.4736 -0.0862 -0.1861 0.0924  12  PRO a CB  
10263 C CG  . PRO I 13  ? 0.6740 0.8642 0.3990 -0.0811 -0.1812 0.0889  12  PRO a CG  
10264 C CD  . PRO I 13  ? 0.5962 0.7654 0.2995 -0.0830 -0.1564 0.0811  12  PRO a CD  
10265 N N   . CYS I 14  ? 0.5553 0.8212 0.4262 -0.0848 -0.1486 0.0934  13  CYS a N   
10266 C CA  . CYS I 14  ? 0.6112 0.8852 0.5121 -0.0933 -0.1396 0.0905  13  CYS a CA  
10267 C C   . CYS I 14  ? 0.7191 1.0045 0.6405 -0.1084 -0.1609 0.0886  13  CYS a C   
10268 O O   . CYS I 14  ? 0.7584 1.0209 0.6574 -0.1223 -0.1682 0.0756  13  CYS a O   
10269 C CB  . CYS I 14  ? 0.5184 0.8203 0.4585 -0.0809 -0.1244 0.1020  13  CYS a CB  
10270 S SG  . CYS I 14  ? 0.5574 0.8432 0.4730 -0.0644 -0.1017 0.1008  13  CYS a SG  
10271 O OXT . CYS I 14  ? 0.8987 1.2161 0.8608 -0.1071 -0.1714 0.0990  13  CYS a OXT 
10272 C C   . ACE J 1   ? 0.3531 0.5146 0.3472 0.1054  0.0541  -0.0199 0   ACE b C   
10273 O O   . ACE J 1   ? 0.3936 0.5846 0.3780 0.0997  0.0593  -0.0174 0   ACE b O   
10274 C CH3 . ACE J 1   ? 0.3792 0.5400 0.3755 0.1332  0.0651  -0.0309 0   ACE b CH3 
10275 N N   . TYR J 2   ? 0.3453 0.4736 0.3450 0.0910  0.0388  -0.0130 1   TYR b N   
10276 C CA  . TYR J 2   ? 0.4060 0.5316 0.4077 0.0676  0.0269  -0.0030 1   TYR b CA  
10277 C C   . TYR J 2   ? 0.3768 0.4743 0.3890 0.0589  0.0109  0.0065  1   TYR b C   
10278 O O   . TYR J 2   ? 0.3944 0.4652 0.4026 0.0704  0.0083  0.0035  1   TYR b O   
10279 C CB  . TYR J 2   ? 0.3989 0.4995 0.3757 0.0590  0.0280  -0.0224 1   TYR b CB  
10280 C CG  . TYR J 2   ? 0.3749 0.4215 0.3373 0.0603  0.0312  -0.0433 1   TYR b CG  
10281 C CD1 . TYR J 2   ? 0.3771 0.3870 0.3412 0.0509  0.0250  -0.0390 1   TYR b CD1 
10282 C CD2 . TYR J 2   ? 0.4073 0.4378 0.3538 0.0711  0.0420  -0.0676 1   TYR b CD2 
10283 C CE1 . TYR J 2   ? 0.4521 0.4125 0.4039 0.0506  0.0334  -0.0537 1   TYR b CE1 
10284 C CE2 . TYR J 2   ? 0.4458 0.4229 0.3846 0.0691  0.0471  -0.0845 1   TYR b CE2 
10285 C CZ  . TYR J 2   ? 0.4607 0.4039 0.4031 0.0580  0.0447  -0.0752 1   TYR b CZ  
10286 O OH  . TYR J 2   ? 0.5816 0.4712 0.5175 0.0544  0.0549  -0.0879 1   TYR b OH  
10287 N N   . LEU J 3   ? 0.4028 0.5067 0.4255 0.0411  -0.0008 0.0188  2   LEU b N   
10288 C CA  . LEU J 3   ? 0.4093 0.4848 0.4365 0.0332  -0.0173 0.0239  2   LEU b CA  
10289 C C   . LEU J 3   ? 0.3956 0.4578 0.4169 0.0175  -0.0226 0.0225  2   LEU b C   
10290 O O   . LEU J 3   ? 0.2563 0.3459 0.2898 0.0081  -0.0258 0.0346  2   LEU b O   
10291 C CB  . LEU J 3   ? 0.2667 0.3722 0.3284 0.0310  -0.0310 0.0417  2   LEU b CB  
10292 C CG  . LEU J 3   ? 0.2758 0.3565 0.3432 0.0219  -0.0530 0.0451  2   LEU b CG  
10293 C CD1 . LEU J 3   ? 0.3504 0.3820 0.3827 0.0341  -0.0539 0.0310  2   LEU b CD1 
10294 C CD2 . LEU J 3   ? 0.2710 0.3840 0.3815 0.0173  -0.0702 0.0591  2   LEU b CD2 
10295 N N   . TRP J 4   ? 0.4043 0.4255 0.4071 0.0164  -0.0214 0.0091  3   TRP b N   
10296 C CA  . TRP J 4   ? 0.3648 0.3756 0.3659 0.0054  -0.0235 0.0029  3   TRP b CA  
10297 C C   . TRP J 4   ? 0.3357 0.3201 0.3370 0.0014  -0.0350 0.0056  3   TRP b C   
10298 O O   . TRP J 4   ? 0.4725 0.4305 0.4602 0.0088  -0.0364 0.0043  3   TRP b O   
10299 C CB  . TRP J 4   ? 0.3645 0.3536 0.3522 0.0061  -0.0088 -0.0177 3   TRP b CB  
10300 C CG  . TRP J 4   ? 0.3677 0.3764 0.3517 0.0096  -0.0004 -0.0289 3   TRP b CG  
10301 C CD1 . TRP J 4   ? 0.3209 0.3684 0.3060 0.0139  -0.0019 -0.0213 3   TRP b CD1 
10302 C CD2 . TRP J 4   ? 0.3354 0.3243 0.3125 0.0096  0.0113  -0.0515 3   TRP b CD2 
10303 N NE1 . TRP J 4   ? 0.3611 0.4134 0.3333 0.0200  0.0070  -0.0406 3   TRP b NE1 
10304 C CE2 . TRP J 4   ? 0.3960 0.4114 0.3664 0.0161  0.0130  -0.0607 3   TRP b CE2 
10305 C CE3 . TRP J 4   ? 0.4067 0.3572 0.3839 0.0041  0.0221  -0.0646 3   TRP b CE3 
10306 C CZ2 . TRP J 4   ? 0.4603 0.4620 0.4247 0.0170  0.0201  -0.0869 3   TRP b CZ2 
10307 C CZ3 . TRP J 4   ? 0.3910 0.3289 0.3696 0.0016  0.0314  -0.0870 3   TRP b CZ3 
10308 C CH2 . TRP J 4   ? 0.4191 0.3807 0.3916 0.0080  0.0282  -0.1001 3   TRP b CH2 
10309 N N   . THR J 5   ? 0.3163 0.3041 0.3276 -0.0071 -0.0431 0.0071  4   THR b N   
10310 C CA  . THR J 5   ? 0.3891 0.3490 0.3980 -0.0078 -0.0522 0.0048  4   THR b CA  
10311 C C   . THR J 5   ? 0.3713 0.3244 0.3846 -0.0108 -0.0482 -0.0061 4   THR b C   
10312 O O   . THR J 5   ? 0.3706 0.3024 0.3821 -0.0086 -0.0541 -0.0094 4   THR b O   
10313 C CB  . THR J 5   ? 0.3687 0.3335 0.3949 -0.0128 -0.0738 0.0193  4   THR b CB  
10314 O OG1 . THR J 5   ? 0.3765 0.3657 0.4218 -0.0211 -0.0795 0.0319  4   THR b OG1 
10315 C CG2 . THR J 5   ? 0.3479 0.3236 0.3798 -0.0104 -0.0795 0.0277  4   THR b CG2 
10316 N N   . TYR J 6   ? 0.3433 0.3156 0.3639 -0.0140 -0.0401 -0.0142 5   TYR b N   
10317 C CA  . TYR J 6   ? 0.3692 0.3458 0.4051 -0.0163 -0.0409 -0.0246 5   TYR b CA  
10318 C C   . TYR J 6   ? 0.3834 0.3317 0.4163 -0.0138 -0.0270 -0.0368 5   TYR b C   
10319 O O   . TYR J 6   ? 0.3770 0.3174 0.4173 -0.0103 -0.0328 -0.0384 5   TYR b O   
10320 C CB  . TYR J 6   ? 0.3132 0.3160 0.3583 -0.0196 -0.0371 -0.0367 5   TYR b CB  
10321 C CG  . TYR J 6   ? 0.3891 0.4005 0.4587 -0.0212 -0.0390 -0.0507 5   TYR b CG  
10322 C CD1 . TYR J 6   ? 0.4044 0.4264 0.4873 -0.0171 -0.0565 -0.0430 5   TYR b CD1 
10323 C CD2 . TYR J 6   ? 0.4090 0.4179 0.4939 -0.0267 -0.0229 -0.0709 5   TYR b CD2 
10324 C CE1 . TYR J 6   ? 0.4059 0.4410 0.5168 -0.0152 -0.0594 -0.0567 5   TYR b CE1 
10325 C CE2 . TYR J 6   ? 0.3974 0.4222 0.5156 -0.0287 -0.0238 -0.0845 5   TYR b CE2 
10326 C CZ  . TYR J 6   ? 0.4244 0.4649 0.5560 -0.0214 -0.0426 -0.0784 5   TYR b CZ  
10327 O OH  . TYR J 6   ? 0.4002 0.4628 0.5716 -0.0205 -0.0443 -0.0940 5   TYR b OH  
10328 N N   . TYR J 7   ? 0.3577 0.2884 0.3785 -0.0142 -0.0064 -0.0449 6   TYR b N   
10329 C CA  . TYR J 7   ? 0.4401 0.3395 0.4479 -0.0099 0.0108  -0.0495 6   TYR b CA  
10330 C C   . TYR J 7   ? 0.4121 0.2787 0.3814 -0.0006 0.0152  -0.0408 6   TYR b C   
10331 O O   . TYR J 7   ? 0.4166 0.2666 0.3662 0.0082  0.0041  -0.0362 6   TYR b O   
10332 C CB  . TYR J 7   ? 0.4559 0.3574 0.4848 -0.0184 0.0347  -0.0637 6   TYR b CB  
10333 C CG  . TYR J 7   ? 0.4609 0.3340 0.4791 -0.0152 0.0610  -0.0658 6   TYR b CG  
10334 C CD1 . TYR J 7   ? 0.4943 0.3587 0.5019 -0.0046 0.0589  -0.0649 6   TYR b CD1 
10335 C CD2 . TYR J 7   ? 0.4438 0.2965 0.4612 -0.0220 0.0900  -0.0684 6   TYR b CD2 
10336 C CE1 . TYR J 7   ? 0.4761 0.3161 0.4669 0.0014  0.0873  -0.0663 6   TYR b CE1 
10337 C CE2 . TYR J 7   ? 0.4796 0.3064 0.4839 -0.0190 0.1193  -0.0657 6   TYR b CE2 
10338 C CZ  . TYR J 7   ? 0.5075 0.3303 0.4960 -0.0062 0.1190  -0.0646 6   TYR b CZ  
10339 O OH  . TYR J 7   ? 0.5452 0.3436 0.5140 -0.0002 0.1525  -0.0614 6   TYR b OH  
10340 N N   . GLU J 8   ? 0.3548 0.2121 0.3125 -0.0001 0.0258  -0.0392 7   GLU b N   
10341 C CA  . GLU J 8   ? 0.4457 0.2739 0.3671 0.0128  0.0256  -0.0298 7   GLU b CA  
10342 C C   . GLU J 8   ? 0.4506 0.3014 0.3775 0.0162  0.0058  -0.0218 7   GLU b C   
10343 O O   . GLU J 8   ? 0.4078 0.2901 0.3581 0.0092  0.0020  -0.0232 7   GLU b O   
10344 C CB  . GLU J 8   ? 0.5138 0.3064 0.4146 0.0156  0.0533  -0.0301 7   GLU b CB  
10345 C CG  . GLU J 8   ? 0.5363 0.3355 0.4606 0.0049  0.0667  -0.0391 7   GLU b CG  
10346 C CD  . GLU J 8   ? 0.5989 0.3585 0.5154 0.0006  0.0985  -0.0403 7   GLU b CD  
10347 O OE1 . GLU J 8   ? 0.7290 0.4664 0.6274 0.0036  0.1141  -0.0344 7   GLU b OE1 
10348 O OE2 . GLU J 8   ? 0.6013 0.3494 0.5286 -0.0052 0.1094  -0.0469 7   GLU b OE2 
10349 N N   . LEU J 9   ? 0.4710 0.3105 0.3784 0.0274  -0.0093 -0.0138 8   LEU b N   
10350 C CA  . LEU J 9   ? 0.4512 0.3149 0.3701 0.0318  -0.0255 -0.0056 8   LEU b CA  
10351 C C   . LEU J 9   ? 0.4721 0.3255 0.3792 0.0414  -0.0101 -0.0058 8   LEU b C   
10352 O O   . LEU J 9   ? 0.5467 0.3640 0.4215 0.0555  -0.0039 -0.0031 8   LEU b O   
10353 C CB  . LEU J 9   ? 0.4760 0.3324 0.3844 0.0407  -0.0496 -0.0007 8   LEU b CB  
10354 C CG  . LEU J 9   ? 0.4828 0.3792 0.4238 0.0396  -0.0673 0.0083  8   LEU b CG  
10355 C CD1 . LEU J 9   ? 0.4753 0.3842 0.4391 0.0311  -0.0941 0.0114  8   LEU b CD1 
10356 C CD2 . LEU J 9   ? 0.4522 0.3419 0.3780 0.0583  -0.0708 0.0112  8   LEU b CD2 
10357 N N   . ILE J 10  ? 0.4122 0.2930 0.3407 0.0361  -0.0038 -0.0092 9   ILE b N   
10358 C CA  . ILE J 10  ? 0.4106 0.2806 0.3313 0.0459  0.0105  -0.0136 9   ILE b CA  
10359 C C   . ILE J 10  ? 0.4482 0.3592 0.3879 0.0538  0.0005  -0.0079 9   ILE b C   
10360 O O   . ILE J 10  ? 0.4717 0.4242 0.4351 0.0441  -0.0062 -0.0046 9   ILE b O   
10361 C CB  . ILE J 10  ? 0.4951 0.3608 0.4235 0.0350  0.0281  -0.0289 9   ILE b CB  
10362 C CG1 . ILE J 10  ? 0.5000 0.3315 0.4212 0.0250  0.0424  -0.0341 9   ILE b CG1 
10363 C CG2 . ILE J 10  ? 0.4904 0.3447 0.4128 0.0470  0.0389  -0.0360 9   ILE b CG2 
10364 C CD1 . ILE J 10  ? 0.4560 0.2885 0.3976 0.0104  0.0561  -0.0524 9   ILE b CD1 
10365 N N   . PHE J 11  ? 0.5162 0.4163 0.4463 0.0727  0.0019  -0.0053 10  PHE b N   
10366 C CA  . PHE J 11  ? 0.5054 0.4491 0.4593 0.0837  -0.0054 0.0004  10  PHE b CA  
10367 C C   . PHE J 11  ? 0.5320 0.4627 0.4768 0.1013  0.0105  -0.0090 10  PHE b C   
10368 O O   . PHE J 11  ? 0.6335 0.5154 0.5523 0.1149  0.0166  -0.0103 10  PHE b O   
10369 C CB  . PHE J 11  ? 0.5360 0.4863 0.4958 0.0938  -0.0275 0.0119  10  PHE b CB  
10370 C CG  . PHE J 11  ? 0.4508 0.4524 0.4467 0.1043  -0.0350 0.0183  10  PHE b CG  
10371 C CD1 . PHE J 11  ? 0.4586 0.5109 0.4854 0.0947  -0.0259 0.0207  10  PHE b CD1 
10372 C CD2 . PHE J 11  ? 0.4587 0.4613 0.4584 0.1248  -0.0514 0.0230  10  PHE b CD2 
10373 C CE1 . PHE J 11  ? 0.6086 0.7144 0.6740 0.1041  -0.0276 0.0284  10  PHE b CE1 
10374 C CE2 . PHE J 11  ? 0.5201 0.5773 0.5632 0.1351  -0.0579 0.0282  10  PHE b CE2 
10375 C CZ  . PHE J 11  ? 0.6606 0.7720 0.7402 0.1240  -0.0438 0.0315  10  PHE b CZ  
10376 N N   . LYS J 12  ? 0.4561 0.4252 0.4176 0.1024  0.0187  -0.0155 11  LYS b N   
10377 C CA  . LYS J 12  ? 0.4948 0.4554 0.4497 0.1230  0.0323  -0.0277 11  LYS b CA  
10378 C C   . LYS J 12  ? 0.5049 0.5222 0.4881 0.1397  0.0297  -0.0199 11  LYS b C   
10379 O O   . LYS J 12  ? 0.4446 0.5157 0.4490 0.1298  0.0313  -0.0145 11  LYS b O   
10380 C CB  . LYS J 12  ? 0.4848 0.4401 0.4303 0.1153  0.0464  -0.0488 11  LYS b CB  
10381 C CG  . LYS J 12  ? 0.5002 0.4546 0.4409 0.1398  0.0588  -0.0646 11  LYS b CG  
10382 C CD  . LYS J 12  ? 0.5639 0.5044 0.4907 0.1331  0.0684  -0.0916 11  LYS b CD  
10383 C CE  . LYS J 12  ? 0.7094 0.6410 0.6275 0.1599  0.0797  -0.1116 11  LYS b CE  
10384 N NZ  . LYS J 12  ? 0.6703 0.5770 0.5727 0.1538  0.0850  -0.1441 11  LYS b NZ  
10385 N N   . PRO J 13  ? 0.4486 0.4585 0.4351 0.1660  0.0271  -0.0176 12  PRO b N   
10386 C CA  . PRO J 13  ? 0.4895 0.5617 0.5123 0.1839  0.0280  -0.0126 12  PRO b CA  
10387 C C   . PRO J 13  ? 0.4602 0.5578 0.4809 0.1912  0.0500  -0.0278 12  PRO b C   
10388 O O   . PRO J 13  ? 0.5784 0.6322 0.5688 0.1975  0.0617  -0.0480 12  PRO b O   
10389 C CB  . PRO J 13  ? 0.5057 0.5525 0.5260 0.2152  0.0196  -0.0109 12  PRO b CB  
10390 C CG  . PRO J 13  ? 0.5266 0.5022 0.5072 0.2085  0.0098  -0.0070 12  PRO b CG  
10391 C CD  . PRO J 13  ? 0.4645 0.4106 0.4226 0.1824  0.0240  -0.0172 12  PRO b CD  
10392 N N   . CYS J 14  ? 0.4052 0.5736 0.4586 0.1906  0.0561  -0.0183 13  CYS b N   
10393 C CA  . CYS J 14  ? 0.4547 0.6548 0.4990 0.1977  0.0780  -0.0304 13  CYS b CA  
10394 C C   . CYS J 14  ? 0.6289 0.8546 0.6884 0.2336  0.0917  -0.0391 13  CYS b C   
10395 O O   . CYS J 14  ? 0.6945 0.8745 0.7270 0.2554  0.0983  -0.0615 13  CYS b O   
10396 C CB  . CYS J 14  ? 0.3885 0.6497 0.4534 0.1760  0.0822  -0.0107 13  CYS b CB  
10397 S SG  . CYS J 14  ? 0.5424 0.7712 0.5890 0.1375  0.0652  -0.0022 13  CYS b SG  
10398 O OXT . CYS J 14  ? 0.7553 1.0479 0.8593 0.2415  0.0963  -0.0238 13  CYS b OXT 
10399 C C   . ACE K 1   ? 0.5226 0.4139 0.2522 -0.1124 0.0003  -0.0039 0   ACE c C   
10400 O O   . ACE K 1   ? 0.5933 0.5038 0.3295 -0.1104 0.0006  -0.0004 0   ACE c O   
10401 C CH3 . ACE K 1   ? 0.6401 0.5196 0.3529 -0.1225 -0.0028 -0.0070 0   ACE c CH3 
10402 N N   . TYR K 2   ? 0.5249 0.4066 0.2624 -0.1060 0.0025  -0.0054 1   TYR c N   
10403 C CA  . TYR K 2   ? 0.5678 0.4601 0.3290 -0.0977 0.0047  -0.0036 1   TYR c CA  
10404 C C   . TYR K 2   ? 0.6028 0.4846 0.3706 -0.0937 0.0060  -0.0092 1   TYR c C   
10405 O O   . TYR K 2   ? 0.7013 0.5662 0.4476 -0.0952 0.0047  -0.0144 1   TYR c O   
10406 C CB  . TYR K 2   ? 0.4871 0.3774 0.2467 -0.0901 0.0023  -0.0084 1   TYR c CB  
10407 C CG  . TYR K 2   ? 0.5346 0.3992 0.2737 -0.0859 -0.0029 -0.0195 1   TYR c CG  
10408 C CD1 . TYR K 2   ? 0.5508 0.4031 0.2919 -0.0805 -0.0062 -0.0245 1   TYR c CD1 
10409 C CD2 . TYR K 2   ? 0.6278 0.4814 0.3470 -0.0876 -0.0053 -0.0252 1   TYR c CD2 
10410 C CE1 . TYR K 2   ? 0.5887 0.4197 0.3116 -0.0766 -0.0125 -0.0307 1   TYR c CE1 
10411 C CE2 . TYR K 2   ? 0.6926 0.5221 0.3987 -0.0834 -0.0101 -0.0324 1   TYR c CE2 
10412 C CZ  . TYR K 2   ? 0.6510 0.4700 0.3589 -0.0778 -0.0140 -0.0329 1   TYR c CZ  
10413 O OH  . TYR K 2   ? 1.0722 0.8702 0.7688 -0.0732 -0.0201 -0.0363 1   TYR c OH  
10414 N N   . LEU K 3   ? 0.6492 0.5422 0.4475 -0.0885 0.0086  -0.0082 2   LEU c N   
10415 C CA  . LEU K 3   ? 0.5696 0.4553 0.3775 -0.0840 0.0089  -0.0185 2   LEU c CA  
10416 C C   . LEU K 3   ? 0.5133 0.4039 0.3491 -0.0767 0.0061  -0.0216 2   LEU c C   
10417 O O   . LEU K 3   ? 0.8707 0.7785 0.7398 -0.0760 0.0101  -0.0111 2   LEU c O   
10418 C CB  . LEU K 3   ? 0.4464 0.3416 0.2741 -0.0870 0.0169  -0.0165 2   LEU c CB  
10419 C CG  . LEU K 3   ? 0.4612 0.3538 0.3069 -0.0821 0.0193  -0.0305 2   LEU c CG  
10420 C CD1 . LEU K 3   ? 0.4599 0.3363 0.2720 -0.0794 0.0135  -0.0452 2   LEU c CD1 
10421 C CD2 . LEU K 3   ? 0.4065 0.3084 0.2709 -0.0850 0.0297  -0.0290 2   LEU c CD2 
10422 N N   . TRP K 4   ? 0.5096 0.3869 0.3343 -0.0716 -0.0013 -0.0334 3   TRP c N   
10423 C CA  . TRP K 4   ? 0.4233 0.3039 0.2734 -0.0651 -0.0060 -0.0370 3   TRP c CA  
10424 C C   . TRP K 4   ? 0.5122 0.3911 0.3833 -0.0621 -0.0097 -0.0515 3   TRP c C   
10425 O O   . TRP K 4   ? 0.6937 0.5652 0.5453 -0.0633 -0.0107 -0.0626 3   TRP c O   
10426 C CB  . TRP K 4   ? 0.4821 0.3511 0.3091 -0.0611 -0.0136 -0.0400 3   TRP c CB  
10427 C CG  . TRP K 4   ? 0.4673 0.3399 0.2829 -0.0624 -0.0098 -0.0306 3   TRP c CG  
10428 C CD1 . TRP K 4   ? 0.5524 0.4417 0.3766 -0.0664 -0.0021 -0.0190 3   TRP c CD1 
10429 C CD2 . TRP K 4   ? 0.4910 0.3517 0.2853 -0.0591 -0.0139 -0.0334 3   TRP c CD2 
10430 N NE1 . TRP K 4   ? 0.5566 0.4461 0.3619 -0.0664 -0.0012 -0.0173 3   TRP c NE1 
10431 C CE2 . TRP K 4   ? 0.4787 0.3491 0.2677 -0.0617 -0.0075 -0.0269 3   TRP c CE2 
10432 C CE3 . TRP K 4   ? 0.5665 0.4105 0.3479 -0.0538 -0.0227 -0.0405 3   TRP c CE3 
10433 C CZ2 . TRP K 4   ? 0.5440 0.4056 0.3158 -0.0592 -0.0082 -0.0312 3   TRP c CZ2 
10434 C CZ3 . TRP K 4   ? 0.5609 0.3957 0.3299 -0.0507 -0.0234 -0.0411 3   TRP c CZ3 
10435 C CH2 . TRP K 4   ? 0.5585 0.4009 0.3232 -0.0534 -0.0155 -0.0384 3   TRP c CH2 
10436 N N   . THR K 5   ? 0.4003 0.2879 0.3132 -0.0585 -0.0111 -0.0520 4   THR c N   
10437 C CA  . THR K 5   ? 0.4528 0.3395 0.3934 -0.0562 -0.0160 -0.0690 4   THR c CA  
10438 C C   . THR K 5   ? 0.4497 0.3383 0.4169 -0.0515 -0.0254 -0.0739 4   THR c C   
10439 O O   . THR K 5   ? 0.3733 0.2599 0.3590 -0.0501 -0.0336 -0.0923 4   THR c O   
10440 C CB  . THR K 5   ? 0.4779 0.3756 0.4644 -0.0584 -0.0056 -0.0644 4   THR c CB  
10441 O OG1 . THR K 5   ? 0.4997 0.3921 0.4740 -0.0601 -0.0024 -0.0792 4   THR c OG1 
10442 C CG2 . THR K 5   ? 0.4086 0.3141 0.4569 -0.0558 -0.0070 -0.0660 4   THR c CG2 
10443 N N   . TYR K 6   ? 0.3947 0.2871 0.3610 -0.0490 -0.0253 -0.0607 5   TYR c N   
10444 C CA  . TYR K 6   ? 0.4341 0.3339 0.4399 -0.0447 -0.0302 -0.0604 5   TYR c CA  
10445 C C   . TYR K 6   ? 0.4152 0.3068 0.4183 -0.0420 -0.0463 -0.0807 5   TYR c C   
10446 O O   . TYR K 6   ? 0.3743 0.2709 0.4205 -0.0417 -0.0522 -0.0914 5   TYR c O   
10447 C CB  . TYR K 6   ? 0.4368 0.3425 0.4346 -0.0413 -0.0259 -0.0452 5   TYR c CB  
10448 C CG  . TYR K 6   ? 0.4258 0.3392 0.4631 -0.0361 -0.0313 -0.0458 5   TYR c CG  
10449 C CD1 . TYR K 6   ? 0.4429 0.3706 0.5395 -0.0366 -0.0275 -0.0398 5   TYR c CD1 
10450 C CD2 . TYR K 6   ? 0.5314 0.4381 0.5518 -0.0308 -0.0401 -0.0508 5   TYR c CD2 
10451 C CE1 . TYR K 6   ? 0.4369 0.3727 0.5740 -0.0326 -0.0322 -0.0396 5   TYR c CE1 
10452 C CE2 . TYR K 6   ? 0.4901 0.4054 0.5497 -0.0260 -0.0452 -0.0509 5   TYR c CE2 
10453 C CZ  . TYR K 6   ? 0.5023 0.4328 0.6203 -0.0273 -0.0412 -0.0456 5   TYR c CZ  
10454 O OH  . TYR K 6   ? 0.4976 0.4381 0.6596 -0.0231 -0.0463 -0.0447 5   TYR c OH  
10455 N N   . TYR K 7   ? 0.4523 0.3325 0.4080 -0.0401 -0.0545 -0.0850 6   TYR c N   
10456 C CA  . TYR K 7   ? 0.4553 0.3299 0.3964 -0.0380 -0.0712 -0.1026 6   TYR c CA  
10457 C C   . TYR K 7   ? 0.4574 0.3227 0.3478 -0.0407 -0.0721 -0.1102 6   TYR c C   
10458 O O   . TYR K 7   ? 0.4729 0.3406 0.3652 -0.0428 -0.0742 -0.1269 6   TYR c O   
10459 C CB  . TYR K 7   ? 0.4917 0.3639 0.4259 -0.0321 -0.0813 -0.0972 6   TYR c CB  
10460 C CG  . TYR K 7   ? 0.4945 0.3653 0.4158 -0.0293 -0.1015 -0.1117 6   TYR c CG  
10461 C CD1 . TYR K 7   ? 0.4565 0.3351 0.4028 -0.0312 -0.1118 -0.1313 6   TYR c CD1 
10462 C CD2 . TYR K 7   ? 0.4764 0.3393 0.3636 -0.0249 -0.1112 -0.1057 6   TYR c CD2 
10463 C CE1 . TYR K 7   ? 0.4748 0.3561 0.4058 -0.0291 -0.1323 -0.1455 6   TYR c CE1 
10464 C CE2 . TYR K 7   ? 0.5041 0.3697 0.3790 -0.0222 -0.1312 -0.1156 6   TYR c CE2 
10465 C CZ  . TYR K 7   ? 0.4958 0.3721 0.3901 -0.0246 -0.1422 -0.1359 6   TYR c CZ  
10466 O OH  . TYR K 7   ? 0.5292 0.4124 0.4084 -0.0225 -0.1643 -0.1475 6   TYR c OH  
10467 N N   . GLU K 8   ? 0.4562 0.3122 0.3054 -0.0413 -0.0678 -0.0982 7   GLU c N   
10468 C CA  . GLU K 8   ? 0.4779 0.3267 0.2816 -0.0443 -0.0665 -0.1009 7   GLU c CA  
10469 C C   . GLU K 8   ? 0.4905 0.3401 0.2918 -0.0501 -0.0499 -0.0939 7   GLU c C   
10470 O O   . GLU K 8   ? 0.5308 0.3827 0.3464 -0.0518 -0.0409 -0.0807 7   GLU c O   
10471 C CB  . GLU K 8   ? 0.5433 0.3803 0.3084 -0.0420 -0.0727 -0.0900 7   GLU c CB  
10472 C CG  . GLU K 8   ? 0.5086 0.3460 0.2653 -0.0362 -0.0919 -0.0959 7   GLU c CG  
10473 C CD  . GLU K 8   ? 0.5822 0.4071 0.3093 -0.0327 -0.0980 -0.0810 7   GLU c CD  
10474 O OE1 . GLU K 8   ? 0.5315 0.3460 0.2569 -0.0335 -0.0886 -0.0686 7   GLU c OE1 
10475 O OE2 . GLU K 8   ? 0.6508 0.4772 0.3572 -0.0293 -0.1130 -0.0822 7   GLU c OE2 
10476 N N   . LEU K 9   ? 0.5031 0.3539 0.2879 -0.0529 -0.0457 -0.1033 8   LEU c N   
10477 C CA  . LEU K 9   ? 0.4883 0.3399 0.2670 -0.0583 -0.0308 -0.0947 8   LEU c CA  
10478 C C   . LEU K 9   ? 0.4784 0.3194 0.2188 -0.0606 -0.0302 -0.0797 8   LEU c C   
10479 O O   . LEU K 9   ? 0.5004 0.3351 0.2047 -0.0602 -0.0347 -0.0805 8   LEU c O   
10480 C CB  . LEU K 9   ? 0.5275 0.3840 0.2987 -0.0599 -0.0243 -0.1089 8   LEU c CB  
10481 C CG  . LEU K 9   ? 0.5159 0.3762 0.2912 -0.0651 -0.0080 -0.0992 8   LEU c CG  
10482 C CD1 . LEU K 9   ? 0.4766 0.3450 0.2998 -0.0661 -0.0019 -0.0908 8   LEU c CD1 
10483 C CD2 . LEU K 9   ? 0.6276 0.4937 0.3963 -0.0655 0.0009  -0.1144 8   LEU c CD2 
10484 N N   . ILE K 10  ? 0.4843 0.3241 0.2332 -0.0628 -0.0255 -0.0663 9   ILE c N   
10485 C CA  . ILE K 10  ? 0.5244 0.3524 0.2442 -0.0657 -0.0252 -0.0549 9   ILE c CA  
10486 C C   . ILE K 10  ? 0.5417 0.3746 0.2641 -0.0732 -0.0139 -0.0458 9   ILE c C   
10487 O O   . ILE K 10  ? 0.5423 0.3873 0.2914 -0.0744 -0.0090 -0.0418 9   ILE c O   
10488 C CB  . ILE K 10  ? 0.5868 0.4083 0.3108 -0.0615 -0.0313 -0.0506 9   ILE c CB  
10489 C CG1 . ILE K 10  ? 0.5455 0.3631 0.2699 -0.0538 -0.0443 -0.0573 9   ILE c CG1 
10490 C CG2 . ILE K 10  ? 0.5994 0.4070 0.2985 -0.0658 -0.0292 -0.0415 9   ILE c CG2 
10491 C CD1 . ILE K 10  ? 0.5264 0.3395 0.2612 -0.0485 -0.0483 -0.0537 9   ILE c CD1 
10492 N N   . PHE K 11  ? 0.6050 0.4299 0.3010 -0.0785 -0.0108 -0.0400 10  PHE c N   
10493 C CA  . PHE K 11  ? 0.5184 0.3497 0.2182 -0.0866 -0.0013 -0.0320 10  PHE c CA  
10494 C C   . PHE K 11  ? 0.5940 0.4126 0.2749 -0.0922 -0.0027 -0.0234 10  PHE c C   
10495 O O   . PHE K 11  ? 0.6307 0.4389 0.2964 -0.0911 -0.0048 -0.0195 10  PHE c O   
10496 C CB  . PHE K 11  ? 0.5241 0.3619 0.2205 -0.0884 0.0067  -0.0352 10  PHE c CB  
10497 C CG  . PHE K 11  ? 0.5496 0.3950 0.2524 -0.0963 0.0163  -0.0261 10  PHE c CG  
10498 C CD1 . PHE K 11  ? 0.5776 0.4330 0.3024 -0.1005 0.0175  -0.0187 10  PHE c CD1 
10499 C CD2 . PHE K 11  ? 0.5443 0.3904 0.2321 -0.0996 0.0245  -0.0242 10  PHE c CD2 
10500 C CE1 . PHE K 11  ? 0.7107 0.5760 0.4443 -0.1085 0.0244  -0.0095 10  PHE c CE1 
10501 C CE2 . PHE K 11  ? 0.6139 0.4688 0.3125 -0.1072 0.0336  -0.0151 10  PHE c CE2 
10502 C CZ  . PHE K 11  ? 0.6602 0.5246 0.3832 -0.1120 0.0327  -0.0078 10  PHE c CZ  
10503 N N   . LYS K 12  ? 0.6452 0.4689 0.3361 -0.0969 -0.0016 -0.0195 11  LYS c N   
10504 C CA  . LYS K 12  ? 0.6881 0.5006 0.3676 -0.1033 -0.0031 -0.0151 11  LYS c CA  
10505 C C   . LYS K 12  ? 0.6544 0.4788 0.3403 -0.1141 0.0024  -0.0089 11  LYS c C   
10506 O O   . LYS K 12  ? 0.6640 0.5073 0.3670 -0.1155 0.0035  -0.0075 11  LYS c O   
10507 C CB  . LYS K 12  ? 0.6370 0.4444 0.3183 -0.1001 -0.0083 -0.0199 11  LYS c CB  
10508 C CG  . LYS K 12  ? 0.6955 0.4922 0.3676 -0.1089 -0.0096 -0.0201 11  LYS c CG  
10509 C CD  . LYS K 12  ? 0.8091 0.5999 0.4818 -0.1047 -0.0133 -0.0292 11  LYS c CD  
10510 C CE  . LYS K 12  ? 0.9311 0.7095 0.5958 -0.1146 -0.0154 -0.0345 11  LYS c CE  
10511 N NZ  . LYS K 12  ? 1.2605 1.0310 0.9266 -0.1088 -0.0175 -0.0473 11  LYS c NZ  
10512 N N   . PRO K 13  ? 0.6817 0.4987 0.3588 -0.1218 0.0054  -0.0027 12  PRO c N   
10513 C CA  . PRO K 13  ? 0.7212 0.5510 0.4104 -0.1327 0.0086  0.0035  12  PRO c CA  
10514 C C   . PRO K 13  ? 0.6874 0.5190 0.3784 -0.1376 0.0015  -0.0009 12  PRO c C   
10515 O O   . PRO K 13  ? 0.6903 0.5039 0.3698 -0.1361 -0.0039 -0.0078 12  PRO c O   
10516 C CB  . PRO K 13  ? 0.7127 0.5302 0.3925 -0.1396 0.0127  0.0113  12  PRO c CB  
10517 C CG  . PRO K 13  ? 0.7308 0.5357 0.3920 -0.1309 0.0138  0.0109  12  PRO c CG  
10518 C CD  . PRO K 13  ? 0.6848 0.4830 0.3424 -0.1214 0.0054  0.0014  12  PRO c CD  
10519 N N   . CYS K 14  ? 0.6698 0.5247 0.3762 -0.1435 0.0017  0.0030  13  CYS c N   
10520 C CA  . CYS K 14  ? 0.7155 0.5805 0.4211 -0.1484 -0.0052 -0.0020 13  CYS c CA  
10521 C C   . CYS K 14  ? 0.7737 0.6343 0.4799 -0.1619 -0.0090 -0.0020 13  CYS c C   
10522 O O   . CYS K 14  ? 0.7802 0.6194 0.4764 -0.1655 -0.0134 -0.0106 13  CYS c O   
10523 C CB  . CYS K 14  ? 0.6604 0.5578 0.3828 -0.1470 -0.0047 0.0053  13  CYS c CB  
10524 S SG  . CYS K 14  ? 0.7462 0.6494 0.4776 -0.1322 -0.0003 0.0063  13  CYS c SG  
10525 O OXT . CYS K 14  ? 0.9222 0.8015 0.6439 -0.1697 -0.0081 0.0068  13  CYS c OXT 
10526 C C   . ACE L 1   ? 0.4079 0.5681 0.3424 0.0249  0.0067  0.0356  0   ACE d C   
10527 O O   . ACE L 1   ? 0.4379 0.6063 0.3773 0.0082  -0.0061 0.0416  0   ACE d O   
10528 C CH3 . ACE L 1   ? 0.5528 0.7031 0.4876 0.0573  0.0145  0.0406  0   ACE d CH3 
10529 N N   . TYR L 2   ? 0.4666 0.6235 0.3921 0.0164  0.0151  0.0243  1   TYR d N   
10530 C CA  . TYR L 2   ? 0.3873 0.5539 0.3142 -0.0102 0.0103  0.0172  1   TYR d CA  
10531 C C   . TYR L 2   ? 0.3870 0.5530 0.3084 -0.0142 0.0209  0.0081  1   TYR d C   
10532 O O   . TYR L 2   ? 0.4013 0.5492 0.3087 0.0021  0.0307  0.0059  1   TYR d O   
10533 C CB  . TYR L 2   ? 0.3784 0.5160 0.2918 -0.0186 -0.0019 0.0094  1   TYR d CB  
10534 C CG  . TYR L 2   ? 0.4056 0.4975 0.2965 -0.0044 -0.0058 -0.0013 1   TYR d CG  
10535 C CD1 . TYR L 2   ? 0.3997 0.4770 0.2793 -0.0046 -0.0032 -0.0139 1   TYR d CD1 
10536 C CD2 . TYR L 2   ? 0.4297 0.4878 0.3075 0.0085  -0.0157 0.0012  1   TYR d CD2 
10537 C CE1 . TYR L 2   ? 0.4274 0.4599 0.2824 0.0079  -0.0118 -0.0233 1   TYR d CE1 
10538 C CE2 . TYR L 2   ? 0.4582 0.4701 0.3110 0.0200  -0.0234 -0.0094 1   TYR d CE2 
10539 C CZ  . TYR L 2   ? 0.4569 0.4570 0.2980 0.0193  -0.0224 -0.0216 1   TYR d CZ  
10540 O OH  . TYR L 2   ? 0.5525 0.5026 0.3648 0.0301  -0.0353 -0.0317 1   TYR d OH  
10541 N N   . LEU L 3   ? 0.3750 0.5571 0.3031 -0.0359 0.0186  0.0029  2   LEU d N   
10542 C CA  . LEU L 3   ? 0.3458 0.5215 0.2675 -0.0428 0.0248  -0.0063 2   LEU d CA  
10543 C C   . LEU L 3   ? 0.3428 0.5124 0.2623 -0.0577 0.0171  -0.0192 2   LEU d C   
10544 O O   . LEU L 3   ? 0.3276 0.5199 0.2557 -0.0740 0.0143  -0.0188 2   LEU d O   
10545 C CB  . LEU L 3   ? 0.3396 0.5483 0.2789 -0.0535 0.0322  0.0024  2   LEU d CB  
10546 C CG  . LEU L 3   ? 0.3422 0.5451 0.2766 -0.0663 0.0367  -0.0042 2   LEU d CG  
10547 C CD1 . LEU L 3   ? 0.3617 0.5279 0.2722 -0.0501 0.0441  -0.0081 2   LEU d CD1 
10548 C CD2 . LEU L 3   ? 0.3401 0.5784 0.2974 -0.0805 0.0410  0.0074  2   LEU d CD2 
10549 N N   . TRP L 4   ? 0.4170 0.5567 0.3245 -0.0511 0.0136  -0.0309 3   TRP d N   
10550 C CA  . TRP L 4   ? 0.3780 0.5159 0.2917 -0.0606 0.0077  -0.0432 3   TRP d CA  
10551 C C   . TRP L 4   ? 0.3458 0.4742 0.2562 -0.0633 0.0095  -0.0547 3   TRP d C   
10552 O O   . TRP L 4   ? 0.4295 0.5385 0.3259 -0.0557 0.0120  -0.0534 3   TRP d O   
10553 C CB  . TRP L 4   ? 0.3468 0.4610 0.2587 -0.0519 -0.0028 -0.0478 3   TRP d CB  
10554 C CG  . TRP L 4   ? 0.3499 0.4661 0.2645 -0.0524 -0.0074 -0.0385 3   TRP d CG  
10555 C CD1 . TRP L 4   ? 0.3670 0.5065 0.2870 -0.0603 -0.0041 -0.0268 3   TRP d CD1 
10556 C CD2 . TRP L 4   ? 0.3679 0.4552 0.2762 -0.0441 -0.0195 -0.0387 3   TRP d CD2 
10557 N NE1 . TRP L 4   ? 0.3915 0.5171 0.3091 -0.0569 -0.0124 -0.0187 3   TRP d NE1 
10558 C CE2 . TRP L 4   ? 0.3728 0.4654 0.2834 -0.0479 -0.0217 -0.0265 3   TRP d CE2 
10559 C CE3 . TRP L 4   ? 0.3861 0.4401 0.2852 -0.0350 -0.0320 -0.0479 3   TRP d CE3 
10560 C CZ2 . TRP L 4   ? 0.3963 0.4589 0.3001 -0.0435 -0.0347 -0.0236 3   TRP d CZ2 
10561 C CZ3 . TRP L 4   ? 0.4086 0.4353 0.3016 -0.0318 -0.0464 -0.0461 3   TRP d CZ3 
10562 C CH2 . TRP L 4   ? 0.4140 0.4436 0.3093 -0.0364 -0.0470 -0.0343 3   TRP d CH2 
10563 N N   . THR L 5   ? 0.3352 0.4747 0.2562 -0.0734 0.0094  -0.0655 4   THR d N   
10564 C CA  . THR L 5   ? 0.3926 0.5183 0.3114 -0.0731 0.0093  -0.0785 4   THR d CA  
10565 C C   . THR L 5   ? 0.3434 0.4708 0.2790 -0.0707 0.0059  -0.0931 4   THR d C   
10566 O O   . THR L 5   ? 0.3543 0.4705 0.2910 -0.0678 0.0056  -0.1055 4   THR d O   
10567 C CB  . THR L 5   ? 0.3941 0.5320 0.3086 -0.0878 0.0155  -0.0801 4   THR d CB  
10568 O OG1 . THR L 5   ? 0.3609 0.5210 0.2819 -0.0985 0.0191  -0.0875 4   THR d OG1 
10569 C CG2 . THR L 5   ? 0.4325 0.5828 0.3436 -0.0929 0.0183  -0.0638 4   THR d CG2 
10570 N N   . TYR L 6   ? 0.3686 0.5106 0.3201 -0.0722 0.0039  -0.0914 5   TYR d N   
10571 C CA  . TYR L 6   ? 0.3657 0.5218 0.3428 -0.0726 0.0049  -0.1040 5   TYR d CA  
10572 C C   . TYR L 6   ? 0.3445 0.4771 0.3293 -0.0572 -0.0065 -0.1149 5   TYR d C   
10573 O O   . TYR L 6   ? 0.3764 0.5089 0.3689 -0.0532 -0.0030 -0.1281 5   TYR d O   
10574 C CB  . TYR L 6   ? 0.3267 0.4996 0.3236 -0.0787 0.0026  -0.0975 5   TYR d CB  
10575 C CG  . TYR L 6   ? 0.3375 0.5311 0.3708 -0.0785 0.0049  -0.1096 5   TYR d CG  
10576 C CD1 . TYR L 6   ? 0.3391 0.5589 0.3813 -0.0843 0.0227  -0.1200 5   TYR d CD1 
10577 C CD2 . TYR L 6   ? 0.3559 0.5432 0.4153 -0.0713 -0.0112 -0.1116 5   TYR d CD2 
10578 C CE1 . TYR L 6   ? 0.3456 0.5902 0.4259 -0.0814 0.0291  -0.1313 5   TYR d CE1 
10579 C CE2 . TYR L 6   ? 0.3281 0.5430 0.4318 -0.0707 -0.0093 -0.1216 5   TYR d CE2 
10580 C CZ  . TYR L 6   ? 0.3902 0.6366 0.5072 -0.0747 0.0132  -0.1313 5   TYR d CZ  
10581 O OH  . TYR L 6   ? 0.3287 0.6097 0.4959 -0.0716 0.0199  -0.1417 5   TYR d OH  
10582 N N   . TYR L 7   ? 0.3525 0.4594 0.3299 -0.0470 -0.0218 -0.1097 6   TYR d N   
10583 C CA  . TYR L 7   ? 0.4312 0.5080 0.4053 -0.0319 -0.0367 -0.1171 6   TYR d CA  
10584 C C   . TYR L 7   ? 0.4153 0.4529 0.3473 -0.0244 -0.0403 -0.1092 6   TYR d C   
10585 O O   . TYR L 7   ? 0.4200 0.4423 0.3376 -0.0232 -0.0364 -0.1114 6   TYR d O   
10586 C CB  . TYR L 7   ? 0.4674 0.5431 0.4656 -0.0263 -0.0555 -0.1194 6   TYR d CB  
10587 C CG  . TYR L 7   ? 0.5014 0.5467 0.4982 -0.0102 -0.0767 -0.1264 6   TYR d CG  
10588 C CD1 . TYR L 7   ? 0.5093 0.5508 0.5146 -0.0017 -0.0756 -0.1367 6   TYR d CD1 
10589 C CD2 . TYR L 7   ? 0.5232 0.5386 0.5066 -0.0025 -0.1005 -0.1232 6   TYR d CD2 
10590 C CE1 . TYR L 7   ? 0.5302 0.5399 0.5331 0.0148  -0.0989 -0.1414 6   TYR d CE1 
10591 C CE2 . TYR L 7   ? 0.5434 0.5275 0.5207 0.0123  -0.1242 -0.1284 6   TYR d CE2 
10592 C CZ  . TYR L 7   ? 0.5125 0.4952 0.5012 0.0211  -0.1236 -0.1364 6   TYR d CZ  
10593 O OH  . TYR L 7   ? 0.5245 0.4729 0.5055 0.0370  -0.1504 -0.1396 6   TYR d OH  
10594 N N   . GLU L 8   ? 0.4074 0.4276 0.3168 -0.0204 -0.0449 -0.0993 7   GLU d N   
10595 C CA  . GLU L 8   ? 0.4870 0.4737 0.3548 -0.0128 -0.0423 -0.0911 7   GLU d CA  
10596 C C   . GLU L 8   ? 0.4723 0.4793 0.3332 -0.0209 -0.0233 -0.0794 7   GLU d C   
10597 O O   . GLU L 8   ? 0.5059 0.5357 0.3806 -0.0258 -0.0201 -0.0753 7   GLU d O   
10598 C CB  . GLU L 8   ? 0.5706 0.5162 0.4077 0.0017  -0.0590 -0.0896 7   GLU d CB  
10599 C CG  . GLU L 8   ? 0.5697 0.5169 0.4120 0.0026  -0.0675 -0.0887 7   GLU d CG  
10600 C CD  . GLU L 8   ? 0.5982 0.5007 0.4152 0.0153  -0.0936 -0.0934 7   GLU d CD  
10601 O OE1 . GLU L 8   ? 0.6478 0.5248 0.4516 0.0230  -0.1073 -0.0978 7   GLU d OE1 
10602 O OE2 . GLU L 8   ? 0.5754 0.4655 0.3855 0.0167  -0.1036 -0.0929 7   GLU d OE2 
10603 N N   . LEU L 9   ? 0.5394 0.5385 0.3817 -0.0231 -0.0122 -0.0726 8   LEU d N   
10604 C CA  . LEU L 9   ? 0.4558 0.4781 0.2978 -0.0297 0.0044  -0.0599 8   LEU d CA  
10605 C C   . LEU L 9   ? 0.4339 0.4420 0.2557 -0.0150 0.0062  -0.0526 8   LEU d C   
10606 O O   . LEU L 9   ? 0.5086 0.4812 0.2964 -0.0025 0.0059  -0.0507 8   LEU d O   
10607 C CB  . LEU L 9   ? 0.4788 0.4971 0.3104 -0.0379 0.0153  -0.0530 8   LEU d CB  
10608 C CG  . LEU L 9   ? 0.4804 0.5369 0.3279 -0.0480 0.0298  -0.0400 8   LEU d CG  
10609 C CD1 . LEU L 9   ? 0.4721 0.5440 0.3330 -0.0685 0.0321  -0.0403 8   LEU d CD1 
10610 C CD2 . LEU L 9   ? 0.5410 0.5901 0.3700 -0.0375 0.0437  -0.0264 8   LEU d CD2 
10611 N N   . ILE L 10  ? 0.4636 0.4933 0.3017 -0.0155 0.0062  -0.0497 9   ILE d N   
10612 C CA  . ILE L 10  ? 0.5098 0.5227 0.3301 0.0000  0.0060  -0.0451 9   ILE d CA  
10613 C C   . ILE L 10  ? 0.4554 0.5018 0.2908 -0.0008 0.0212  -0.0324 9   ILE d C   
10614 O O   . ILE L 10  ? 0.4630 0.5448 0.3269 -0.0152 0.0211  -0.0290 9   ILE d O   
10615 C CB  . ILE L 10  ? 0.5068 0.5096 0.3350 0.0007  -0.0117 -0.0517 9   ILE d CB  
10616 C CG1 . ILE L 10  ? 0.4883 0.4640 0.3112 0.0019  -0.0302 -0.0638 9   ILE d CG1 
10617 C CG2 . ILE L 10  ? 0.5007 0.4826 0.3084 0.0166  -0.0115 -0.0467 9   ILE d CG2 
10618 C CD1 . ILE L 10  ? 0.4789 0.4517 0.3199 -0.0025 -0.0485 -0.0691 9   ILE d CD1 
10619 N N   . PHE L 11  ? 0.5283 0.5640 0.3441 0.0159  0.0336  -0.0254 10  PHE d N   
10620 C CA  . PHE L 11  ? 0.5611 0.6332 0.3983 0.0191  0.0484  -0.0123 10  PHE d CA  
10621 C C   . PHE L 11  ? 0.5815 0.6323 0.4011 0.0438  0.0507  -0.0110 10  PHE d C   
10622 O O   . PHE L 11  ? 0.6525 0.6650 0.4332 0.0619  0.0566  -0.0155 10  PHE d O   
10623 C CB  . PHE L 11  ? 0.5192 0.6094 0.3590 0.0151  0.0682  -0.0031 10  PHE d CB  
10624 C CG  . PHE L 11  ? 0.5043 0.6404 0.3762 0.0178  0.0830  0.0113  10  PHE d CG  
10625 C CD1 . PHE L 11  ? 0.4547 0.6259 0.3612 0.0101  0.0731  0.0163  10  PHE d CD1 
10626 C CD2 . PHE L 11  ? 0.5263 0.6724 0.3951 0.0276  0.1068  0.0213  10  PHE d CD2 
10627 C CE1 . PHE L 11  ? 0.6832 0.8995 0.6247 0.0136  0.0824  0.0306  10  PHE d CE1 
10628 C CE2 . PHE L 11  ? 0.6045 0.8010 0.5132 0.0313  0.1208  0.0355  10  PHE d CE2 
10629 C CZ  . PHE L 11  ? 0.7125 0.9453 0.6604 0.0250  0.1066  0.0402  10  PHE d CZ  
10630 N N   . LYS L 12  ? 0.4506 0.5199 0.2927 0.0455  0.0448  -0.0055 11  LYS d N   
10631 C CA  . LYS L 12  ? 0.5893 0.6380 0.4177 0.0714  0.0475  -0.0036 11  LYS d CA  
10632 C C   . LYS L 12  ? 0.6010 0.6966 0.4645 0.0797  0.0615  0.0112  11  LYS d C   
10633 O O   . LYS L 12  ? 0.5006 0.6311 0.3979 0.0653  0.0519  0.0198  11  LYS d O   
10634 C CB  . LYS L 12  ? 0.5943 0.6128 0.4159 0.0707  0.0248  -0.0085 11  LYS d CB  
10635 C CG  . LYS L 12  ? 0.6138 0.6113 0.4258 0.0969  0.0253  -0.0049 11  LYS d CG  
10636 C CD  . LYS L 12  ? 0.6962 0.6525 0.4955 0.0935  0.0008  -0.0093 11  LYS d CD  
10637 C CE  . LYS L 12  ? 0.7913 0.7164 0.5771 0.1207  -0.0015 -0.0065 11  LYS d CE  
10638 N NZ  . LYS L 12  ? 0.9778 0.9467 0.8035 0.1216  0.0005  0.0109  11  LYS d NZ  
10639 N N   . PRO L 13  ? 0.5916 0.6909 0.4491 0.1033  0.0836  0.0152  12  PRO d N   
10640 C CA  . PRO L 13  ? 0.7098 0.8586 0.6103 0.1148  0.0954  0.0297  12  PRO d CA  
10641 C C   . PRO L 13  ? 0.6720 0.8098 0.5807 0.1276  0.0779  0.0323  12  PRO d C   
10642 O O   . PRO L 13  ? 0.7756 0.8579 0.6476 0.1410  0.0668  0.0222  12  PRO d O   
10643 C CB  . PRO L 13  ? 0.7304 0.8752 0.6145 0.1426  0.1258  0.0302  12  PRO d CB  
10644 C CG  . PRO L 13  ? 0.7217 0.7976 0.5397 0.1499  0.1237  0.0140  12  PRO d CG  
10645 C CD  . PRO L 13  ? 0.5757 0.6399 0.3892 0.1192  0.1010  0.0081  12  PRO d CD  
10646 N N   . CYS L 14  ? 0.5508 0.7385 0.5063 0.1226  0.0729  0.0468  13  CYS d N   
10647 C CA  . CYS L 14  ? 0.6692 0.8454 0.6318 0.1313  0.0530  0.0527  13  CYS d CA  
10648 C C   . CYS L 14  ? 0.7549 0.9330 0.7293 0.1712  0.0654  0.0577  13  CYS d C   
10649 O O   . CYS L 14  ? 0.7932 0.9160 0.7289 0.1973  0.0683  0.0467  13  CYS d O   
10650 C CB  . CYS L 14  ? 0.5737 0.7962 0.5730 0.1042  0.0359  0.0661  13  CYS d CB  
10651 S SG  . CYS L 14  ? 0.6381 0.8542 0.6195 0.0615  0.0241  0.0571  13  CYS d SG  
10652 O OXT . CYS L 14  ? 0.8675 1.1018 0.8906 0.1793  0.0727  0.0716  13  CYS d OXT 
10653 C C   . ACE M 1   ? 0.4433 0.5223 0.5512 -0.0645 0.0431  0.0627  0   ACE e C   
10654 O O   . ACE M 1   ? 0.3655 0.4327 0.4633 -0.0741 0.0433  0.0587  0   ACE e O   
10655 C CH3 . ACE M 1   ? 0.3648 0.4550 0.4823 -0.0637 0.0482  0.0655  0   ACE e CH3 
10656 N N   . TYR M 2   ? 0.4005 0.4798 0.5135 -0.0556 0.0429  0.0638  1   TYR e N   
10657 C CA  . TYR M 2   ? 0.4092 0.4777 0.5166 -0.0553 0.0388  0.0624  1   TYR e CA  
10658 C C   . TYR M 2   ? 0.4344 0.4912 0.5281 -0.0518 0.0443  0.0532  1   TYR e C   
10659 O O   . TYR M 2   ? 0.3982 0.4537 0.4881 -0.0492 0.0527  0.0489  1   TYR e O   
10660 C CB  . TYR M 2   ? 0.4268 0.5011 0.5585 -0.0494 0.0369  0.0728  1   TYR e CB  
10661 C CG  . TYR M 2   ? 0.4782 0.5701 0.6275 -0.0583 0.0242  0.0904  1   TYR e CG  
10662 C CD1 . TYR M 2   ? 0.4520 0.5431 0.5783 -0.0784 0.0115  0.0936  1   TYR e CD1 
10663 C CD2 . TYR M 2   ? 0.4999 0.6084 0.6887 -0.0512 0.0266  0.1046  1   TYR e CD2 
10664 C CE1 . TYR M 2   ? 0.4798 0.5879 0.6127 -0.0960 -0.0038 0.1116  1   TYR e CE1 
10665 C CE2 . TYR M 2   ? 0.5410 0.6710 0.7499 -0.0636 0.0097  0.1269  1   TYR e CE2 
10666 C CZ  . TYR M 2   ? 0.5738 0.7045 0.7500 -0.0884 -0.0080 0.1309  1   TYR e CZ  
10667 O OH  . TYR M 2   ? 0.5350 0.6877 0.7217 -0.1097 -0.0280 0.1546  1   TYR e OH  
10668 N N   . LEU M 3   ? 0.4172 0.4642 0.5011 -0.0563 0.0407  0.0504  2   LEU e N   
10669 C CA  . LEU M 3   ? 0.4018 0.4413 0.4752 -0.0571 0.0413  0.0463  2   LEU e CA  
10670 C C   . LEU M 3   ? 0.3769 0.4039 0.4468 -0.0571 0.0385  0.0434  2   LEU e C   
10671 O O   . LEU M 3   ? 0.3934 0.4155 0.4640 -0.0625 0.0372  0.0442  2   LEU e O   
10672 C CB  . LEU M 3   ? 0.3922 0.4376 0.4717 -0.0629 0.0391  0.0528  2   LEU e CB  
10673 C CG  . LEU M 3   ? 0.4318 0.4759 0.5058 -0.0696 0.0331  0.0569  2   LEU e CG  
10674 C CD1 . LEU M 3   ? 0.4919 0.5336 0.5380 -0.0761 0.0344  0.0505  2   LEU e CD1 
10675 C CD2 . LEU M 3   ? 0.4391 0.4952 0.5395 -0.0749 0.0290  0.0739  2   LEU e CD2 
10676 N N   . TRP M 4   ? 0.3613 0.3801 0.4279 -0.0531 0.0418  0.0390  3   TRP e N   
10677 C CA  . TRP M 4   ? 0.3805 0.3890 0.4495 -0.0515 0.0395  0.0394  3   TRP e CA  
10678 C C   . TRP M 4   ? 0.3536 0.3481 0.4102 -0.0535 0.0427  0.0309  3   TRP e C   
10679 O O   . TRP M 4   ? 0.3693 0.3585 0.4150 -0.0567 0.0512  0.0231  3   TRP e O   
10680 C CB  . TRP M 4   ? 0.3995 0.4112 0.4922 -0.0441 0.0426  0.0474  3   TRP e CB  
10681 C CG  . TRP M 4   ? 0.3693 0.3976 0.4768 -0.0472 0.0330  0.0621  3   TRP e CG  
10682 C CD1 . TRP M 4   ? 0.3942 0.4286 0.4868 -0.0582 0.0257  0.0632  3   TRP e CD1 
10683 C CD2 . TRP M 4   ? 0.3444 0.3853 0.4884 -0.0427 0.0307  0.0802  3   TRP e CD2 
10684 N NE1 . TRP M 4   ? 0.3703 0.4202 0.4765 -0.0649 0.0163  0.0788  3   TRP e NE1 
10685 C CE2 . TRP M 4   ? 0.3420 0.3996 0.4842 -0.0549 0.0161  0.0931  3   TRP e CE2 
10686 C CE3 . TRP M 4   ? 0.3527 0.3917 0.5380 -0.0312 0.0419  0.0888  3   TRP e CE3 
10687 C CZ2 . TRP M 4   ? 0.4319 0.5103 0.6114 -0.0574 0.0055  0.1187  3   TRP e CZ2 
10688 C CZ3 . TRP M 4   ? 0.3533 0.4126 0.5884 -0.0291 0.0352  0.1161  3   TRP e CZ3 
10689 C CH2 . TRP M 4   ? 0.3488 0.4303 0.5800 -0.0430 0.0136  0.1330  3   TRP e CH2 
10690 N N   . THR M 5   ? 0.3697 0.3555 0.4240 -0.0553 0.0379  0.0314  4   THR e N   
10691 C CA  . THR M 5   ? 0.3885 0.3613 0.4326 -0.0586 0.0399  0.0242  4   THR e CA  
10692 C C   . THR M 5   ? 0.3834 0.3437 0.4335 -0.0550 0.0405  0.0250  4   THR e C   
10693 O O   . THR M 5   ? 0.4516 0.3999 0.4936 -0.0585 0.0418  0.0189  4   THR e O   
10694 C CB  . THR M 5   ? 0.3591 0.3354 0.3999 -0.0669 0.0328  0.0269  4   THR e CB  
10695 O OG1 . THR M 5   ? 0.3687 0.3390 0.4178 -0.0670 0.0322  0.0294  4   THR e OG1 
10696 C CG2 . THR M 5   ? 0.4150 0.4074 0.4631 -0.0695 0.0302  0.0343  4   THR e CG2 
10697 N N   . TYR M 6   ? 0.4094 0.3743 0.4748 -0.0509 0.0373  0.0358  5   TYR e N   
10698 C CA  . TYR M 6   ? 0.3749 0.3313 0.4480 -0.0509 0.0340  0.0432  5   TYR e CA  
10699 C C   . TYR M 6   ? 0.3890 0.3303 0.4749 -0.0439 0.0473  0.0366  5   TYR e C   
10700 O O   . TYR M 6   ? 0.3990 0.3267 0.4781 -0.0462 0.0479  0.0324  5   TYR e O   
10701 C CB  . TYR M 6   ? 0.3770 0.3466 0.4684 -0.0535 0.0232  0.0648  5   TYR e CB  
10702 C CG  . TYR M 6   ? 0.3891 0.3529 0.4946 -0.0550 0.0177  0.0791  5   TYR e CG  
10703 C CD1 . TYR M 6   ? 0.4040 0.3580 0.4821 -0.0681 0.0107  0.0779  5   TYR e CD1 
10704 C CD2 . TYR M 6   ? 0.3957 0.3615 0.5468 -0.0438 0.0234  0.0940  5   TYR e CD2 
10705 C CE1 . TYR M 6   ? 0.4101 0.3590 0.4988 -0.0711 0.0049  0.0924  5   TYR e CE1 
10706 C CE2 . TYR M 6   ? 0.4074 0.3689 0.5794 -0.0447 0.0184  0.1113  5   TYR e CE2 
10707 C CZ  . TYR M 6   ? 0.4141 0.3684 0.5509 -0.0591 0.0066  0.1109  5   TYR e CZ  
10708 O OH  . TYR M 6   ? 0.4279 0.3789 0.5839 -0.0618 0.0002  0.1305  5   TYR e OH  
10709 N N   . TYR M 7   ? 0.3980 0.3381 0.5057 -0.0368 0.0624  0.0353  6   TYR e N   
10710 C CA  . TYR M 7   ? 0.4226 0.3396 0.5356 -0.0356 0.0855  0.0208  6   TYR e CA  
10711 C C   . TYR M 7   ? 0.4436 0.3523 0.5313 -0.0443 0.1022  0.0009  6   TYR e C   
10712 O O   . TYR M 7   ? 0.4574 0.3546 0.5072 -0.0592 0.1035  -0.0146 6   TYR e O   
10713 C CB  . TYR M 7   ? 0.4331 0.3454 0.6034 -0.0233 0.1005  0.0358  6   TYR e CB  
10714 C CG  . TYR M 7   ? 0.4660 0.3464 0.6481 -0.0234 0.1334  0.0182  6   TYR e CG  
10715 C CD1 . TYR M 7   ? 0.5050 0.3654 0.6443 -0.0359 0.1361  -0.0025 6   TYR e CD1 
10716 C CD2 . TYR M 7   ? 0.4857 0.3545 0.7284 -0.0126 0.1646  0.0241  6   TYR e CD2 
10717 C CE1 . TYR M 7   ? 0.5602 0.3870 0.7028 -0.0418 0.1688  -0.0220 6   TYR e CE1 
10718 C CE2 . TYR M 7   ? 0.5459 0.3775 0.8009 -0.0156 0.2037  0.0040  6   TYR e CE2 
10719 C CZ  . TYR M 7   ? 0.6280 0.4374 0.8262 -0.0321 0.2053  -0.0212 6   TYR e CZ  
10720 O OH  . TYR M 7   ? 0.6946 0.4631 0.8936 -0.0417 0.2457  -0.0455 6   TYR e OH  
10721 N N   . GLU M 8   ? 0.4854 0.4024 0.5899 -0.0396 0.1117  0.0038  7   GLU e N   
10722 C CA  . GLU M 8   ? 0.4675 0.3746 0.5431 -0.0521 0.1298  -0.0148 7   GLU e CA  
10723 C C   . GLU M 8   ? 0.4584 0.3897 0.5103 -0.0571 0.1068  -0.0082 7   GLU e C   
10724 O O   . GLU M 8   ? 0.4883 0.4404 0.5583 -0.0475 0.0878  0.0084  7   GLU e O   
10725 C CB  . GLU M 8   ? 0.4854 0.3820 0.6007 -0.0441 0.1624  -0.0171 7   GLU e CB  
10726 C CG  . GLU M 8   ? 0.5240 0.3860 0.6620 -0.0448 0.1998  -0.0311 7   GLU e CG  
10727 C CD  . GLU M 8   ? 0.5774 0.4268 0.7733 -0.0349 0.2404  -0.0310 7   GLU e CD  
10728 O OE1 . GLU M 8   ? 0.5168 0.3939 0.7620 -0.0186 0.2286  -0.0057 7   GLU e OE1 
10729 O OE2 . GLU M 8   ? 0.6306 0.4408 0.8257 -0.0458 0.2867  -0.0560 7   GLU e OE2 
10730 N N   . LEU M 9   ? 0.4679 0.3958 0.4775 -0.0765 0.1080  -0.0195 8   LEU e N   
10731 C CA  . LEU M 9   ? 0.4610 0.4122 0.4581 -0.0814 0.0896  -0.0096 8   LEU e CA  
10732 C C   . LEU M 9   ? 0.4878 0.4425 0.4994 -0.0754 0.1058  -0.0106 8   LEU e C   
10733 O O   . LEU M 9   ? 0.5102 0.4460 0.5064 -0.0865 0.1323  -0.0262 8   LEU e O   
10734 C CB  . LEU M 9   ? 0.4750 0.4269 0.4288 -0.1077 0.0791  -0.0118 8   LEU e CB  
10735 C CG  . LEU M 9   ? 0.5696 0.5486 0.5241 -0.1127 0.0567  0.0066  8   LEU e CG  
10736 C CD1 . LEU M 9   ? 0.4569 0.4510 0.4492 -0.0933 0.0425  0.0210  8   LEU e CD1 
10737 C CD2 . LEU M 9   ? 0.5466 0.5312 0.4688 -0.1425 0.0404  0.0142  8   LEU e CD2 
10738 N N   . ILE M 10  ? 0.4465 0.4215 0.4898 -0.0596 0.0942  0.0047  9   ILE e N   
10739 C CA  . ILE M 10  ? 0.4450 0.4274 0.5157 -0.0507 0.1067  0.0088  9   ILE e CA  
10740 C C   . ILE M 10  ? 0.4705 0.4747 0.5331 -0.0532 0.0912  0.0176  9   ILE e C   
10741 O O   . ILE M 10  ? 0.4747 0.4914 0.5369 -0.0524 0.0707  0.0271  9   ILE e O   
10742 C CB  . ILE M 10  ? 0.4548 0.4443 0.5771 -0.0339 0.1048  0.0247  9   ILE e CB  
10743 C CG1 . ILE M 10  ? 0.4640 0.4306 0.6088 -0.0296 0.1270  0.0187  9   ILE e CG1 
10744 C CG2 . ILE M 10  ? 0.4409 0.4469 0.5997 -0.0260 0.1092  0.0371  9   ILE e CG2 
10745 C CD1 . ILE M 10  ? 0.4462 0.4240 0.6509 -0.0155 0.1205  0.0437  9   ILE e CD1 
10746 N N   . PHE M 11  ? 0.5822 0.5873 0.6406 -0.0574 0.1057  0.0132  10  PHE e N   
10747 C CA  . PHE M 11  ? 0.5215 0.5458 0.5763 -0.0598 0.0955  0.0217  10  PHE e CA  
10748 C C   . PHE M 11  ? 0.5243 0.5570 0.6148 -0.0485 0.1077  0.0269  10  PHE e C   
10749 O O   . PHE M 11  ? 0.5875 0.6071 0.6836 -0.0501 0.1347  0.0171  10  PHE e O   
10750 C CB  . PHE M 11  ? 0.5955 0.6156 0.6078 -0.0809 0.0996  0.0152  10  PHE e CB  
10751 C CG  . PHE M 11  ? 0.7111 0.7306 0.6959 -0.0957 0.0825  0.0183  10  PHE e CG  
10752 C CD1 . PHE M 11  ? 0.7265 0.7264 0.6943 -0.1028 0.0894  0.0064  10  PHE e CD1 
10753 C CD2 . PHE M 11  ? 0.7089 0.7482 0.6936 -0.1025 0.0608  0.0358  10  PHE e CD2 
10754 C CE1 . PHE M 11  ? 0.7912 0.7930 0.7375 -0.1180 0.0719  0.0119  10  PHE e CE1 
10755 C CE2 . PHE M 11  ? 0.7972 0.8400 0.7703 -0.1161 0.0441  0.0450  10  PHE e CE2 
10756 C CZ  . PHE M 11  ? 0.8438 0.8688 0.7953 -0.1248 0.0480  0.0331  10  PHE e CZ  
10757 N N   . LYS M 12  ? 0.4082 0.4607 0.5224 -0.0409 0.0909  0.0415  11  LYS e N   
10758 C CA  . LYS M 12  ? 0.4506 0.5161 0.6055 -0.0324 0.0971  0.0521  11  LYS e CA  
10759 C C   . LYS M 12  ? 0.3857 0.4699 0.5374 -0.0360 0.0831  0.0601  11  LYS e C   
10760 O O   . LYS M 12  ? 0.4037 0.4908 0.5381 -0.0417 0.0672  0.0618  11  LYS e O   
10761 C CB  . LYS M 12  ? 0.3874 0.4602 0.5834 -0.0247 0.0882  0.0685  11  LYS e CB  
10762 C CG  . LYS M 12  ? 0.4409 0.4961 0.6629 -0.0173 0.1080  0.0657  11  LYS e CG  
10763 C CD  . LYS M 12  ? 0.5635 0.6303 0.8234 -0.0133 0.0893  0.0896  11  LYS e CD  
10764 C CE  . LYS M 12  ? 0.5805 0.6755 0.8983 -0.0109 0.0780  0.1204  11  LYS e CE  
10765 N NZ  . LYS M 12  ? 0.5393 0.6481 0.8819 -0.0160 0.0529  0.1481  11  LYS e NZ  
10766 N N   . PRO M 13  ? 0.3549 0.4497 0.5289 -0.0331 0.0923  0.0651  12  PRO e N   
10767 C CA  . PRO M 13  ? 0.3949 0.5077 0.5731 -0.0370 0.0790  0.0745  12  PRO e CA  
10768 C C   . PRO M 13  ? 0.4096 0.5330 0.5993 -0.0423 0.0583  0.0873  12  PRO e C   
10769 O O   . PRO M 13  ? 0.4117 0.5374 0.6233 -0.0402 0.0526  0.0978  12  PRO e O   
10770 C CB  . PRO M 13  ? 0.3262 0.4484 0.5359 -0.0319 0.0946  0.0794  12  PRO e CB  
10771 C CG  . PRO M 13  ? 0.3515 0.4542 0.5625 -0.0282 0.1224  0.0670  12  PRO e CG  
10772 C CD  . PRO M 13  ? 0.3564 0.4447 0.5587 -0.0270 0.1197  0.0621  12  PRO e CD  
10773 N N   . CYS M 14  ? 0.4306 0.5589 0.6049 -0.0532 0.0490  0.0876  13  CYS e N   
10774 C CA  . CYS M 14  ? 0.4929 0.6272 0.6639 -0.0692 0.0329  0.0964  13  CYS e CA  
10775 C C   . CYS M 14  ? 0.4964 0.6506 0.6872 -0.0783 0.0261  0.1099  13  CYS e C   
10776 O O   . CYS M 14  ? 0.4911 0.6439 0.6658 -0.0907 0.0276  0.1041  13  CYS e O   
10777 C CB  . CYS M 14  ? 0.4967 0.6153 0.6354 -0.0824 0.0347  0.0838  13  CYS e CB  
10778 S SG  . CYS M 14  ? 0.4856 0.5839 0.6066 -0.0765 0.0400  0.0722  13  CYS e SG  
10779 O OXT . CYS M 14  ? 0.6271 0.7988 0.8560 -0.0743 0.0204  0.1285  13  CYS e OXT 
10780 C C   . ACE N 1   ? 0.5093 0.4997 0.5199 0.0693  0.1126  0.0228  0   ACE f C   
10781 O O   . ACE N 1   ? 0.5223 0.4914 0.5127 0.0605  0.1167  0.0043  0   ACE f O   
10782 C CH3 . ACE N 1   ? 0.4685 0.4690 0.4913 0.0873  0.1471  0.0385  0   ACE f CH3 
10783 N N   . TYR N 2   ? 0.4686 0.4712 0.4910 0.0629  0.0742  0.0292  1   TYR f N   
10784 C CA  . TYR N 2   ? 0.5210 0.5096 0.5326 0.0477  0.0444  0.0155  1   TYR f CA  
10785 C C   . TYR N 2   ? 0.5104 0.4855 0.5113 0.0535  0.0199  -0.0068 1   TYR f C   
10786 O O   . TYR N 2   ? 0.4596 0.4399 0.4639 0.0645  0.0010  -0.0054 1   TYR f O   
10787 C CB  . TYR N 2   ? 0.5138 0.5170 0.5478 0.0341  0.0168  0.0382  1   TYR f CB  
10788 C CG  . TYR N 2   ? 0.5277 0.5502 0.5753 0.0316  0.0435  0.0669  1   TYR f CG  
10789 C CD1 . TYR N 2   ? 0.5560 0.5665 0.5752 0.0329  0.0739  0.0612  1   TYR f CD1 
10790 C CD2 . TYR N 2   ? 0.5353 0.5887 0.6241 0.0301  0.0373  0.1007  1   TYR f CD2 
10791 C CE1 . TYR N 2   ? 0.5660 0.5927 0.5894 0.0372  0.1022  0.0886  1   TYR f CE1 
10792 C CE2 . TYR N 2   ? 0.5908 0.6673 0.6966 0.0317  0.0661  0.1325  1   TYR f CE2 
10793 C CZ  . TYR N 2   ? 0.6399 0.7024 0.7093 0.0378  0.1014  0.1267  1   TYR f CZ  
10794 O OH  . TYR N 2   ? 0.6337 0.7188 0.7130 0.0463  0.1350  0.1603  1   TYR f OH  
10795 N N   . LEU N 3   ? 0.5176 0.4757 0.5035 0.0480  0.0188  -0.0269 2   LEU f N   
10796 C CA  . LEU N 3   ? 0.5337 0.4808 0.5114 0.0556  -0.0007 -0.0458 2   LEU f CA  
10797 C C   . LEU N 3   ? 0.4642 0.3999 0.4365 0.0407  -0.0247 -0.0542 2   LEU f C   
10798 O O   . LEU N 3   ? 0.4663 0.3971 0.4325 0.0315  -0.0132 -0.0617 2   LEU f O   
10799 C CB  . LEU N 3   ? 0.4935 0.4387 0.4709 0.0679  0.0286  -0.0563 2   LEU f CB  
10800 C CG  . LEU N 3   ? 0.5537 0.4936 0.5280 0.0789  0.0176  -0.0711 2   LEU f CG  
10801 C CD1 . LEU N 3   ? 0.6343 0.5717 0.5943 0.0961  -0.0098 -0.0722 2   LEU f CD1 
10802 C CD2 . LEU N 3   ? 0.5102 0.4548 0.4974 0.0906  0.0518  -0.0718 2   LEU f CD2 
10803 N N   . TRP N 4   ? 0.5020 0.4308 0.4758 0.0390  -0.0605 -0.0532 3   TRP f N   
10804 C CA  . TRP N 4   ? 0.4967 0.4156 0.4705 0.0245  -0.0853 -0.0524 3   TRP f CA  
10805 C C   . TRP N 4   ? 0.5349 0.4364 0.5012 0.0342  -0.1112 -0.0699 3   TRP f C   
10806 O O   . TRP N 4   ? 0.5692 0.4614 0.5291 0.0507  -0.1253 -0.0779 3   TRP f O   
10807 C CB  . TRP N 4   ? 0.5072 0.4294 0.4992 0.0120  -0.1072 -0.0299 3   TRP f CB  
10808 C CG  . TRP N 4   ? 0.4839 0.4262 0.4859 0.0036  -0.0814 -0.0067 3   TRP f CG  
10809 C CD1 . TRP N 4   ? 0.4871 0.4360 0.4745 0.0067  -0.0436 -0.0088 3   TRP f CD1 
10810 C CD2 . TRP N 4   ? 0.4888 0.4463 0.5197 -0.0073 -0.0900 0.0239  3   TRP f CD2 
10811 N NE1 . TRP N 4   ? 0.4849 0.4512 0.4829 0.0028  -0.0249 0.0177  3   TRP f NE1 
10812 C CE2 . TRP N 4   ? 0.4871 0.4637 0.5163 -0.0063 -0.0514 0.0412  3   TRP f CE2 
10813 C CE3 . TRP N 4   ? 0.5322 0.4877 0.5942 -0.0178 -0.1274 0.0396  3   TRP f CE3 
10814 C CZ2 . TRP N 4   ? 0.4948 0.4960 0.5548 -0.0128 -0.0443 0.0781  3   TRP f CZ2 
10815 C CZ3 . TRP N 4   ? 0.5740 0.5546 0.6749 -0.0295 -0.1245 0.0770  3   TRP f CZ3 
10816 C CH2 . TRP N 4   ? 0.4962 0.5031 0.5970 -0.0256 -0.0808 0.0981  3   TRP f CH2 
10817 N N   . THR N 5   ? 0.5023 0.3982 0.4663 0.0259  -0.1200 -0.0746 4   THR f N   
10818 C CA  . THR N 5   ? 0.5542 0.4349 0.5145 0.0371  -0.1426 -0.0882 4   THR f CA  
10819 C C   . THR N 5   ? 0.6181 0.4860 0.5824 0.0247  -0.1715 -0.0808 4   THR f C   
10820 O O   . THR N 5   ? 0.6271 0.4825 0.5897 0.0346  -0.1883 -0.0906 4   THR f O   
10821 C CB  . THR N 5   ? 0.5022 0.3938 0.4645 0.0464  -0.1222 -0.1013 4   THR f CB  
10822 O OG1 . THR N 5   ? 0.5079 0.4081 0.4731 0.0285  -0.1170 -0.0996 4   THR f OG1 
10823 C CG2 . THR N 5   ? 0.5202 0.4238 0.4843 0.0585  -0.0909 -0.1035 4   THR f CG2 
10824 N N   . TYR N 6   ? 0.5811 0.4526 0.5530 0.0063  -0.1763 -0.0599 5   TYR f N   
10825 C CA  . TYR N 6   ? 0.5668 0.4293 0.5436 -0.0047 -0.1986 -0.0471 5   TYR f CA  
10826 C C   . TYR N 6   ? 0.6623 0.4944 0.6475 0.0026  -0.2353 -0.0522 5   TYR f C   
10827 O O   . TYR N 6   ? 0.6701 0.4897 0.6528 0.0080  -0.2505 -0.0572 5   TYR f O   
10828 C CB  . TYR N 6   ? 0.5715 0.4465 0.5583 -0.0221 -0.1926 -0.0169 5   TYR f CB  
10829 C CG  . TYR N 6   ? 0.6291 0.4944 0.6242 -0.0314 -0.2157 0.0023  5   TYR f CG  
10830 C CD1 . TYR N 6   ? 0.6507 0.5214 0.6259 -0.0315 -0.2126 0.0018  5   TYR f CD1 
10831 C CD2 . TYR N 6   ? 0.7253 0.5736 0.7504 -0.0395 -0.2445 0.0205  5   TYR f CD2 
10832 C CE1 . TYR N 6   ? 0.6815 0.5442 0.6630 -0.0369 -0.2331 0.0222  5   TYR f CE1 
10833 C CE2 . TYR N 6   ? 0.7561 0.5927 0.7936 -0.0473 -0.2649 0.0414  5   TYR f CE2 
10834 C CZ  . TYR N 6   ? 0.6778 0.5230 0.6916 -0.0445 -0.2571 0.0433  5   TYR f CZ  
10835 O OH  . TYR N 6   ? 0.6787 0.5143 0.7032 -0.0496 -0.2759 0.0677  5   TYR f OH  
10836 N N   . TYR N 7   ? 0.7012 0.5187 0.6972 0.0025  -0.2529 -0.0499 6   TYR f N   
10837 C CA  . TYR N 7   ? 0.7138 0.4921 0.7090 0.0135  -0.2901 -0.0633 6   TYR f CA  
10838 C C   . TYR N 7   ? 0.7677 0.5355 0.7417 0.0357  -0.2914 -0.0867 6   TYR f C   
10839 O O   . TYR N 7   ? 0.8026 0.5545 0.7517 0.0617  -0.2918 -0.1094 6   TYR f O   
10840 C CB  . TYR N 7   ? 0.7655 0.5260 0.7932 -0.0073 -0.3227 -0.0405 6   TYR f CB  
10841 C CG  . TYR N 7   ? 0.7753 0.4836 0.8024 0.0017  -0.3675 -0.0565 6   TYR f CG  
10842 C CD1 . TYR N 7   ? 0.8319 0.5137 0.8348 0.0240  -0.3746 -0.0780 6   TYR f CD1 
10843 C CD2 . TYR N 7   ? 0.7578 0.4415 0.8104 -0.0110 -0.4041 -0.0502 6   TYR f CD2 
10844 C CE1 . TYR N 7   ? 0.8001 0.4267 0.7961 0.0368  -0.4141 -0.0951 6   TYR f CE1 
10845 C CE2 . TYR N 7   ? 0.8935 0.5193 0.9409 -0.0022 -0.4491 -0.0696 6   TYR f CE2 
10846 C CZ  . TYR N 7   ? 0.8532 0.4477 0.8680 0.0236  -0.4524 -0.0933 6   TYR f CZ  
10847 O OH  . TYR N 7   ? 0.8613 0.4024 0.8655 0.0415  -0.4824 -0.1076 6   TYR f OH  
10848 N N   . GLU N 8   ? 0.7775 0.5581 0.7599 0.0292  -0.2888 -0.0788 7   GLU f N   
10849 C CA  . GLU N 8   ? 0.7102 0.4831 0.6683 0.0515  -0.2918 -0.0977 7   GLU f CA  
10850 C C   . GLU N 8   ? 0.6858 0.4964 0.6359 0.0592  -0.2453 -0.0954 7   GLU f C   
10851 O O   . GLU N 8   ? 0.6653 0.5038 0.6331 0.0418  -0.2184 -0.0780 7   GLU f O   
10852 C CB  . GLU N 8   ? 0.6891 0.4506 0.6659 0.0396  -0.3266 -0.0895 7   GLU f CB  
10853 C CG  . GLU N 8   ? 0.7941 0.5029 0.7678 0.0415  -0.3790 -0.1041 7   GLU f CG  
10854 C CD  . GLU N 8   ? 0.8040 0.4999 0.8035 0.0262  -0.4213 -0.0970 7   GLU f CD  
10855 O OE1 . GLU N 8   ? 0.8237 0.5566 0.8696 0.0005  -0.4128 -0.0648 7   GLU f OE1 
10856 O OE2 . GLU N 8   ? 0.8018 0.4548 0.7753 0.0441  -0.4508 -0.1190 7   GLU f OE2 
10857 N N   . LEU N 9   ? 0.7272 0.5350 0.6473 0.0884  -0.2339 -0.1134 8   LEU f N   
10858 C CA  . LEU N 9   ? 0.7771 0.6173 0.6946 0.0970  -0.1904 -0.1086 8   LEU f CA  
10859 C C   . LEU N 9   ? 0.7744 0.6282 0.7009 0.0911  -0.1931 -0.0950 8   LEU f C   
10860 O O   . LEU N 9   ? 0.7258 0.5676 0.6314 0.1092  -0.2131 -0.1039 8   LEU f O   
10861 C CB  . LEU N 9   ? 0.8492 0.6861 0.7369 0.1324  -0.1734 -0.1251 8   LEU f CB  
10862 C CG  . LEU N 9   ? 0.8097 0.6786 0.7038 0.1405  -0.1255 -0.1167 8   LEU f CG  
10863 C CD1 . LEU N 9   ? 0.6944 0.5822 0.6183 0.1150  -0.1016 -0.1074 8   LEU f CD1 
10864 C CD2 . LEU N 9   ? 0.8444 0.7130 0.7165 0.1770  -0.1079 -0.1264 8   LEU f CD2 
10865 N N   . ILE N 10  ? 0.7607 0.6406 0.7155 0.0691  -0.1720 -0.0734 9   ILE f N   
10866 C CA  . ILE N 10  ? 0.7988 0.6970 0.7748 0.0603  -0.1756 -0.0534 9   ILE f CA  
10867 C C   . ILE N 10  ? 0.7928 0.7190 0.7692 0.0691  -0.1288 -0.0441 9   ILE f C   
10868 O O   . ILE N 10  ? 0.6779 0.6113 0.6545 0.0649  -0.0948 -0.0442 9   ILE f O   
10869 C CB  . ILE N 10  ? 0.7619 0.6692 0.7767 0.0307  -0.1880 -0.0282 9   ILE f CB  
10870 C CG1 . ILE N 10  ? 0.7711 0.6475 0.7956 0.0197  -0.2377 -0.0325 9   ILE f CG1 
10871 C CG2 . ILE N 10  ? 0.6750 0.6118 0.7201 0.0246  -0.1819 -0.0023 9   ILE f CG2 
10872 C CD1 . ILE N 10  ? 0.7950 0.6430 0.8039 0.0334  -0.2814 -0.0515 9   ILE f CD1 
10873 N N   . PHE N 11  ? 0.8366 0.7752 0.8126 0.0818  -0.1306 -0.0368 10  PHE f N   
10874 C CA  . PHE N 11  ? 0.7445 0.7082 0.7246 0.0926  -0.0887 -0.0236 10  PHE f CA  
10875 C C   . PHE N 11  ? 0.6943 0.6829 0.7080 0.0818  -0.0955 0.0036  10  PHE f C   
10876 O O   . PHE N 11  ? 0.7826 0.7723 0.8014 0.0844  -0.1333 0.0064  10  PHE f O   
10877 C CB  . PHE N 11  ? 0.7336 0.6951 0.6824 0.1245  -0.0804 -0.0344 10  PHE f CB  
10878 C CG  . PHE N 11  ? 0.7911 0.7371 0.7171 0.1379  -0.0661 -0.0536 10  PHE f CG  
10879 C CD1 . PHE N 11  ? 0.7982 0.7188 0.7053 0.1410  -0.0983 -0.0730 10  PHE f CD1 
10880 C CD2 . PHE N 11  ? 0.7863 0.7428 0.7171 0.1458  -0.0208 -0.0501 10  PHE f CD2 
10881 C CE1 . PHE N 11  ? 0.8808 0.7928 0.7739 0.1550  -0.0838 -0.0865 10  PHE f CE1 
10882 C CE2 . PHE N 11  ? 0.8774 0.8257 0.7998 0.1561  -0.0086 -0.0629 10  PHE f CE2 
10883 C CZ  . PHE N 11  ? 0.9292 0.8583 0.8333 0.1616  -0.0390 -0.0801 10  PHE f CZ  
10884 N N   . LYS N 12  ? 0.5749 0.5825 0.6115 0.0710  -0.0610 0.0232  11  LYS f N   
10885 C CA  . LYS N 12  ? 0.5416 0.5797 0.6177 0.0626  -0.0585 0.0555  11  LYS f CA  
10886 C C   . LYS N 12  ? 0.4837 0.5377 0.5602 0.0758  -0.0050 0.0674  11  LYS f C   
10887 O O   . LYS N 12  ? 0.4572 0.4950 0.5129 0.0777  0.0272  0.0535  11  LYS f O   
10888 C CB  . LYS N 12  ? 0.5233 0.5666 0.6285 0.0376  -0.0674 0.0735  11  LYS f CB  
10889 C CG  . LYS N 12  ? 0.5075 0.5375 0.6314 0.0199  -0.1229 0.0730  11  LYS f CG  
10890 C CD  . LYS N 12  ? 0.6126 0.6442 0.7572 -0.0013 -0.1197 0.0910  11  LYS f CD  
10891 C CE  . LYS N 12  ? 0.6977 0.7692 0.8890 -0.0096 -0.0963 0.1352  11  LYS f CE  
10892 N NZ  . LYS N 12  ? 0.6054 0.6775 0.8042 -0.0237 -0.0866 0.1532  11  LYS f NZ  
10893 N N   . PRO N 13  ? 0.4639 0.5474 0.5662 0.0851  0.0036  0.0931  12  PRO f N   
10894 C CA  . PRO N 13  ? 0.4566 0.5530 0.5660 0.0963  0.0566  0.1095  12  PRO f CA  
10895 C C   . PRO N 13  ? 0.4544 0.5517 0.5736 0.0824  0.0786  0.1209  12  PRO f C   
10896 O O   . PRO N 13  ? 0.4551 0.5637 0.5977 0.0651  0.0545  0.1355  12  PRO f O   
10897 C CB  . PRO N 13  ? 0.4600 0.5942 0.6044 0.1074  0.0520  0.1407  12  PRO f CB  
10898 C CG  . PRO N 13  ? 0.4691 0.6135 0.6356 0.0927  -0.0070 0.1450  12  PRO f CG  
10899 C CD  . PRO N 13  ? 0.4772 0.5818 0.6036 0.0867  -0.0368 0.1076  12  PRO f CD  
10900 N N   . CYS N 14  ? 0.4591 0.5414 0.5582 0.0916  0.1242  0.1145  13  CYS f N   
10901 C CA  . CYS N 14  ? 0.4707 0.5534 0.5684 0.0871  0.1508  0.1269  13  CYS f CA  
10902 C C   . CYS N 14  ? 0.5127 0.6101 0.6236 0.1082  0.1959  0.1497  13  CYS f C   
10903 O O   . CYS N 14  ? 0.4902 0.6137 0.6248 0.1123  0.2146  0.1818  13  CYS f O   
10904 C CB  . CYS N 14  ? 0.4828 0.5266 0.5368 0.0803  0.1599  0.0950  13  CYS f CB  
10905 S SG  . CYS N 14  ? 0.6307 0.6399 0.6582 0.0912  0.1818  0.0624  13  CYS f SG  
10906 O OXT . CYS N 14  ? 0.4824 0.5663 0.5830 0.1232  0.2154  0.1388  13  CYS f OXT 
10907 C C   . ACE O 1   ? 0.5107 0.5892 0.4668 0.0152  0.0284  -0.0237 0   ACE g C   
10908 O O   . ACE O 1   ? 0.5158 0.5760 0.4578 0.0156  0.0293  -0.0157 0   ACE g O   
10909 C CH3 . ACE O 1   ? 0.5037 0.5849 0.4566 0.0129  0.0326  -0.0277 0   ACE g CH3 
10910 N N   . TYR O 2   ? 0.5098 0.6041 0.4857 0.0189  0.0197  -0.0312 1   TYR g N   
10911 C CA  . TYR O 2   ? 0.4861 0.5785 0.4657 0.0218  0.0143  -0.0288 1   TYR g CA  
10912 C C   . TYR O 2   ? 0.5374 0.6242 0.5338 0.0311  0.0016  -0.0152 1   TYR g C   
10913 O O   . TYR O 2   ? 0.5119 0.6023 0.5243 0.0339  -0.0121 -0.0144 1   TYR g O   
10914 C CB  . TYR O 2   ? 0.4975 0.6155 0.4877 0.0201  0.0101  -0.0509 1   TYR g CB  
10915 C CG  . TYR O 2   ? 0.5583 0.6954 0.5297 0.0027  0.0237  -0.0639 1   TYR g CG  
10916 C CD1 . TYR O 2   ? 0.5607 0.6785 0.4992 -0.0139 0.0326  -0.0511 1   TYR g CD1 
10917 C CD2 . TYR O 2   ? 0.5542 0.7286 0.5399 0.0007  0.0237  -0.0892 1   TYR g CD2 
10918 C CE1 . TYR O 2   ? 0.5553 0.6881 0.4703 -0.0382 0.0414  -0.0578 1   TYR g CE1 
10919 C CE2 . TYR O 2   ? 0.5550 0.7561 0.5220 -0.0215 0.0371  -0.1000 1   TYR g CE2 
10920 C CZ  . TYR O 2   ? 0.5941 0.7728 0.5230 -0.0441 0.0460  -0.0814 1   TYR g CZ  
10921 O OH  . TYR O 2   ? 0.5772 0.7778 0.4801 -0.0747 0.0555  -0.0859 1   TYR g OH  
10922 N N   . LEU O 3   ? 0.5977 0.6744 0.5884 0.0332  0.0030  -0.0033 2   LEU g N   
10923 C CA  . LEU O 3   ? 0.5667 0.6446 0.5719 0.0371  -0.0084 0.0105  2   LEU g CA  
10924 C C   . LEU O 3   ? 0.5867 0.6570 0.5907 0.0401  -0.0115 0.0105  2   LEU g C   
10925 O O   . LEU O 3   ? 0.6177 0.6776 0.6066 0.0406  -0.0038 0.0132  2   LEU g O   
10926 C CB  . LEU O 3   ? 0.5120 0.5983 0.5140 0.0370  -0.0019 0.0226  2   LEU g CB  
10927 C CG  . LEU O 3   ? 0.5516 0.6522 0.5660 0.0344  -0.0108 0.0380  2   LEU g CG  
10928 C CD1 . LEU O 3   ? 0.6211 0.7191 0.6473 0.0258  -0.0313 0.0463  2   LEU g CD1 
10929 C CD2 . LEU O 3   ? 0.5332 0.6616 0.5452 0.0329  -0.0009 0.0421  2   LEU g CD2 
10930 N N   . TRP O 4   ? 0.6135 0.6855 0.6327 0.0429  -0.0269 0.0055  3   TRP g N   
10931 C CA  . TRP O 4   ? 0.5908 0.6597 0.6078 0.0454  -0.0302 -0.0004 3   TRP g CA  
10932 C C   . TRP O 4   ? 0.5481 0.6105 0.5809 0.0496  -0.0477 0.0114  3   TRP g C   
10933 O O   . TRP O 4   ? 0.5107 0.5712 0.5592 0.0490  -0.0657 0.0178  3   TRP g O   
10934 C CB  . TRP O 4   ? 0.6634 0.7491 0.6855 0.0467  -0.0341 -0.0260 3   TRP g CB  
10935 C CG  . TRP O 4   ? 0.6133 0.7120 0.6156 0.0360  -0.0161 -0.0371 3   TRP g CG  
10936 C CD1 . TRP O 4   ? 0.6004 0.6849 0.5788 0.0264  -0.0017 -0.0250 3   TRP g CD1 
10937 C CD2 . TRP O 4   ? 0.5790 0.7110 0.5834 0.0318  -0.0133 -0.0644 3   TRP g CD2 
10938 N NE1 . TRP O 4   ? 0.5633 0.6634 0.5246 0.0120  0.0090  -0.0377 3   TRP g NE1 
10939 C CE2 . TRP O 4   ? 0.6115 0.7479 0.5887 0.0136  0.0048  -0.0626 3   TRP g CE2 
10940 C CE3 . TRP O 4   ? 0.5951 0.7579 0.6230 0.0421  -0.0269 -0.0937 3   TRP g CE3 
10941 C CZ2 . TRP O 4   ? 0.6632 0.8409 0.6345 -0.0001 0.0135  -0.0860 3   TRP g CZ2 
10942 C CZ3 . TRP O 4   ? 0.5872 0.7972 0.6137 0.0342  -0.0176 -0.1232 3   TRP g CZ3 
10943 C CH2 . TRP O 4   ? 0.5886 0.8093 0.5861 0.0105  0.0044  -0.1178 3   TRP g CH2 
10944 N N   . THR O 5   ? 0.4818 0.5377 0.5082 0.0512  -0.0461 0.0155  4   THR g N   
10945 C CA  . THR O 5   ? 0.4478 0.4988 0.4891 0.0537  -0.0631 0.0266  4   THR g CA  
10946 C C   . THR O 5   ? 0.5137 0.5593 0.5525 0.0584  -0.0694 0.0168  4   THR g C   
10947 O O   . THR O 5   ? 0.5770 0.6159 0.6247 0.0604  -0.0816 0.0269  4   THR g O   
10948 C CB  . THR O 5   ? 0.4467 0.5028 0.4880 0.0514  -0.0569 0.0450  4   THR g CB  
10949 O OG1 . THR O 5   ? 0.5391 0.5861 0.5665 0.0563  -0.0485 0.0427  4   THR g OG1 
10950 C CG2 . THR O 5   ? 0.4600 0.5296 0.4972 0.0474  -0.0443 0.0485  4   THR g CG2 
10951 N N   . TYR O 6   ? 0.5585 0.6122 0.5836 0.0571  -0.0611 -0.0025 5   TYR g N   
10952 C CA  . TYR O 6   ? 0.5576 0.6130 0.5745 0.0576  -0.0647 -0.0118 5   TYR g CA  
10953 C C   . TYR O 6   ? 0.5439 0.6003 0.5857 0.0689  -0.0896 -0.0211 5   TYR g C   
10954 O O   . TYR O 6   ? 0.5666 0.6120 0.6101 0.0716  -0.0992 -0.0137 5   TYR g O   
10955 C CB  . TYR O 6   ? 0.5366 0.6154 0.5327 0.0474  -0.0516 -0.0328 5   TYR g CB  
10956 C CG  . TYR O 6   ? 0.5706 0.6617 0.5573 0.0450  -0.0564 -0.0453 5   TYR g CG  
10957 C CD1 . TYR O 6   ? 0.6241 0.6937 0.5854 0.0359  -0.0541 -0.0286 5   TYR g CD1 
10958 C CD2 . TYR O 6   ? 0.5706 0.6950 0.5751 0.0539  -0.0670 -0.0760 5   TYR g CD2 
10959 C CE1 . TYR O 6   ? 0.6405 0.7215 0.5901 0.0316  -0.0595 -0.0384 5   TYR g CE1 
10960 C CE2 . TYR O 6   ? 0.6752 0.8180 0.6711 0.0521  -0.0714 -0.0907 5   TYR g CE2 
10961 C CZ  . TYR O 6   ? 0.6842 0.8049 0.6506 0.0390  -0.0663 -0.0697 5   TYR g CZ  
10962 O OH  . TYR O 6   ? 0.6850 0.8251 0.6397 0.0351  -0.0712 -0.0834 5   TYR g OH  
10963 N N   . TYR O 7   ? 0.6471 0.7153 0.7079 0.0769  -0.1039 -0.0414 6   TYR g N   
10964 C CA  . TYR O 7   ? 0.6087 0.6669 0.6955 0.0899  -0.1381 -0.0510 6   TYR g CA  
10965 C C   . TYR O 7   ? 0.6239 0.6631 0.7271 0.0902  -0.1597 -0.0401 6   TYR g C   
10966 O O   . TYR O 7   ? 0.6575 0.6716 0.7682 0.0849  -0.1809 -0.0162 6   TYR g O   
10967 C CB  . TYR O 7   ? 0.5417 0.6306 0.6384 0.1032  -0.1477 -0.0938 6   TYR g CB  
10968 C CG  . TYR O 7   ? 0.6306 0.7036 0.7548 0.1213  -0.1898 -0.1090 6   TYR g CG  
10969 C CD1 . TYR O 7   ? 0.6840 0.7211 0.8117 0.1190  -0.2093 -0.0826 6   TYR g CD1 
10970 C CD2 . TYR O 7   ? 0.6613 0.7555 0.8094 0.1413  -0.2143 -0.1521 6   TYR g CD2 
10971 C CE1 . TYR O 7   ? 0.6870 0.7010 0.8378 0.1335  -0.2546 -0.0946 6   TYR g CE1 
10972 C CE2 . TYR O 7   ? 0.8126 0.8838 0.9869 0.1612  -0.2620 -0.1694 6   TYR g CE2 
10973 C CZ  . TYR O 7   ? 0.7500 0.7765 0.9236 0.1559  -0.2832 -0.1384 6   TYR g CZ  
10974 O OH  . TYR O 7   ? 0.8069 0.7903 0.9873 0.1618  -0.3133 -0.1490 6   TYR g OH  
10975 N N   . GLU O 8   ? 0.6301 0.6818 0.7369 0.0926  -0.1567 -0.0556 7   GLU g N   
10976 C CA  . GLU O 8   ? 0.5554 0.5858 0.6738 0.0909  -0.1810 -0.0452 7   GLU g CA  
10977 C C   . GLU O 8   ? 0.5998 0.6338 0.7007 0.0748  -0.1531 -0.0205 7   GLU g C   
10978 O O   . GLU O 8   ? 0.6411 0.6954 0.7265 0.0718  -0.1201 -0.0261 7   GLU g O   
10979 C CB  . GLU O 8   ? 0.5464 0.5875 0.6844 0.1082  -0.2031 -0.0835 7   GLU g CB  
10980 C CG  . GLU O 8   ? 0.6428 0.6722 0.8052 0.1285  -0.2469 -0.1099 7   GLU g CG  
10981 C CD  . GLU O 8   ? 0.6264 0.6724 0.8147 0.1518  -0.2741 -0.1569 7   GLU g CD  
10982 O OE1 . GLU O 8   ? 0.5232 0.6134 0.7096 0.1528  -0.2455 -0.1796 7   GLU g OE1 
10983 O OE2 . GLU O 8   ? 0.6918 0.6963 0.8889 0.1609  -0.3087 -0.1689 7   GLU g OE2 
10984 N N   . LEU O 9   ? 0.7459 0.7610 0.8473 0.0622  -0.1691 0.0066  8   LEU g N   
10985 C CA  . LEU O 9   ? 0.7262 0.7517 0.8132 0.0483  -0.1459 0.0249  8   LEU g CA  
10986 C C   . LEU O 9   ? 0.7726 0.8011 0.8629 0.0543  -0.1487 0.0054  8   LEU g C   
10987 O O   . LEU O 9   ? 0.8680 0.8765 0.9704 0.0568  -0.1843 0.0010  8   LEU g O   
10988 C CB  . LEU O 9   ? 0.7905 0.8079 0.8743 0.0274  -0.1613 0.0591  8   LEU g CB  
10989 C CG  . LEU O 9   ? 0.8057 0.8474 0.8750 0.0123  -0.1353 0.0763  8   LEU g CG  
10990 C CD1 . LEU O 9   ? 0.6123 0.6771 0.6728 0.0204  -0.0970 0.0688  8   LEU g CD1 
10991 C CD2 . LEU O 9   ? 0.6846 0.7343 0.7503 -0.0137 -0.1501 0.1082  8   LEU g CD2 
10992 N N   . ILE O 10  ? 0.6835 0.7340 0.7635 0.0570  -0.1165 -0.0088 9   ILE g N   
10993 C CA  . ILE O 10  ? 0.6424 0.7048 0.7272 0.0631  -0.1154 -0.0325 9   ILE g CA  
10994 C C   . ILE O 10  ? 0.6558 0.7242 0.7234 0.0518  -0.0906 -0.0187 9   ILE g C   
10995 O O   . ILE O 10  ? 0.7040 0.7784 0.7545 0.0458  -0.0640 -0.0076 9   ILE g O   
10996 C CB  . ILE O 10  ? 0.5633 0.6550 0.6511 0.0725  -0.1023 -0.0663 9   ILE g CB  
10997 C CG1 . ILE O 10  ? 0.5598 0.6522 0.6694 0.0883  -0.1318 -0.0889 9   ILE g CG1 
10998 C CG2 . ILE O 10  ? 0.5569 0.6722 0.6480 0.0742  -0.0945 -0.0895 9   ILE g CG2 
10999 C CD1 . ILE O 10  ? 0.5877 0.7234 0.6990 0.0943  -0.1178 -0.1244 9   ILE g CD1 
11000 N N   . PHE O 11  ? 0.7188 0.7829 0.7912 0.0509  -0.1036 -0.0217 10  PHE g N   
11001 C CA  . PHE O 11  ? 0.6549 0.7255 0.7126 0.0417  -0.0842 -0.0128 10  PHE g CA  
11002 C C   . PHE O 11  ? 0.6504 0.7345 0.7159 0.0493  -0.0834 -0.0411 10  PHE g C   
11003 O O   . PHE O 11  ? 0.6164 0.6937 0.7005 0.0582  -0.1135 -0.0562 10  PHE g O   
11004 C CB  . PHE O 11  ? 0.7130 0.7696 0.7663 0.0285  -0.1027 0.0124  10  PHE g CB  
11005 C CG  . PHE O 11  ? 0.7484 0.8059 0.7946 0.0160  -0.1019 0.0392  10  PHE g CG  
11006 C CD1 . PHE O 11  ? 0.8005 0.8432 0.8570 0.0165  -0.1254 0.0453  10  PHE g CD1 
11007 C CD2 . PHE O 11  ? 0.8128 0.8916 0.8440 0.0049  -0.0787 0.0545  10  PHE g CD2 
11008 C CE1 . PHE O 11  ? 0.9219 0.9716 0.9731 0.0023  -0.1248 0.0698  10  PHE g CE1 
11009 C CE2 . PHE O 11  ? 0.9080 1.0016 0.9365 -0.0067 -0.0771 0.0744  10  PHE g CE2 
11010 C CZ  . PHE O 11  ? 0.9410 1.0206 0.9791 -0.0098 -0.0993 0.0837  10  PHE g CZ  
11011 N N   . LYS O 12  ? 0.5621 0.6646 0.6141 0.0456  -0.0535 -0.0497 11  LYS g N   
11012 C CA  . LYS O 12  ? 0.5722 0.6976 0.6311 0.0484  -0.0496 -0.0773 11  LYS g CA  
11013 C C   . LYS O 12  ? 0.5556 0.6815 0.5932 0.0370  -0.0257 -0.0677 11  LYS g C   
11014 O O   . LYS O 12  ? 0.4756 0.5904 0.4928 0.0299  -0.0085 -0.0493 11  LYS g O   
11015 C CB  . LYS O 12  ? 0.5414 0.7000 0.6048 0.0501  -0.0404 -0.1048 11  LYS g CB  
11016 C CG  . LYS O 12  ? 0.5311 0.7001 0.6216 0.0667  -0.0672 -0.1284 11  LYS g CG  
11017 C CD  . LYS O 12  ? 0.6890 0.9137 0.7872 0.0673  -0.0566 -0.1671 11  LYS g CD  
11018 C CE  . LYS O 12  ? 0.6309 0.8961 0.7444 0.0694  -0.0561 -0.1990 11  LYS g CE  
11019 N NZ  . LYS O 12  ? 0.6374 0.9767 0.7584 0.0642  -0.0427 -0.2402 11  LYS g NZ  
11020 N N   . PRO O 13  ? 0.5395 0.6768 0.5828 0.0371  -0.0277 -0.0822 12  PRO g N   
11021 C CA  . PRO O 13  ? 0.5751 0.7143 0.5976 0.0258  -0.0055 -0.0777 12  PRO g CA  
11022 C C   . PRO O 13  ? 0.5342 0.6875 0.5396 0.0139  0.0147  -0.0843 12  PRO g C   
11023 O O   . PRO O 13  ? 0.5529 0.7318 0.5665 0.0130  0.0139  -0.1021 12  PRO g O   
11024 C CB  . PRO O 13  ? 0.4295 0.5833 0.4669 0.0292  -0.0158 -0.0970 12  PRO g CB  
11025 C CG  . PRO O 13  ? 0.4193 0.5873 0.4862 0.0435  -0.0408 -0.1206 12  PRO g CG  
11026 C CD  . PRO O 13  ? 0.5394 0.6852 0.6092 0.0490  -0.0547 -0.1050 12  PRO g CD  
11027 N N   . CYS O 14  ? 0.4571 0.5921 0.4363 0.0035  0.0291  -0.0696 13  CYS g N   
11028 C CA  . CYS O 14  ? 0.6071 0.7470 0.5627 -0.0152 0.0416  -0.0726 13  CYS g CA  
11029 C C   . CYS O 14  ? 0.5916 0.7287 0.5326 -0.0271 0.0482  -0.0742 13  CYS g C   
11030 O O   . CYS O 14  ? 0.5275 0.6461 0.4685 -0.0183 0.0463  -0.0663 13  CYS g O   
11031 C CB  . CYS O 14  ? 0.5872 0.6957 0.5205 -0.0182 0.0433  -0.0537 13  CYS g CB  
11032 S SG  . CYS O 14  ? 0.6064 0.6800 0.5335 -0.0041 0.0409  -0.0355 13  CYS g SG  
11033 O OXT . CYS O 14  ? 0.5537 0.7098 0.4810 -0.0483 0.0549  -0.0831 13  CYS g OXT 
11034 C C   . ACE P 1   ? 0.5023 0.6871 0.3814 0.0230  -0.0663 0.0014  0   ACE h C   
11035 O O   . ACE P 1   ? 0.5462 0.6967 0.4119 0.0251  -0.0691 0.0096  0   ACE h O   
11036 C CH3 . ACE P 1   ? 0.4604 0.6569 0.3256 0.0240  -0.0672 -0.0091 0   ACE h CH3 
11037 N N   . TYR P 2   ? 0.4888 0.7000 0.3965 0.0178  -0.0581 -0.0014 1   TYR h N   
11038 C CA  . TYR P 2   ? 0.4521 0.6544 0.3732 0.0164  -0.0560 0.0063  1   TYR h CA  
11039 C C   . TYR P 2   ? 0.5467 0.7403 0.4883 -0.0039 -0.0465 0.0280  1   TYR h C   
11040 O O   . TYR P 2   ? 0.4813 0.6895 0.4405 -0.0143 -0.0309 0.0305  1   TYR h O   
11041 C CB  . TYR P 2   ? 0.4790 0.7214 0.4191 0.0235  -0.0497 -0.0167 1   TYR h CB  
11042 C CG  . TYR P 2   ? 0.5604 0.8278 0.4777 0.0536  -0.0588 -0.0351 1   TYR h CG  
11043 C CD1 . TYR P 2   ? 0.5703 0.8003 0.4513 0.0790  -0.0662 -0.0221 1   TYR h CD1 
11044 C CD2 . TYR P 2   ? 0.5471 0.8760 0.4785 0.0591  -0.0553 -0.0650 1   TYR h CD2 
11045 C CE1 . TYR P 2   ? 0.5895 0.8371 0.4435 0.1162  -0.0684 -0.0316 1   TYR h CE1 
11046 C CE2 . TYR P 2   ? 0.5615 0.9242 0.4691 0.0955  -0.0637 -0.0786 1   TYR h CE2 
11047 C CZ  . TYR P 2   ? 0.5491 0.8678 0.4154 0.1275  -0.0696 -0.0582 1   TYR h CZ  
11048 O OH  . TYR P 2   ? 0.4915 0.8344 0.3275 0.1722  -0.0716 -0.0636 1   TYR h OH  
11049 N N   . LEU P 3   ? 0.5704 0.7388 0.5079 -0.0063 -0.0520 0.0454  2   LEU h N   
11050 C CA  . LEU P 3   ? 0.5692 0.7341 0.5240 -0.0181 -0.0439 0.0699  2   LEU h CA  
11051 C C   . LEU P 3   ? 0.5107 0.6580 0.4732 -0.0165 -0.0437 0.0746  2   LEU h C   
11052 O O   . LEU P 3   ? 0.4614 0.5875 0.4078 -0.0126 -0.0540 0.0769  2   LEU h O   
11053 C CB  . LEU P 3   ? 0.5257 0.6955 0.4670 -0.0235 -0.0534 0.0840  2   LEU h CB  
11054 C CG  . LEU P 3   ? 0.5895 0.7683 0.5433 -0.0283 -0.0500 0.1106  2   LEU h CG  
11055 C CD1 . LEU P 3   ? 0.6704 0.8529 0.6455 -0.0246 -0.0264 0.1299  2   LEU h CD1 
11056 C CD2 . LEU P 3   ? 0.5557 0.7672 0.4971 -0.0325 -0.0609 0.1158  2   LEU h CD2 
11057 N N   . TRP P 4   ? 0.5598 0.7129 0.5470 -0.0210 -0.0270 0.0738  3   TRP h N   
11058 C CA  . TRP P 4   ? 0.5317 0.6779 0.5269 -0.0178 -0.0251 0.0693  3   TRP h CA  
11059 C C   . TRP P 4   ? 0.5439 0.6761 0.5601 -0.0269 -0.0095 0.0918  3   TRP h C   
11060 O O   . TRP P 4   ? 0.5146 0.6471 0.5477 -0.0340 0.0122  0.1029  3   TRP h O   
11061 C CB  . TRP P 4   ? 0.5187 0.6963 0.5270 -0.0163 -0.0163 0.0366  3   TRP h CB  
11062 C CG  . TRP P 4   ? 0.4743 0.6742 0.4603 0.0027  -0.0320 0.0162  3   TRP h CG  
11063 C CD1 . TRP P 4   ? 0.5044 0.6827 0.4575 0.0188  -0.0477 0.0255  3   TRP h CD1 
11064 C CD2 . TRP P 4   ? 0.4347 0.6870 0.4286 0.0105  -0.0299 -0.0187 3   TRP h CD2 
11065 N NE1 . TRP P 4   ? 0.4688 0.6757 0.4048 0.0425  -0.0540 0.0049  3   TRP h NE1 
11066 C CE2 . TRP P 4   ? 0.4371 0.6990 0.3982 0.0392  -0.0465 -0.0229 3   TRP h CE2 
11067 C CE3 . TRP P 4   ? 0.4899 0.7875 0.5172 -0.0047 -0.0122 -0.0509 3   TRP h CE3 
11068 C CZ2 . TRP P 4   ? 0.4511 0.7764 0.4098 0.0597  -0.0502 -0.0535 3   TRP h CZ2 
11069 C CZ3 . TRP P 4   ? 0.4203 0.7885 0.4499 0.0080  -0.0169 -0.0898 3   TRP h CZ3 
11070 C CH2 . TRP P 4   ? 0.4064 0.7927 0.4009 0.0431  -0.0380 -0.0884 3   TRP h CH2 
11071 N N   . THR P 5   ? 0.5310 0.6482 0.5451 -0.0234 -0.0152 0.0997  4   THR h N   
11072 C CA  . THR P 5   ? 0.5462 0.6513 0.5800 -0.0291 0.0003  0.1212  4   THR h CA  
11073 C C   . THR P 5   ? 0.5438 0.6435 0.5865 -0.0277 0.0062  0.1105  4   THR h C   
11074 O O   . THR P 5   ? 0.5568 0.6425 0.6136 -0.0308 0.0186  0.1285  4   THR h O   
11075 C CB  . THR P 5   ? 0.5170 0.6181 0.5436 -0.0289 -0.0110 0.1489  4   THR h CB  
11076 O OG1 . THR P 5   ? 0.5966 0.6818 0.6100 -0.0268 -0.0248 0.1460  4   THR h OG1 
11077 C CG2 . THR P 5   ? 0.4774 0.5964 0.4897 -0.0297 -0.0225 0.1506  4   THR h CG2 
11078 N N   . TYR P 6   ? 0.5554 0.6736 0.5897 -0.0198 -0.0006 0.0816  5   TYR h N   
11079 C CA  . TYR P 6   ? 0.5641 0.6877 0.6012 -0.0137 0.0023  0.0719  5   TYR h CA  
11080 C C   . TYR P 6   ? 0.6125 0.7368 0.6828 -0.0310 0.0306  0.0646  5   TYR h C   
11081 O O   . TYR P 6   ? 0.6419 0.7462 0.7191 -0.0319 0.0383  0.0807  5   TYR h O   
11082 C CB  . TYR P 6   ? 0.5772 0.7413 0.5982 0.0047  -0.0084 0.0407  5   TYR h CB  
11083 C CG  . TYR P 6   ? 0.5522 0.7387 0.5770 0.0124  -0.0034 0.0265  5   TYR h CG  
11084 C CD1 . TYR P 6   ? 0.6251 0.7842 0.6293 0.0289  -0.0099 0.0496  5   TYR h CD1 
11085 C CD2 . TYR P 6   ? 0.6120 0.8494 0.6628 0.0003  0.0113  -0.0133 5   TYR h CD2 
11086 C CE1 . TYR P 6   ? 0.5943 0.7764 0.5993 0.0384  -0.0049 0.0382  5   TYR h CE1 
11087 C CE2 . TYR P 6   ? 0.6981 0.9658 0.7526 0.0059  0.0160  -0.0313 5   TYR h CE2 
11088 C CZ  . TYR P 6   ? 0.6398 0.8798 0.6691 0.0277  0.0062  -0.0028 5   TYR h CZ  
11089 O OH  . TYR P 6   ? 0.5181 0.7921 0.5476 0.0366  0.0107  -0.0195 5   TYR h OH  
11090 N N   . TYR P 7   ? 0.6307 0.7759 0.7225 -0.0460 0.0514  0.0369  6   TYR h N   
11091 C CA  . TYR P 7   ? 0.6360 0.7652 0.7606 -0.0666 0.0914  0.0306  6   TYR h CA  
11092 C C   . TYR P 7   ? 0.6169 0.7207 0.7524 -0.0759 0.1179  0.0473  6   TYR h C   
11093 O O   . TYR P 7   ? 0.5243 0.5909 0.6624 -0.0715 0.1355  0.0863  6   TYR h O   
11094 C CB  . TYR P 7   ? 0.6473 0.8225 0.7936 -0.0817 0.1075  -0.0250 6   TYR h CB  
11095 C CG  . TYR P 7   ? 0.7153 0.8654 0.8970 -0.1079 0.1575  -0.0389 6   TYR h CG  
11096 C CD1 . TYR P 7   ? 0.7078 0.8047 0.8924 -0.1043 0.1748  -0.0006 6   TYR h CD1 
11097 C CD2 . TYR P 7   ? 0.6232 0.8012 0.8368 -0.1369 0.1929  -0.0916 6   TYR h CD2 
11098 C CE1 . TYR P 7   ? 0.6973 0.7596 0.9118 -0.1249 0.2285  -0.0102 6   TYR h CE1 
11099 C CE2 . TYR P 7   ? 0.7075 0.8497 0.9543 -0.1643 0.2496  -0.1074 6   TYR h CE2 
11100 C CZ  . TYR P 7   ? 0.7313 0.8103 0.9764 -0.1560 0.2685  -0.0640 6   TYR h CZ  
11101 O OH  . TYR P 7   ? 0.8063 0.8339 1.0710 -0.1722 0.3205  -0.0742 6   TYR h OH  
11102 N N   . GLU P 8   ? 0.6651 0.7920 0.8027 -0.0828 0.1201  0.0239  7   GLU h N   
11103 C CA  . GLU P 8   ? 0.5834 0.6846 0.7276 -0.0881 0.1491  0.0422  7   GLU h CA  
11104 C C   . GLU P 8   ? 0.5555 0.6624 0.6699 -0.0701 0.1156  0.0698  7   GLU h C   
11105 O O   . GLU P 8   ? 0.5667 0.6992 0.6607 -0.0607 0.0774  0.0585  7   GLU h O   
11106 C CB  . GLU P 8   ? 0.5367 0.6558 0.7075 -0.1126 0.1836  -0.0035 7   GLU h CB  
11107 C CG  . GLU P 8   ? 0.6811 0.7710 0.8872 -0.1376 0.2419  -0.0229 7   GLU h CG  
11108 C CD  . GLU P 8   ? 0.7537 0.8614 0.9932 -0.1710 0.2864  -0.0773 7   GLU h CD  
11109 O OE1 . GLU P 8   ? 0.7505 0.9251 0.9927 -0.1773 0.2607  -0.1207 7   GLU h OE1 
11110 O OE2 . GLU P 8   ? 0.6551 0.7034 0.9052 -0.1807 0.3362  -0.0736 7   GLU h OE2 
11111 N N   . LEU P 9   ? 0.6389 0.7222 0.7486 -0.0621 0.1332  0.1080  8   LEU h N   
11112 C CA  . LEU P 9   ? 0.7225 0.8210 0.8062 -0.0480 0.1062  0.1286  8   LEU h CA  
11113 C C   . LEU P 9   ? 0.6867 0.8016 0.7719 -0.0567 0.1131  0.1002  8   LEU h C   
11114 O O   . LEU P 9   ? 0.6963 0.7950 0.7957 -0.0637 0.1548  0.1019  8   LEU h O   
11115 C CB  . LEU P 9   ? 0.6923 0.7790 0.7686 -0.0306 0.1229  0.1779  8   LEU h CB  
11116 C CG  . LEU P 9   ? 0.7386 0.8573 0.7880 -0.0161 0.0915  0.1971  8   LEU h CG  
11117 C CD1 . LEU P 9   ? 0.6183 0.7549 0.6543 -0.0200 0.0455  0.1827  8   LEU h CD1 
11118 C CD2 . LEU P 9   ? 0.7545 0.8826 0.7968 0.0079  0.1090  0.2460  8   LEU h CD2 
11119 N N   . ILE P 10  ? 0.6909 0.8348 0.7617 -0.0549 0.0778  0.0745  9   ILE h N   
11120 C CA  . ILE P 10  ? 0.6689 0.8399 0.7442 -0.0624 0.0811  0.0397  9   ILE h CA  
11121 C C   . ILE P 10  ? 0.7073 0.8894 0.7535 -0.0494 0.0538  0.0498  9   ILE h C   
11122 O O   . ILE P 10  ? 0.6891 0.8714 0.7115 -0.0378 0.0210  0.0573  9   ILE h O   
11123 C CB  . ILE P 10  ? 0.6238 0.8321 0.7075 -0.0655 0.0676  -0.0040 9   ILE h CB  
11124 C CG1 . ILE P 10  ? 0.6295 0.8373 0.7459 -0.0841 0.0989  -0.0251 9   ILE h CG1 
11125 C CG2 . ILE P 10  ? 0.5701 0.8209 0.6555 -0.0674 0.0645  -0.0385 9   ILE h CG2 
11126 C CD1 . ILE P 10  ? 0.6711 0.8549 0.8173 -0.1071 0.1528  -0.0300 9   ILE h CD1 
11127 N N   . PHE P 11  ? 0.7296 0.9187 0.7786 -0.0536 0.0723  0.0455  10  PHE h N   
11128 C CA  . PHE P 11  ? 0.6833 0.8861 0.7067 -0.0435 0.0528  0.0505  10  PHE h CA  
11129 C C   . PHE P 11  ? 0.7110 0.9433 0.7424 -0.0497 0.0570  0.0126  10  PHE h C   
11130 O O   . PHE P 11  ? 0.8087 1.0437 0.8648 -0.0647 0.0934  -0.0012 10  PHE h O   
11131 C CB  . PHE P 11  ? 0.7826 0.9736 0.7974 -0.0365 0.0723  0.0878  10  PHE h CB  
11132 C CG  . PHE P 11  ? 0.8236 1.0104 0.8245 -0.0248 0.0570  0.1216  10  PHE h CG  
11133 C CD1 . PHE P 11  ? 0.8461 1.0133 0.8623 -0.0259 0.0688  0.1360  10  PHE h CD1 
11134 C CD2 . PHE P 11  ? 0.8299 1.0398 0.8043 -0.0148 0.0306  0.1335  10  PHE h CD2 
11135 C CE1 . PHE P 11  ? 0.9414 1.1148 0.9477 -0.0153 0.0536  0.1641  10  PHE h CE1 
11136 C CE2 . PHE P 11  ? 0.8922 1.1140 0.8585 -0.0077 0.0162  0.1565  10  PHE h CE2 
11137 C CZ  . PHE P 11  ? 0.9394 1.1444 0.9222 -0.0070 0.0272  0.1732  10  PHE h CZ  
11138 N N   . LYS P 12  ? 0.5424 0.7957 0.5536 -0.0375 0.0246  -0.0046 11  LYS h N   
11139 C CA  . LYS P 12  ? 0.5084 0.8020 0.5235 -0.0356 0.0224  -0.0405 11  LYS h CA  
11140 C C   . LYS P 12  ? 0.5041 0.7970 0.4838 -0.0178 -0.0032 -0.0348 11  LYS h C   
11141 O O   . LYS P 12  ? 0.4252 0.6915 0.3795 -0.0076 -0.0237 -0.0163 11  LYS h O   
11142 C CB  . LYS P 12  ? 0.4792 0.8106 0.5054 -0.0299 0.0132  -0.0728 11  LYS h CB  
11143 C CG  . LYS P 12  ? 0.4792 0.8289 0.5469 -0.0539 0.0433  -0.0972 11  LYS h CG  
11144 C CD  . LYS P 12  ? 0.9300 1.3386 1.0048 -0.0437 0.0294  -0.1332 11  LYS h CD  
11145 C CE  . LYS P 12  ? 0.6765 1.1629 0.7545 -0.0330 0.0216  -0.1740 11  LYS h CE  
11146 N NZ  . LYS P 12  ? 0.6631 1.2251 0.7415 -0.0121 0.0055  -0.2059 11  LYS h NZ  
11147 N N   . PRO P 13  ? 0.4197 0.7397 0.3988 -0.0166 0.0016  -0.0533 12  PRO h N   
11148 C CA  . PRO P 13  ? 0.4225 0.7445 0.3680 0.0028  -0.0209 -0.0563 12  PRO h CA  
11149 C C   . PRO P 13  ? 0.4237 0.7552 0.3536 0.0267  -0.0394 -0.0695 12  PRO h C   
11150 O O   . PRO P 13  ? 0.4137 0.7817 0.3622 0.0308  -0.0367 -0.0894 12  PRO h O   
11151 C CB  . PRO P 13  ? 0.4279 0.7861 0.3836 -0.0008 -0.0071 -0.0779 12  PRO h CB  
11152 C CG  . PRO P 13  ? 0.4208 0.8064 0.4197 -0.0225 0.0220  -0.0987 12  PRO h CG  
11153 C CD  . PRO P 13  ? 0.4738 0.8198 0.4839 -0.0348 0.0333  -0.0738 12  PRO h CD  
11154 N N   . CYS P 14  ? 0.4671 0.7662 0.3613 0.0438  -0.0541 -0.0589 13  CYS h N   
11155 C CA  . CYS P 14  ? 0.4949 0.7935 0.3653 0.0759  -0.0630 -0.0656 13  CYS h CA  
11156 C C   . CYS P 14  ? 0.5454 0.8433 0.3876 0.0960  -0.0647 -0.0741 13  CYS h C   
11157 O O   . CYS P 14  ? 0.5008 0.7675 0.3284 0.0834  -0.0644 -0.0672 13  CYS h O   
11158 C CB  . CYS P 14  ? 0.4740 0.7172 0.3259 0.0793  -0.0671 -0.0442 13  CYS h CB  
11159 S SG  . CYS P 14  ? 0.5277 0.7199 0.3640 0.0557  -0.0684 -0.0283 13  CYS h SG  
11160 O OXT . CYS P 14  ? 0.4994 0.8338 0.3324 0.1268  -0.0655 -0.0889 13  CYS h OXT 
# 
