data_9CS8
# 
_entry.id   9CS8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CS8         pdb_00009cs8 10.2210/pdb9cs8/pdb 
WWPDB D_1000286235 ?            ?                   
# 
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 2025-01-29 ? 
2 'Structure model' 1 1 2025-02-12 ? 
3 'Structure model' 1 2 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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' '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 3 'Structure model' citation        
3 3 '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.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 3 'Structure model' '_citation.journal_volume'          
4 3 'Structure model' '_citation.page_first'              
5 3 'Structure model' '_citation.page_last'               
6 3 '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                        9CS8 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              philip.kranzusch@gmail.com 
_pdbx_contact_author.name_first         Philip 
_pdbx_contact_author.name_last          Kranzusch 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4943-733X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wein, T.'        1  ? 
'Millman, A.'     2  ? 
'Lange, K.'       3  ? 
'Yirmiya, E.'     4  ? 
'Hadary, R.'      5  ? 
'Garb, J.'        6  ? 
'Melamed, S.'     7  ? 
'Steinruecke, F.' 8  ? 
'Hill, A.B.'      9  ? 
'Kranzusch, P.J.' 10 ? 
'Sorek, R.'       11 ? 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? UK ? ? primary Nature                                           NATUAS 0006 1476-4687 ? ? 639 ? 727 734 
'CARD domains mediate anti-phage defence in bacterial gasdermin systems.'                                    2025 ? 
10.1038/s41586-024-08498-3 39880956 ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75  ? 861 877 
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 2019 ? 
10.1107/S2059798319011471  31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wein, T.'          1  ?                   
primary 'Millman, A.'       2  0000-0002-6844-7613 
primary 'Lange, K.'         3  0009-0000-7632-8051 
primary 'Yirmiya, E.'       4  ?                   
primary 'Hadary, R.'        5  ?                   
primary 'Garb, J.'          6  ?                   
primary 'Melamed, S.'       7  ?                   
primary 'Amitai, G.'        8  0000-0002-2954-2503 
primary 'Dym, O.'           9  ?                   
primary 'Steinruecke, F.'   10 ?                   
primary 'Hill, A.B.'        11 ?                   
primary 'Kranzusch, P.J.'   12 0000-0002-4943-733X 
primary 'Sorek, R.'         13 0000-0002-3872-4982 
1       'Liebschner, D.'    14 0000-0003-3921-3209 
1       'Afonine, P.V.'     15 0000-0002-5052-991X 
1       'Baker, M.L.'       16 ?                   
1       'Bunkoczi, G.'      17 ?                   
1       'Chen, V.B.'        18 0000-0003-2492-979X 
1       'Croll, T.I.'       19 ?                   
1       'Hintze, B.'        20 0000-0002-4871-2096 
1       'Hung, L.W.'        21 0000-0001-6690-8458 
1       'Jain, S.'          22 ?                   
1       'McCoy, A.J.'       23 ?                   
1       'Moriarty, N.W.'    24 0000-0001-8857-9464 
1       'Oeffner, R.D.'     25 0000-0003-3107-2202 
1       'Poon, B.K.'        26 0000-0001-9633-6067 
1       'Prisant, M.G.'     27 ?                   
1       'Read, R.J.'        28 0000-0001-8273-0047 
1       'Richardson, J.S.'  29 0000-0002-3311-2944 
1       'Richardson, D.C.'  30 ?                   
1       'Sammito, M.D.'     31 0000-0002-8346-9247 
1       'Sobolev, O.V.'     32 0000-0002-0623-3214 
1       'Stockwell, D.H.'   33 ?                   
1       'Terwilliger, T.C.' 34 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'  35 ?                   
1       'Videau, L.L.'      36 ?                   
1       'Williams, C.J.'    37 ?                   
1       'Adams, P.D.'       38 0000-0001-9333-8219 
# 
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 'Serine protease' 11652.190 4  3.4.21.- ? ? ? 
2 water   nat water             18.015    71 ?        ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SNAERLAAWTRLPWEGLRYSYNRERRGTAARSCPQLEADVALKAETQPSEIPLERQLILEACREAERFGFLHELSIAIVE
MERLNKRPEAEVEEIAKLWQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SNAERLAAWTRLPWEGLRYSYNRERRGTAARSCPQLEADVALKAETQPSEIPLERQLILEACREAERFGFLHELSIAIVE
MERLNKRPEAEVEEIAKLWQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ASN n 
1 3   ALA n 
1 4   GLU n 
1 5   ARG n 
1 6   LEU n 
1 7   ALA n 
1 8   ALA n 
1 9   TRP n 
1 10  THR n 
1 11  ARG n 
1 12  LEU n 
1 13  PRO n 
1 14  TRP n 
1 15  GLU n 
1 16  GLY n 
1 17  LEU n 
1 18  ARG n 
1 19  TYR n 
1 20  SER n 
1 21  TYR n 
1 22  ASN n 
1 23  ARG n 
1 24  GLU n 
1 25  ARG n 
1 26  ARG n 
1 27  GLY n 
1 28  THR n 
1 29  ALA n 
1 30  ALA n 
1 31  ARG n 
1 32  SER n 
1 33  CYS n 
1 34  PRO n 
1 35  GLN n 
1 36  LEU n 
1 37  GLU n 
1 38  ALA n 
1 39  ASP n 
1 40  VAL n 
1 41  ALA n 
1 42  LEU n 
1 43  LYS n 
1 44  ALA n 
1 45  GLU n 
1 46  THR n 
1 47  GLN n 
1 48  PRO n 
1 49  SER n 
1 50  GLU n 
1 51  ILE n 
1 52  PRO n 
1 53  LEU n 
1 54  GLU n 
1 55  ARG n 
1 56  GLN n 
1 57  LEU n 
1 58  ILE n 
1 59  LEU n 
1 60  GLU n 
1 61  ALA n 
1 62  CYS n 
1 63  ARG n 
1 64  GLU n 
1 65  ALA n 
1 66  GLU n 
1 67  ARG n 
1 68  PHE n 
1 69  GLY n 
1 70  PHE n 
1 71  LEU n 
1 72  HIS n 
1 73  GLU n 
1 74  LEU n 
1 75  SER n 
1 76  ILE n 
1 77  ALA n 
1 78  ILE n 
1 79  VAL n 
1 80  GLU n 
1 81  MET n 
1 82  GLU n 
1 83  ARG n 
1 84  LEU n 
1 85  ASN n 
1 86  LYS n 
1 87  ARG n 
1 88  PRO n 
1 89  GLU n 
1 90  ALA n 
1 91  GLU n 
1 92  VAL n 
1 93  GLU n 
1 94  GLU n 
1 95  ILE n 
1 96  ALA n 
1 97  LYS n 
1 98  LEU n 
1 99  TRP n 
1 100 GLN 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                   100 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 TSO352_05040 
_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      Azospirillum 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     191 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   12  12  SER SER A . n 
A 1 2   ASN 2   13  13  ASN ASN A . n 
A 1 3   ALA 3   14  14  ALA ALA A . n 
A 1 4   GLU 4   15  15  GLU GLU A . n 
A 1 5   ARG 5   16  16  ARG ARG A . n 
A 1 6   LEU 6   17  17  LEU LEU A . n 
A 1 7   ALA 7   18  18  ALA ALA A . n 
A 1 8   ALA 8   19  19  ALA ALA A . n 
A 1 9   TRP 9   20  20  TRP TRP A . n 
A 1 10  THR 10  21  21  THR THR A . n 
A 1 11  ARG 11  22  22  ARG ARG A . n 
A 1 12  LEU 12  23  23  LEU LEU A . n 
A 1 13  PRO 13  24  24  PRO PRO A . n 
A 1 14  TRP 14  25  25  TRP TRP A . n 
A 1 15  GLU 15  26  26  GLU GLU A . n 
A 1 16  GLY 16  27  27  GLY GLY A . n 
A 1 17  LEU 17  28  28  LEU LEU A . n 
A 1 18  ARG 18  29  29  ARG ARG A . n 
A 1 19  TYR 19  30  30  TYR TYR A . n 
A 1 20  SER 20  31  31  SER SER A . n 
A 1 21  TYR 21  32  32  TYR TYR A . n 
A 1 22  ASN 22  33  33  ASN ASN A . n 
A 1 23  ARG 23  34  34  ARG ARG A . n 
A 1 24  GLU 24  35  35  GLU GLU A . n 
A 1 25  ARG 25  36  36  ARG ARG A . n 
A 1 26  ARG 26  37  37  ARG ARG A . n 
A 1 27  GLY 27  38  38  GLY GLY A . n 
A 1 28  THR 28  39  39  THR THR A . n 
A 1 29  ALA 29  40  40  ALA ALA A . n 
A 1 30  ALA 30  41  41  ALA ALA A . n 
A 1 31  ARG 31  42  42  ARG ARG A . n 
A 1 32  SER 32  43  43  SER SER A . n 
A 1 33  CYS 33  44  44  CYS CYS A . n 
A 1 34  PRO 34  45  45  PRO PRO A . n 
A 1 35  GLN 35  46  46  GLN GLN A . n 
A 1 36  LEU 36  47  47  LEU LEU A . n 
A 1 37  GLU 37  48  48  GLU GLU A . n 
A 1 38  ALA 38  49  49  ALA ALA A . n 
A 1 39  ASP 39  50  50  ASP ASP A . n 
A 1 40  VAL 40  51  51  VAL VAL A . n 
A 1 41  ALA 41  52  52  ALA ALA A . n 
A 1 42  LEU 42  53  53  LEU LEU A . n 
A 1 43  LYS 43  54  54  LYS LYS A . n 
A 1 44  ALA 44  55  55  ALA ALA A . n 
A 1 45  GLU 45  56  56  GLU GLU A . n 
A 1 46  THR 46  57  57  THR THR A . n 
A 1 47  GLN 47  58  58  GLN GLN A . n 
A 1 48  PRO 48  59  59  PRO PRO A . n 
A 1 49  SER 49  60  60  SER SER A . n 
A 1 50  GLU 50  61  61  GLU GLU A . n 
A 1 51  ILE 51  62  62  ILE ILE A . n 
A 1 52  PRO 52  63  63  PRO PRO A . n 
A 1 53  LEU 53  64  64  LEU LEU A . n 
A 1 54  GLU 54  65  65  GLU GLU A . n 
A 1 55  ARG 55  66  66  ARG ARG A . n 
A 1 56  GLN 56  67  67  GLN GLN A . n 
A 1 57  LEU 57  68  68  LEU LEU A . n 
A 1 58  ILE 58  69  69  ILE ILE A . n 
A 1 59  LEU 59  70  70  LEU LEU A . n 
A 1 60  GLU 60  71  71  GLU GLU A . n 
A 1 61  ALA 61  72  72  ALA ALA A . n 
A 1 62  CYS 62  73  73  CYS CYS A . n 
A 1 63  ARG 63  74  74  ARG ARG A . n 
A 1 64  GLU 64  75  75  GLU GLU A . n 
A 1 65  ALA 65  76  76  ALA ALA A . n 
A 1 66  GLU 66  77  77  GLU GLU A . n 
A 1 67  ARG 67  78  78  ARG ARG A . n 
A 1 68  PHE 68  79  79  PHE PHE A . n 
A 1 69  GLY 69  80  80  GLY GLY A . n 
A 1 70  PHE 70  81  81  PHE PHE A . n 
A 1 71  LEU 71  82  82  LEU LEU A . n 
A 1 72  HIS 72  83  83  HIS HIS A . n 
A 1 73  GLU 73  84  84  GLU GLU A . n 
A 1 74  LEU 74  85  85  LEU LEU A . n 
A 1 75  SER 75  86  86  SER SER A . n 
A 1 76  ILE 76  87  87  ILE ILE A . n 
A 1 77  ALA 77  88  88  ALA ALA A . n 
A 1 78  ILE 78  89  89  ILE ILE A . n 
A 1 79  VAL 79  90  90  VAL VAL A . n 
A 1 80  GLU 80  91  91  GLU GLU A . n 
A 1 81  MET 81  92  92  MET MET A . n 
A 1 82  GLU 82  93  93  GLU GLU A . n 
A 1 83  ARG 83  94  94  ARG ARG A . n 
A 1 84  LEU 84  95  95  LEU LEU A . n 
A 1 85  ASN 85  96  96  ASN ASN A . n 
A 1 86  LYS 86  97  97  LYS LYS A . n 
A 1 87  ARG 87  98  98  ARG ARG A . n 
A 1 88  PRO 88  99  99  PRO PRO A . n 
A 1 89  GLU 89  100 100 GLU GLU A . n 
A 1 90  ALA 90  101 101 ALA ALA A . n 
A 1 91  GLU 91  102 102 GLU GLU A . n 
A 1 92  VAL 92  103 103 VAL VAL A . n 
A 1 93  GLU 93  104 104 GLU GLU A . n 
A 1 94  GLU 94  105 105 GLU GLU A . n 
A 1 95  ILE 95  106 106 ILE ILE A . n 
A 1 96  ALA 96  107 107 ALA ALA A . n 
A 1 97  LYS 97  108 108 LYS LYS A . n 
A 1 98  LEU 98  109 109 LEU LEU A . n 
A 1 99  TRP 99  110 110 TRP TRP A . n 
A 1 100 GLN 100 111 ?   ?   ?   A . n 
B 1 1   SER 1   12  12  SER SER B . n 
B 1 2   ASN 2   13  13  ASN ASN B . n 
B 1 3   ALA 3   14  14  ALA ALA B . n 
B 1 4   GLU 4   15  15  GLU GLU B . n 
B 1 5   ARG 5   16  16  ARG ARG B . n 
B 1 6   LEU 6   17  17  LEU LEU B . n 
B 1 7   ALA 7   18  18  ALA ALA B . n 
B 1 8   ALA 8   19  19  ALA ALA B . n 
B 1 9   TRP 9   20  20  TRP TRP B . n 
B 1 10  THR 10  21  21  THR THR B . n 
B 1 11  ARG 11  22  22  ARG ARG B . n 
B 1 12  LEU 12  23  23  LEU LEU B . n 
B 1 13  PRO 13  24  24  PRO PRO B . n 
B 1 14  TRP 14  25  25  TRP TRP B . n 
B 1 15  GLU 15  26  26  GLU GLU B . n 
B 1 16  GLY 16  27  27  GLY GLY B . n 
B 1 17  LEU 17  28  28  LEU LEU B . n 
B 1 18  ARG 18  29  29  ARG ARG B . n 
B 1 19  TYR 19  30  30  TYR TYR B . n 
B 1 20  SER 20  31  31  SER SER B . n 
B 1 21  TYR 21  32  32  TYR TYR B . n 
B 1 22  ASN 22  33  33  ASN ASN B . n 
B 1 23  ARG 23  34  34  ARG ARG B . n 
B 1 24  GLU 24  35  35  GLU GLU B . n 
B 1 25  ARG 25  36  36  ARG ARG B . n 
B 1 26  ARG 26  37  37  ARG ARG B . n 
B 1 27  GLY 27  38  38  GLY GLY B . n 
B 1 28  THR 28  39  39  THR THR B . n 
B 1 29  ALA 29  40  40  ALA ALA B . n 
B 1 30  ALA 30  41  41  ALA ALA B . n 
B 1 31  ARG 31  42  42  ARG ARG B . n 
B 1 32  SER 32  43  43  SER SER B . n 
B 1 33  CYS 33  44  44  CYS CYS B . n 
B 1 34  PRO 34  45  45  PRO PRO B . n 
B 1 35  GLN 35  46  46  GLN GLN B . n 
B 1 36  LEU 36  47  47  LEU LEU B . n 
B 1 37  GLU 37  48  48  GLU GLU B . n 
B 1 38  ALA 38  49  49  ALA ALA B . n 
B 1 39  ASP 39  50  50  ASP ASP B . n 
B 1 40  VAL 40  51  51  VAL VAL B . n 
B 1 41  ALA 41  52  52  ALA ALA B . n 
B 1 42  LEU 42  53  53  LEU LEU B . n 
B 1 43  LYS 43  54  54  LYS LYS B . n 
B 1 44  ALA 44  55  55  ALA ALA B . n 
B 1 45  GLU 45  56  56  GLU GLU B . n 
B 1 46  THR 46  57  57  THR THR B . n 
B 1 47  GLN 47  58  ?   ?   ?   B . n 
B 1 48  PRO 48  59  ?   ?   ?   B . n 
B 1 49  SER 49  60  ?   ?   ?   B . n 
B 1 50  GLU 50  61  ?   ?   ?   B . n 
B 1 51  ILE 51  62  62  ILE ILE B . n 
B 1 52  PRO 52  63  63  PRO PRO B . n 
B 1 53  LEU 53  64  64  LEU LEU B . n 
B 1 54  GLU 54  65  65  GLU GLU B . n 
B 1 55  ARG 55  66  66  ARG ARG B . n 
B 1 56  GLN 56  67  67  GLN GLN B . n 
B 1 57  LEU 57  68  68  LEU LEU B . n 
B 1 58  ILE 58  69  69  ILE ILE B . n 
B 1 59  LEU 59  70  70  LEU LEU B . n 
B 1 60  GLU 60  71  71  GLU GLU B . n 
B 1 61  ALA 61  72  72  ALA ALA B . n 
B 1 62  CYS 62  73  73  CYS CYS B . n 
B 1 63  ARG 63  74  74  ARG ARG B . n 
B 1 64  GLU 64  75  75  GLU GLU B . n 
B 1 65  ALA 65  76  76  ALA ALA B . n 
B 1 66  GLU 66  77  77  GLU GLU B . n 
B 1 67  ARG 67  78  78  ARG ARG B . n 
B 1 68  PHE 68  79  79  PHE PHE B . n 
B 1 69  GLY 69  80  80  GLY GLY B . n 
B 1 70  PHE 70  81  81  PHE PHE B . n 
B 1 71  LEU 71  82  82  LEU LEU B . n 
B 1 72  HIS 72  83  83  HIS HIS B . n 
B 1 73  GLU 73  84  84  GLU GLU B . n 
B 1 74  LEU 74  85  85  LEU LEU B . n 
B 1 75  SER 75  86  86  SER SER B . n 
B 1 76  ILE 76  87  87  ILE ILE B . n 
B 1 77  ALA 77  88  88  ALA ALA B . n 
B 1 78  ILE 78  89  89  ILE ILE B . n 
B 1 79  VAL 79  90  90  VAL VAL B . n 
B 1 80  GLU 80  91  91  GLU GLU B . n 
B 1 81  MET 81  92  92  MET MET B . n 
B 1 82  GLU 82  93  93  GLU GLU B . n 
B 1 83  ARG 83  94  94  ARG ARG B . n 
B 1 84  LEU 84  95  95  LEU LEU B . n 
B 1 85  ASN 85  96  96  ASN ASN B . n 
B 1 86  LYS 86  97  97  LYS LYS B . n 
B 1 87  ARG 87  98  98  ARG ARG B . n 
B 1 88  PRO 88  99  99  PRO PRO B . n 
B 1 89  GLU 89  100 100 GLU GLU B . n 
B 1 90  ALA 90  101 101 ALA ALA B . n 
B 1 91  GLU 91  102 102 GLU GLU B . n 
B 1 92  VAL 92  103 103 VAL VAL B . n 
B 1 93  GLU 93  104 104 GLU GLU B . n 
B 1 94  GLU 94  105 105 GLU GLU B . n 
B 1 95  ILE 95  106 106 ILE ILE B . n 
B 1 96  ALA 96  107 107 ALA ALA B . n 
B 1 97  LYS 97  108 108 LYS LYS B . n 
B 1 98  LEU 98  109 109 LEU LEU B . n 
B 1 99  TRP 99  110 110 TRP TRP B . n 
B 1 100 GLN 100 111 ?   ?   ?   B . n 
C 1 1   SER 1   12  12  SER SER C . n 
C 1 2   ASN 2   13  13  ASN ASN C . n 
C 1 3   ALA 3   14  14  ALA ALA C . n 
C 1 4   GLU 4   15  15  GLU GLU C . n 
C 1 5   ARG 5   16  16  ARG ARG C . n 
C 1 6   LEU 6   17  17  LEU LEU C . n 
C 1 7   ALA 7   18  18  ALA ALA C . n 
C 1 8   ALA 8   19  19  ALA ALA C . n 
C 1 9   TRP 9   20  20  TRP TRP C . n 
C 1 10  THR 10  21  21  THR THR C . n 
C 1 11  ARG 11  22  22  ARG ARG C . n 
C 1 12  LEU 12  23  23  LEU LEU C . n 
C 1 13  PRO 13  24  24  PRO PRO C . n 
C 1 14  TRP 14  25  25  TRP TRP C . n 
C 1 15  GLU 15  26  26  GLU GLU C . n 
C 1 16  GLY 16  27  27  GLY GLY C . n 
C 1 17  LEU 17  28  28  LEU LEU C . n 
C 1 18  ARG 18  29  29  ARG ARG C . n 
C 1 19  TYR 19  30  30  TYR TYR C . n 
C 1 20  SER 20  31  31  SER SER C . n 
C 1 21  TYR 21  32  32  TYR TYR C . n 
C 1 22  ASN 22  33  33  ASN ASN C . n 
C 1 23  ARG 23  34  34  ARG ARG C . n 
C 1 24  GLU 24  35  35  GLU GLU C . n 
C 1 25  ARG 25  36  36  ARG ARG C . n 
C 1 26  ARG 26  37  37  ARG ARG C . n 
C 1 27  GLY 27  38  38  GLY GLY C . n 
C 1 28  THR 28  39  39  THR THR C . n 
C 1 29  ALA 29  40  40  ALA ALA C . n 
C 1 30  ALA 30  41  41  ALA ALA C . n 
C 1 31  ARG 31  42  42  ARG ARG C . n 
C 1 32  SER 32  43  43  SER SER C . n 
C 1 33  CYS 33  44  44  CYS CYS C . n 
C 1 34  PRO 34  45  45  PRO PRO C . n 
C 1 35  GLN 35  46  46  GLN GLN C . n 
C 1 36  LEU 36  47  47  LEU LEU C . n 
C 1 37  GLU 37  48  48  GLU GLU C . n 
C 1 38  ALA 38  49  49  ALA ALA C . n 
C 1 39  ASP 39  50  50  ASP ASP C . n 
C 1 40  VAL 40  51  51  VAL VAL C . n 
C 1 41  ALA 41  52  52  ALA ALA C . n 
C 1 42  LEU 42  53  53  LEU LEU C . n 
C 1 43  LYS 43  54  54  LYS LYS C . n 
C 1 44  ALA 44  55  55  ALA ALA C . n 
C 1 45  GLU 45  56  56  GLU GLU C . n 
C 1 46  THR 46  57  57  THR THR C . n 
C 1 47  GLN 47  58  ?   ?   ?   C . n 
C 1 48  PRO 48  59  ?   ?   ?   C . n 
C 1 49  SER 49  60  ?   ?   ?   C . n 
C 1 50  GLU 50  61  ?   ?   ?   C . n 
C 1 51  ILE 51  62  62  ILE ILE C . n 
C 1 52  PRO 52  63  63  PRO PRO C . n 
C 1 53  LEU 53  64  64  LEU LEU C . n 
C 1 54  GLU 54  65  65  GLU GLU C . n 
C 1 55  ARG 55  66  66  ARG ARG C . n 
C 1 56  GLN 56  67  67  GLN GLN C . n 
C 1 57  LEU 57  68  68  LEU LEU C . n 
C 1 58  ILE 58  69  69  ILE ILE C . n 
C 1 59  LEU 59  70  70  LEU LEU C . n 
C 1 60  GLU 60  71  71  GLU GLU C . n 
C 1 61  ALA 61  72  72  ALA ALA C . n 
C 1 62  CYS 62  73  73  CYS CYS C . n 
C 1 63  ARG 63  74  74  ARG ARG C . n 
C 1 64  GLU 64  75  75  GLU GLU C . n 
C 1 65  ALA 65  76  76  ALA ALA C . n 
C 1 66  GLU 66  77  77  GLU GLU C . n 
C 1 67  ARG 67  78  78  ARG ARG C . n 
C 1 68  PHE 68  79  79  PHE PHE C . n 
C 1 69  GLY 69  80  80  GLY GLY C . n 
C 1 70  PHE 70  81  81  PHE PHE C . n 
C 1 71  LEU 71  82  82  LEU LEU C . n 
C 1 72  HIS 72  83  83  HIS HIS C . n 
C 1 73  GLU 73  84  84  GLU GLU C . n 
C 1 74  LEU 74  85  85  LEU LEU C . n 
C 1 75  SER 75  86  86  SER SER C . n 
C 1 76  ILE 76  87  87  ILE ILE C . n 
C 1 77  ALA 77  88  88  ALA ALA C . n 
C 1 78  ILE 78  89  89  ILE ILE C . n 
C 1 79  VAL 79  90  90  VAL VAL C . n 
C 1 80  GLU 80  91  91  GLU GLU C . n 
C 1 81  MET 81  92  92  MET MET C . n 
C 1 82  GLU 82  93  93  GLU GLU C . n 
C 1 83  ARG 83  94  94  ARG ARG C . n 
C 1 84  LEU 84  95  95  LEU LEU C . n 
C 1 85  ASN 85  96  96  ASN ASN C . n 
C 1 86  LYS 86  97  97  LYS LYS C . n 
C 1 87  ARG 87  98  98  ARG ARG C . n 
C 1 88  PRO 88  99  99  PRO PRO C . n 
C 1 89  GLU 89  100 100 GLU GLU C . n 
C 1 90  ALA 90  101 101 ALA ALA C . n 
C 1 91  GLU 91  102 102 GLU GLU C . n 
C 1 92  VAL 92  103 103 VAL VAL C . n 
C 1 93  GLU 93  104 104 GLU GLU C . n 
C 1 94  GLU 94  105 105 GLU GLU C . n 
C 1 95  ILE 95  106 106 ILE ILE C . n 
C 1 96  ALA 96  107 107 ALA ALA C . n 
C 1 97  LYS 97  108 108 LYS LYS C . n 
C 1 98  LEU 98  109 109 LEU LEU C . n 
C 1 99  TRP 99  110 110 TRP TRP C . n 
C 1 100 GLN 100 111 ?   ?   ?   C . n 
D 1 1   SER 1   12  12  SER SER D . n 
D 1 2   ASN 2   13  13  ASN ASN D . n 
D 1 3   ALA 3   14  14  ALA ALA D . n 
D 1 4   GLU 4   15  15  GLU GLU D . n 
D 1 5   ARG 5   16  16  ARG ARG D . n 
D 1 6   LEU 6   17  17  LEU LEU D . n 
D 1 7   ALA 7   18  18  ALA ALA D . n 
D 1 8   ALA 8   19  19  ALA ALA D . n 
D 1 9   TRP 9   20  20  TRP TRP D . n 
D 1 10  THR 10  21  21  THR THR D . n 
D 1 11  ARG 11  22  22  ARG ARG D . n 
D 1 12  LEU 12  23  23  LEU LEU D . n 
D 1 13  PRO 13  24  24  PRO PRO D . n 
D 1 14  TRP 14  25  25  TRP TRP D . n 
D 1 15  GLU 15  26  26  GLU GLU D . n 
D 1 16  GLY 16  27  27  GLY GLY D . n 
D 1 17  LEU 17  28  28  LEU LEU D . n 
D 1 18  ARG 18  29  29  ARG ARG D . n 
D 1 19  TYR 19  30  30  TYR TYR D . n 
D 1 20  SER 20  31  31  SER SER D . n 
D 1 21  TYR 21  32  32  TYR TYR D . n 
D 1 22  ASN 22  33  33  ASN ASN D . n 
D 1 23  ARG 23  34  34  ARG ARG D . n 
D 1 24  GLU 24  35  35  GLU GLU D . n 
D 1 25  ARG 25  36  36  ARG ARG D . n 
D 1 26  ARG 26  37  37  ARG ARG D . n 
D 1 27  GLY 27  38  38  GLY GLY D . n 
D 1 28  THR 28  39  39  THR THR D . n 
D 1 29  ALA 29  40  40  ALA ALA D . n 
D 1 30  ALA 30  41  41  ALA ALA D . n 
D 1 31  ARG 31  42  42  ARG ARG D . n 
D 1 32  SER 32  43  43  SER SER D . n 
D 1 33  CYS 33  44  44  CYS CYS D . n 
D 1 34  PRO 34  45  45  PRO PRO D . n 
D 1 35  GLN 35  46  46  GLN GLN D . n 
D 1 36  LEU 36  47  47  LEU LEU D . n 
D 1 37  GLU 37  48  48  GLU GLU D . n 
D 1 38  ALA 38  49  49  ALA ALA D . n 
D 1 39  ASP 39  50  50  ASP ASP D . n 
D 1 40  VAL 40  51  51  VAL VAL D . n 
D 1 41  ALA 41  52  52  ALA ALA D . n 
D 1 42  LEU 42  53  53  LEU LEU D . n 
D 1 43  LYS 43  54  54  LYS LYS D . n 
D 1 44  ALA 44  55  55  ALA ALA D . n 
D 1 45  GLU 45  56  56  GLU GLU D . n 
D 1 46  THR 46  57  57  THR THR D . n 
D 1 47  GLN 47  58  58  GLN GLN D . n 
D 1 48  PRO 48  59  59  PRO PRO D . n 
D 1 49  SER 49  60  60  SER SER D . n 
D 1 50  GLU 50  61  61  GLU GLU D . n 
D 1 51  ILE 51  62  62  ILE ILE D . n 
D 1 52  PRO 52  63  63  PRO PRO D . n 
D 1 53  LEU 53  64  64  LEU LEU D . n 
D 1 54  GLU 54  65  65  GLU GLU D . n 
D 1 55  ARG 55  66  66  ARG ARG D . n 
D 1 56  GLN 56  67  67  GLN GLN D . n 
D 1 57  LEU 57  68  68  LEU LEU D . n 
D 1 58  ILE 58  69  69  ILE ILE D . n 
D 1 59  LEU 59  70  70  LEU LEU D . n 
D 1 60  GLU 60  71  71  GLU GLU D . n 
D 1 61  ALA 61  72  72  ALA ALA D . n 
D 1 62  CYS 62  73  73  CYS CYS D . n 
D 1 63  ARG 63  74  74  ARG ARG D . n 
D 1 64  GLU 64  75  75  GLU GLU D . n 
D 1 65  ALA 65  76  76  ALA ALA D . n 
D 1 66  GLU 66  77  77  GLU GLU D . n 
D 1 67  ARG 67  78  78  ARG ARG D . n 
D 1 68  PHE 68  79  79  PHE PHE D . n 
D 1 69  GLY 69  80  80  GLY GLY D . n 
D 1 70  PHE 70  81  81  PHE PHE D . n 
D 1 71  LEU 71  82  82  LEU LEU D . n 
D 1 72  HIS 72  83  83  HIS HIS D . n 
D 1 73  GLU 73  84  84  GLU GLU D . n 
D 1 74  LEU 74  85  85  LEU LEU D . n 
D 1 75  SER 75  86  86  SER SER D . n 
D 1 76  ILE 76  87  87  ILE ILE D . n 
D 1 77  ALA 77  88  88  ALA ALA D . n 
D 1 78  ILE 78  89  89  ILE ILE D . n 
D 1 79  VAL 79  90  90  VAL VAL D . n 
D 1 80  GLU 80  91  91  GLU GLU D . n 
D 1 81  MET 81  92  92  MET MET D . n 
D 1 82  GLU 82  93  93  GLU GLU D . n 
D 1 83  ARG 83  94  94  ARG ARG D . n 
D 1 84  LEU 84  95  95  LEU LEU D . n 
D 1 85  ASN 85  96  96  ASN ASN D . n 
D 1 86  LYS 86  97  97  LYS LYS D . n 
D 1 87  ARG 87  98  98  ARG ARG D . n 
D 1 88  PRO 88  99  99  PRO PRO D . n 
D 1 89  GLU 89  100 100 GLU GLU D . n 
D 1 90  ALA 90  101 101 ALA ALA D . n 
D 1 91  GLU 91  102 102 GLU GLU D . n 
D 1 92  VAL 92  103 103 VAL VAL D . n 
D 1 93  GLU 93  104 104 GLU GLU D . n 
D 1 94  GLU 94  105 105 GLU GLU D . n 
D 1 95  ILE 95  106 106 ILE ILE D . n 
D 1 96  ALA 96  107 107 ALA ALA D . n 
D 1 97  LYS 97  108 108 LYS LYS D . n 
D 1 98  LEU 98  109 109 LEU LEU D . n 
D 1 99  TRP 99  110 110 TRP TRP D . n 
D 1 100 GLN 100 111 ?   ?   ?   D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 HOH 1  201 42  HOH HOH A . 
E 2 HOH 2  202 25  HOH HOH A . 
E 2 HOH 3  203 226 HOH HOH A . 
E 2 HOH 4  204 3   HOH HOH A . 
E 2 HOH 5  205 240 HOH HOH A . 
E 2 HOH 6  206 316 HOH HOH A . 
E 2 HOH 7  207 223 HOH HOH A . 
E 2 HOH 8  208 53  HOH HOH A . 
E 2 HOH 9  209 65  HOH HOH A . 
E 2 HOH 10 210 131 HOH HOH A . 
E 2 HOH 11 211 160 HOH HOH A . 
F 2 HOH 1  201 61  HOH HOH B . 
F 2 HOH 2  202 238 HOH HOH B . 
F 2 HOH 3  203 4   HOH HOH B . 
F 2 HOH 4  204 2   HOH HOH B . 
F 2 HOH 5  205 63  HOH HOH B . 
F 2 HOH 6  206 20  HOH HOH B . 
F 2 HOH 7  207 197 HOH HOH B . 
F 2 HOH 8  208 266 HOH HOH B . 
F 2 HOH 9  209 84  HOH HOH B . 
F 2 HOH 10 210 171 HOH HOH B . 
F 2 HOH 11 211 147 HOH HOH B . 
F 2 HOH 12 212 295 HOH HOH B . 
G 2 HOH 1  201 200 HOH HOH C . 
G 2 HOH 2  202 166 HOH HOH C . 
G 2 HOH 3  203 331 HOH HOH C . 
G 2 HOH 4  204 268 HOH HOH C . 
G 2 HOH 5  205 15  HOH HOH C . 
G 2 HOH 6  206 267 HOH HOH C . 
G 2 HOH 7  207 286 HOH HOH C . 
G 2 HOH 8  208 33  HOH HOH C . 
G 2 HOH 9  209 205 HOH HOH C . 
G 2 HOH 10 210 151 HOH HOH C . 
G 2 HOH 11 211 288 HOH HOH C . 
G 2 HOH 12 212 57  HOH HOH C . 
G 2 HOH 13 213 27  HOH HOH C . 
G 2 HOH 14 214 55  HOH HOH C . 
G 2 HOH 15 215 36  HOH HOH C . 
G 2 HOH 16 216 64  HOH HOH C . 
G 2 HOH 17 217 5   HOH HOH C . 
G 2 HOH 18 218 104 HOH HOH C . 
G 2 HOH 19 219 109 HOH HOH C . 
G 2 HOH 20 220 260 HOH HOH C . 
G 2 HOH 21 221 272 HOH HOH C . 
G 2 HOH 22 222 283 HOH HOH C . 
G 2 HOH 23 223 291 HOH HOH C . 
H 2 HOH 1  201 217 HOH HOH D . 
H 2 HOH 2  202 73  HOH HOH D . 
H 2 HOH 3  203 45  HOH HOH D . 
H 2 HOH 4  204 18  HOH HOH D . 
H 2 HOH 5  205 193 HOH HOH D . 
H 2 HOH 6  206 176 HOH HOH D . 
H 2 HOH 7  207 192 HOH HOH D . 
H 2 HOH 8  208 29  HOH HOH D . 
H 2 HOH 9  209 98  HOH HOH D . 
H 2 HOH 10 210 294 HOH HOH D . 
H 2 HOH 11 211 56  HOH HOH D . 
H 2 HOH 12 212 263 HOH HOH D . 
H 2 HOH 13 213 58  HOH HOH D . 
H 2 HOH 14 214 13  HOH HOH D . 
H 2 HOH 15 215 82  HOH HOH D . 
H 2 HOH 16 216 35  HOH HOH D . 
H 2 HOH 17 217 83  HOH HOH D . 
H 2 HOH 18 218 265 HOH HOH D . 
H 2 HOH 19 219 219 HOH HOH D . 
H 2 HOH 20 220 60  HOH HOH D . 
H 2 HOH 21 221 181 HOH HOH D . 
H 2 HOH 22 222 95  HOH HOH D . 
H 2 HOH 23 223 48  HOH HOH D . 
H 2 HOH 24 224 22  HOH HOH D . 
H 2 HOH 25 225 34  HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.125 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CS8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     38.937 
_cell.length_a_esd                 ? 
_cell.length_b                     78.057 
_cell.length_b_esd                 ? 
_cell.length_c                     64.266 
_cell.length_c_esd                 ? 
_cell.volume                       195323.537 
_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                         9CS8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CS8 
_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             2.10 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          41.30 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    '200 mM Sodium acetate, 100 mM Tricine 7.4, 30% PEG-4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-04-02 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97918 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          40.01 
_reflns.entry_id                                       9CS8 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.40 
_reflns.d_resolution_low                               39.03 
_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                                     14812 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.0 
_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                          4.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.112 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.977 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.40 
_reflns_shell.d_res_low                                     2.49 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1501 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.328 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.713 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               51.70 
_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                                 9CS8 
_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                            2.40 
_refine.ls_d_res_low                             39.03 
_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                     14780 
_refine.ls_number_reflns_R_free                  1336 
_refine.ls_number_reflns_R_work                  13444 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.93 
_refine.ls_percent_reflns_R_free                 9.04 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2645 
_refine.ls_R_factor_R_free                       0.2986 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2612 
_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                          1.39 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 35.0521 
_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                            0.3304 
_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                       2.40 
_refine_hist.d_res_low                        39.03 
_refine_hist.number_atoms_solvent             71 
_refine_hist.number_atoms_total               3245 
_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        3174 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0035  ? 3230 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8342  ? 4358 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0467  ? 468  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0043  ? 572  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.0801 ? 1254 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.40 2.49  . . 120 1196 88.14 . . . . 0.2940 . . . . . . . . . . . 0.4028 
'X-RAY DIFFRACTION' 2.49 2.59  . . 138 1396 99.68 . . . . 0.2965 . . . . . . . . . . . 0.3365 
'X-RAY DIFFRACTION' 2.59 2.71  . . 130 1328 99.45 . . . . 0.2829 . . . . . . . . . . . 0.3309 
'X-RAY DIFFRACTION' 2.71 2.85  . . 135 1344 99.33 . . . . 0.2832 . . . . . . . . . . . 0.3483 
'X-RAY DIFFRACTION' 2.85 3.03  . . 136 1376 98.95 . . . . 0.2805 . . . . . . . . . . . 0.3460 
'X-RAY DIFFRACTION' 3.03 3.26  . . 134 1364 98.68 . . . . 0.2714 . . . . . . . . . . . 0.2978 
'X-RAY DIFFRACTION' 3.26 3.59  . . 132 1324 97.39 . . . . 0.2643 . . . . . . . . . . . 0.2949 
'X-RAY DIFFRACTION' 3.59 4.11  . . 140 1351 99.67 . . . . 0.2364 . . . . . . . . . . . 0.2568 
'X-RAY DIFFRACTION' 4.11 5.17  . . 132 1382 99.74 . . . . 0.2477 . . . . . . . . . . . 0.2562 
'X-RAY DIFFRACTION' 5.17 39.03 . . 139 1383 98.19 . . . . 0.2567 . . . . . . . . . . . 0.3130 
# 
_struct.entry_id                     9CS8 
_struct.title                        'Structure of Azospirillum bacterial CARD crystal form 2' 
_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        9CS8 
_struct_keywords.text            'anti-phage defense, caspase activation and recruitment domain, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A2U1VUZ9_9PROT 
_struct_ref.pdbx_db_accession          A0A2U1VUZ9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NAERLAAWTRLPWEGLRYSYNRERRGTAARSCPQLEADVALKAETQPSEIPLERQLILEACREAERFGFLHELSIAIVEM
ERLNKRPEAEVEEIAKLWQ
;
_struct_ref.pdbx_align_begin           13 
# 
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 9CS8 A 2 ? 100 ? A0A2U1VUZ9 13 ? 111 ? 13 111 
2 1 9CS8 B 2 ? 100 ? A0A2U1VUZ9 13 ? 111 ? 13 111 
3 1 9CS8 C 2 ? 100 ? A0A2U1VUZ9 13 ? 111 ? 13 111 
4 1 9CS8 D 2 ? 100 ? A0A2U1VUZ9 13 ? 111 ? 13 111 
# 
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 9CS8 SER A 1 ? UNP A0A2U1VUZ9 ? ? 'expression tag' 12 1 
2 9CS8 SER B 1 ? UNP A0A2U1VUZ9 ? ? 'expression tag' 12 2 
3 9CS8 SER C 1 ? UNP A0A2U1VUZ9 ? ? 'expression tag' 12 3 
4 9CS8 SER D 1 ? UNP A0A2U1VUZ9 ? ? 'expression tag' 12 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E 
2 1 B,F 
3 1 C,G 
4 1 D,H 
# 
_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 SER A 1  ? THR A 10 ? SER A 12 THR A 21  1 ? 10 
HELX_P HELX_P2  AA2 PRO A 13 ? ARG A 25 ? PRO A 24 ARG A 36  1 ? 13 
HELX_P HELX_P3  AA3 SER A 32 ? GLN A 47 ? SER A 43 GLN A 58  1 ? 16 
HELX_P HELX_P4  AA4 PRO A 52 ? PHE A 68 ? PRO A 63 PHE A 79  1 ? 17 
HELX_P HELX_P5  AA5 PHE A 70 ? ASN A 85 ? PHE A 81 ASN A 96  1 ? 16 
HELX_P HELX_P6  AA6 PRO A 88 ? LYS A 97 ? PRO A 99 LYS A 108 1 ? 10 
HELX_P HELX_P7  AA7 ASN B 2  ? THR B 10 ? ASN B 13 THR B 21  1 ? 9  
HELX_P HELX_P8  AA8 PRO B 13 ? ARG B 25 ? PRO B 24 ARG B 36  1 ? 13 
HELX_P HELX_P9  AA9 SER B 32 ? THR B 46 ? SER B 43 THR B 57  1 ? 15 
HELX_P HELX_P10 AB1 PRO B 52 ? PHE B 68 ? PRO B 63 PHE B 79  1 ? 17 
HELX_P HELX_P11 AB2 PHE B 70 ? ASN B 85 ? PHE B 81 ASN B 96  1 ? 16 
HELX_P HELX_P12 AB3 PRO B 88 ? LYS B 97 ? PRO B 99 LYS B 108 1 ? 10 
HELX_P HELX_P13 AB4 ASN C 2  ? THR C 10 ? ASN C 13 THR C 21  1 ? 9  
HELX_P HELX_P14 AB5 PRO C 13 ? ARG C 25 ? PRO C 24 ARG C 36  1 ? 13 
HELX_P HELX_P15 AB6 SER C 32 ? THR C 46 ? SER C 43 THR C 57  1 ? 15 
HELX_P HELX_P16 AB7 PRO C 52 ? PHE C 68 ? PRO C 63 PHE C 79  1 ? 17 
HELX_P HELX_P17 AB8 PHE C 70 ? ASN C 85 ? PHE C 81 ASN C 96  1 ? 16 
HELX_P HELX_P18 AB9 PRO C 88 ? LYS C 97 ? PRO C 99 LYS C 108 1 ? 10 
HELX_P HELX_P19 AC1 ASN D 2  ? THR D 10 ? ASN D 13 THR D 21  1 ? 9  
HELX_P HELX_P20 AC2 PRO D 13 ? ARG D 25 ? PRO D 24 ARG D 36  1 ? 13 
HELX_P HELX_P21 AC3 SER D 32 ? GLN D 47 ? SER D 43 GLN D 58  1 ? 16 
HELX_P HELX_P22 AC4 PRO D 52 ? PHE D 68 ? PRO D 63 PHE D 79  1 ? 17 
HELX_P HELX_P23 AC5 PHE D 70 ? ASN D 85 ? PHE D 81 ASN D 96  1 ? 16 
HELX_P HELX_P24 AC6 PRO D 88 ? LYS D 97 ? PRO D 99 LYS D 108 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9CS8 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   C HOH 222 ? ? O   C HOH 223 ? ? 1.59 
2  1 O   D GLN 46  ? ? O   D HOH 201 ? ? 1.87 
3  1 OH  A TYR 30  ? ? O   A HOH 201 ? ? 1.93 
4  1 N   D ASP 50  ? ? O   D HOH 201 ? ? 2.00 
5  1 O   A HOH 210 ? ? O   C HOH 217 ? ? 2.03 
6  1 OE1 B GLU 71  ? ? O   B HOH 201 ? ? 2.05 
7  1 OE2 C GLU 71  ? ? O   C HOH 201 ? ? 2.08 
8  1 O   D HOH 210 ? ? O   D HOH 212 ? ? 2.09 
9  1 NH1 A ARG 66  ? ? OE2 B GLU 56  ? ? 2.17 
10 1 O   D MET 92  ? ? ND2 D ASN 96  ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_1              109 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_2              109 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_3              109 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                99.59 
_pdbx_validate_rmsd_angle.angle_target_value         111.00 
_pdbx_validate_rmsd_angle.angle_deviation            -11.41 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.70 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    GLN 
_pdbx_validate_torsion.auth_asym_id    D 
_pdbx_validate_torsion.auth_seq_id     58 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             -116.32 
_pdbx_validate_torsion.psi             78.70 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 6.65983141803  13.995639952  9.44210428736  0.377674040102 ? 0.0448395300172  ? -0.085408792374  
? 0.57774924559  ? -0.0502466130048 ? 0.577291787667 ? 0.43483243974  ? 0.249746870824  ? -0.35856648597   ? 0.4399795713   ? 
0.320316394509   ? 1.19046475348   ? -0.816328829218  ? 0.0762052750413  ? -0.497241388171   ? 0.0759943318391  ? -0.460647721612  
? -0.0795384969892 ? 0.411320422042    ? 0.471458003828   ? -0.179896162253    ? 
2  'X-RAY DIFFRACTION' ? refined -6.57053340602 21.1144651959 12.689765318   0.40977540739  ? 0.125170580499   ? 0.0369848828032  
? 0.59782619468  ? 0.0192480178175  ? 0.366052203294 ? 0.808328864943 ? 0.457860726287  ? -0.444462101957  ? 0.839078883268 ? 
0.138592133464   ? 0.423747034607  ? 0.0224441596102  ? -0.316093198975  ? 0.669085720994    ? 0.569977049654   ? -0.0936072068983 
? 0.0264463856668  ? -0.159010699094   ? 0.0326241781146  ? -0.00325752130511  ? 
3  'X-RAY DIFFRACTION' ? refined -8.81192855846 4.85181610122 9.65170854542  0.391343938032 ? 0.0334911910028  ? -0.126081660554  
? 0.772854731702 ? 0.0794418368369  ? 0.751343566886 ? 0.804546946947 ? -0.418566056895 ? 0.0587818329254  ? 1.88946325944  ? 
-0.278569009609  ? 0.835815251396  ? 1.00801368575    ? -0.462113222392  ? -1.0532943922     ? 0.00704300858116 ? -0.759576594655  
? 0.0483494714317  ? 0.174476614351    ? -0.62415417237   ? -0.060384299578    ? 
4  'X-RAY DIFFRACTION' ? refined -2.52649455365 12.340892107  7.03062756255  0.226351137148 ? 0.111162996338   ? -0.061665277858  
? 0.505154416227 ? 0.0117036547664  ? 0.469254362935 ? 1.14667184113  ? 1.77352311657   ? 0.524112387781   ? 3.92710462258  ? 
-1.23741114672   ? 4.10445434117   ? -0.144104640305  ? 0.508473290695   ? -1.023905166      ? 0.387946268527   ? 0.107067635857   
? -0.7320635382    ? -0.930971775672   ? -0.433733154644  ? -0.0806199876946   ? 
5  'X-RAY DIFFRACTION' ? refined 8.91340443083  21.2841415832 12.2468316674  0.313645884483 ? -0.0270018751526 ? -0.0021718383478 
? 0.616263121992 ? 0.00299873773422 ? 0.273638576885 ? 0.971563869715 ? -0.784199735777 ? 0.410241660505   ? 3.03956512859  ? 
-0.345946415072  ? 3.10022658719   ? 0.0587214095634  ? -0.0973188769255 ? 0.525083201798    ? -0.0161211882989 ? 0.245895181224   
? -0.4970692559    ? -0.766008896923   ? 0.906649405575   ? 0.391011812265     ? 
6  'X-RAY DIFFRACTION' ? refined 17.0864494451  5.12018566998 -5.92853150959 0.405421269928 ? 0.0528862311058  ? -0.0521301772139 
? 0.464189770213 ? -0.0611444406235 ? 0.513558071631 ? 0.946606153734 ? -0.662447708079 ? -0.616145864504  ? 0.902406876903 ? 
-0.384952003034  ? 1.81273788471   ? 0.111179240539   ? 0.310187936709   ? -0.0250791250359  ? -0.268316213582  ? 0.118793902608   
? -0.0570838119129 ? 0.0300853600287   ? 0.0459811243599  ? 0.000233108212713  ? 
7  'X-RAY DIFFRACTION' ? refined 8.12955473624  5.34267583235 4.94518464085  0.397711976476 ? 0.11037597107    ? -0.143093068694  
? 0.423381900885 ? 0.107767365124   ? 0.769438842725 ? 1.13118352719  ? -0.356278980754 ? 0.673289127063   ? 1.64403736306  ? 
0.592754965007   ? 0.920370332052  ? -0.0486557544348 ? -0.260924129325  ? -0.42656696839    ? -0.0236839380713 ? 0.0955697959377  
? -0.498995993903  ? -0.212530312185   ? -0.0139930301875 ? 0.834716326809     ? 
8  'X-RAY DIFFRACTION' ? refined 19.4019378001  3.25785099151 -5.34355607469 0.409234079462 ? 0.0500572166988  ? 0.0473530817535  
? 0.422262519956 ? 0.00741344974342 ? 0.433248077486 ? 0.497401896403 ? -0.261916525229 ? 0.0584017188985  ? 0.811556892542 ? 
-0.930786229148  ? 2.59507641061   ? -0.279681016489  ? 0.25566119577    ? -0.487319792058   ? -0.150996071771  ? 0.366650174981   
? 0.20711723829    ? -0.00273479776848 ? -0.260783695169  ? 0.00835478424111   ? 
9  'X-RAY DIFFRACTION' ? refined 32.8832245836  6.59349599068 -6.79139193372 0.41700293678  ? -0.0112342247889 ? -0.0228853245794 
? 0.587463974803 ? 0.0222286640406  ? 0.767116230206 ? 0.521203715832 ? 0.140610933769  ? 0.654356040011   ? 0.283543223831 ? 
0.344130824712   ? 1.06500076544   ? -0.337866740703  ? 1.22949378408    ? -0.00346659844509 ? 0.372844620559   ? 0.323651876244   
? -0.17640957273   ? 0.057720991632    ? 0.0270599136893  ? -7.75536909087e-06 ? 
10 'X-RAY DIFFRACTION' ? refined -2.31457013631 30.8890174354 26.2365170909  0.447376238864 ? 0.0546668587091  ? 0.0498000059468  
? 0.507009707744 ? 0.0627354024603  ? 0.459030227481 ? 1.44229403769  ? -0.554863860923 ? 0.128241657906   ? 1.3135174723   ? 
1.04928169538    ? 1.09071412523   ? 0.0385543643701  ? 0.308613396998   ? -0.412186416216   ? -0.0287045938601 ? -0.0262884251503 
? 0.12012436953    ? -0.0924304659633  ? 0.0831905014041  ? 0.000230574966644  ? 
11 'X-RAY DIFFRACTION' ? refined 6.72019298436  30.6549242307 37.2831707517  0.388816638548 ? 0.0915247932784  ? 0.0518241500171  
? 0.662107454283 ? -0.0993220029195 ? 0.325640784633 ? 4.857634696    ? 0.919650954102  ? -0.51573393052   ? 1.53981642361  ? 
0.0175175452357  ? 0.0664625508899 ? 0.282894549329   ? 1.15050430444    ? 1.05685863355     ? 0.44237712646    ? 0.436430891509   
? -0.454989908063  ? -0.105195964125   ? -0.127463177774  ? 0.764485926321     ? 
12 'X-RAY DIFFRACTION' ? refined -4.64719989388 32.8045734384 26.8787862986  0.314143997602 ? 0.0125938635514  ? -0.0153523593436 
? 0.581829932786 ? 0.00638653102696 ? 0.55560562659  ? 0.966836675682 ? 0.151902290546  ? 0.0777277354145  ? 1.98912591941  ? 
1.04072709508    ? 1.12069476047   ? -0.168545739884  ? -0.156294781507  ? 0.552836043219    ? 0.159102894647   ? 0.402754127324   
? 0.521615079111   ? -0.220532925779   ? -0.0467268901059 ? -0.000957121434653 ? 
13 'X-RAY DIFFRACTION' ? refined -18.1486134817 29.5053464725 25.4016523794  0.496687908564 ? -0.0288965111686 ? -0.0811167856953 
? 0.784915169964 ? 0.1967733685     ? 0.370786669678 ? 4.64773253202  ? -1.3433352673   ? -0.930564697826  ? 0.726541591908 ? 
-0.171802106097  ? 2.22848800348   ? -0.75143753443   ? 0.749939999915   ? 0.447891147597    ? 0.437726634062   ? 0.119877105235   
? -0.353759281398  ? -0.436499990213   ? 0.611501800087   ? -0.831385401405    ? 
14 'X-RAY DIFFRACTION' ? refined 7.95591854775  22.2598467714 41.6482156455  0.440877553702 ? 0.122579571295   ? 0.0179761570873  
? 0.642376542342 ? 0.0835098169525  ? 0.405961855775 ? 0.124918396445 ? 0.284393255229  ? -0.0534291001369 ? 0.814974233772 ? 
-0.316219782688  ? 0.541104544313  ? -0.44081991193   ? -0.0865696825154 ? 0.309057627451    ? -0.225229875593  ? -0.057377069874  
? -0.110684845377  ? -0.597873799642   ? 0.45875972575    ? -0.00783840817096  ? 
15 'X-RAY DIFFRACTION' ? refined 21.156522305   15.042623073  44.9145489039  0.317995729747 ? 0.0619948232408  ? -0.0411607913705 
? 0.626202950682 ? 0.101400446017   ? 0.439735247464 ? 0.53555427696  ? 0.240312458155  ? -0.105279741781  ? 0.355781788649 ? 
0.0554188227843  ? 0.753454761579  ? -0.139505970138  ? -0.511623661735  ? -0.665702737402   ? 0.239339463163   ? -0.47672621862   
? 0.13093679441    ? 0.280918742591    ? 0.217790689535   ? -0.012339032794    ? 
16 'X-RAY DIFFRACTION' ? refined 23.5310730553  31.3512485776 41.8572331902  0.335371909377 ? 0.103182060708   ? -0.102862583295  
? 0.72699246484  ? -0.0924581648082 ? 0.544328947713 ? 1.35995739474  ? -0.814186200171 ? 0.512555891091   ? 3.05048154427  ? 
-2.46474498833   ? 2.0572150718    ? 0.439668219848   ? 0.032001131326   ? 0.390232299121    ? -0.816214052773  ? -1.13443784408   
? 0.158810002217   ? 0.321437250047    ? 0.220719299514   ? -0.287810713815    ? 
17 'X-RAY DIFFRACTION' ? refined 17.2035337877  23.8507302961 39.3557417314  0.161103142611 ? 0.237016052094   ? 0.202490493158   
? 1.01168273556  ? 0.0865751539664  ? 0.226856484927 ? 4.03882162039  ? 1.95248774737   ? -0.988294478083  ? 0.991820667229 ? 
-0.966340847226  ? 4.94007818163   ? -0.425231006523  ? -0.355491764206  ? -0.253037354956   ? -0.2426770795    ? -0.623499489588  
? 0.0853761655842  ? 0.801941875775    ? -0.26423154507   ? -3.94610159886     ? 
18 'X-RAY DIFFRACTION' ? refined 10.7654135684  12.8816297091 43.5443747652  0.431846836859 ? 0.0182202420072  ? -0.149400589991  
? 0.376394914828 ? -0.22921837644   ? 0.642050486471 ? 1.10646480643  ? -0.622240010102 ? -0.1949246654    ? 1.03624873367  ? 
-0.215247121964  ? 0.330801609619  ? -0.411295976904  ? 0.119396450938   ? -0.115187985071   ? 0.0825757068218  ? 0.524779767026   
? 0.0724388156588  ? 0.489600983673    ? 0.818106291147   ? 0.0324633961335    ? 
19 'X-RAY DIFFRACTION' ? refined 0.107692098903 16.9437190021 45.1867040368  0.211773552836 ? 0.15351506887    ? -0.0385040296381 
? 0.958331346108 ? -0.202717242833  ? 0.657716551571 ? 0.111423074666 ? 0.411052636325  ? -0.102153203667  ? 1.9385615105   ? 
-0.0385169831254 ? 0.404276301399  ? 0.0932444109626  ? 0.371401741678   ? -0.762423704374   ? -0.679812493376  ? 0.228938665206   
? 0.0274361245145  ? 0.0992377890828   ? -0.6003829967    ? 0.0321501488595    ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1  A 12 ? A 13 A 24  ? ? 
;chain 'A' and (resid 12 through 24 )
;
2  'X-RAY DIFFRACTION' 2  A 14 A 25 ? A 32 A 43  ? ? 
;chain 'A' and (resid 25 through 43 )
;
3  'X-RAY DIFFRACTION' 3  A 33 A 44 ? A 52 A 63  ? ? 
;chain 'A' and (resid 44 through 63 )
;
4  'X-RAY DIFFRACTION' 4  A 53 A 64 ? A 67 A 78  ? ? 
;chain 'A' and (resid 64 through 78 )
;
5  'X-RAY DIFFRACTION' 5  A 68 A 79 ? A 99 A 110 ? ? 
;chain 'A' and (resid 79 through 110 )
;
6  'X-RAY DIFFRACTION' 6  B 1  B 12 ? B 32 B 43  ? ? 
;chain 'B' and (resid 12 through 43 )
;
7  'X-RAY DIFFRACTION' 7  B 33 B 44 ? B 48 B 63  ? ? 
;chain 'B' and (resid 44 through 63 )
;
8  'X-RAY DIFFRACTION' 8  B 49 B 64 ? B 80 B 95  ? ? 
;chain 'B' and (resid 64 through 95 )
;
9  'X-RAY DIFFRACTION' 9  B 81 B 96 ? B 95 B 110 ? ? 
;chain 'B' and (resid 96 through 110 )
;
10 'X-RAY DIFFRACTION' 10 C 1  C 12 ? C 32 C 43  ? ? 
;chain 'C' and (resid 12 through 43 )
;
11 'X-RAY DIFFRACTION' 11 C 33 C 44 ? C 48 C 63  ? ? 
;chain 'C' and (resid 44 through 63 )
;
12 'X-RAY DIFFRACTION' 12 C 49 C 64 ? C 80 C 95  ? ? 
;chain 'C' and (resid 64 through 95 )
;
13 'X-RAY DIFFRACTION' 13 C 81 C 96 ? C 95 C 110 ? ? 
;chain 'C' and (resid 96 through 110 )
;
14 'X-RAY DIFFRACTION' 14 D 1  D 12 ? D 13 D 24  ? ? 
;chain 'D' and (resid 12 through 24 )
;
15 'X-RAY DIFFRACTION' 15 D 14 D 25 ? D 32 D 43  ? ? 
;chain 'D' and (resid 25 through 43 )
;
16 'X-RAY DIFFRACTION' 16 D 33 D 44 ? D 52 D 63  ? ? 
;chain 'D' and (resid 44 through 63 )
;
17 'X-RAY DIFFRACTION' 17 D 53 D 64 ? D 67 D 78  ? ? 
;chain 'D' and (resid 64 through 78 )
;
18 'X-RAY DIFFRACTION' 18 D 68 D 79 ? D 84 D 95  ? ? 
;chain 'D' and (resid 79 through 95 )
;
19 'X-RAY DIFFRACTION' 19 D 85 D 96 ? D 99 D 110 ? ? 
;chain 'D' and (resid 96 through 110 )
;
# 
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 GLN 111 ? A GLN 100 
2  1 Y 1 B GLN 58  ? B GLN 47  
3  1 Y 1 B PRO 59  ? B PRO 48  
4  1 Y 1 B SER 60  ? B SER 49  
5  1 Y 1 B GLU 61  ? B GLU 50  
6  1 Y 1 B GLN 111 ? B GLN 100 
7  1 Y 1 C GLN 58  ? C GLN 47  
8  1 Y 1 C PRO 59  ? C PRO 48  
9  1 Y 1 C SER 60  ? C SER 49  
10 1 Y 1 C GLU 61  ? C GLU 50  
11 1 Y 1 C GLN 111 ? C GLN 100 
12 1 Y 1 D GLN 111 ? D GLN 100 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           1DP2GM146250 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CS8 
_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]   0.025683 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000056 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012811 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.015560 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . SER A 1 1  ? 5.98147   13.44974 -1.38041  1.000 88.30388  ? 12  SER A N   1 
ATOM   2    C CA  . SER A 1 1  ? 6.07682   14.88960 -1.17865  1.000 83.02503  ? 12  SER A CA  1 
ATOM   3    C C   . SER A 1 1  ? 6.50974   15.20994 0.24619   1.000 71.18386  ? 12  SER A C   1 
ATOM   4    O O   . SER A 1 1  ? 6.81602   14.31128 1.02836   1.000 64.34923  ? 12  SER A O   1 
ATOM   5    C CB  . SER A 1 1  ? 4.73759   15.56322 -1.48530  1.000 73.52623  ? 12  SER A CB  1 
ATOM   6    O OG  . SER A 1 1  ? 3.77522   15.25546 -0.49137  1.000 69.93777  ? 12  SER A OG  1 
ATOM   7    N N   . ASN A 1 2  ? 6.53467   16.50161 0.57805   1.000 57.09996  ? 13  ASN A N   1 
ATOM   8    C CA  . ASN A 1 2  ? 6.86104   16.90284 1.93954   1.000 55.38249  ? 13  ASN A CA  1 
ATOM   9    C C   . ASN A 1 2  ? 5.79998   16.48867 2.95475   1.000 45.42487  ? 13  ASN A C   1 
ATOM   10   O O   . ASN A 1 2  ? 6.06952   16.53896 4.15818   1.000 54.19856  ? 13  ASN A O   1 
ATOM   11   C CB  . ASN A 1 2  ? 7.05851   18.42299 2.00798   1.000 60.32852  ? 13  ASN A CB  1 
ATOM   12   C CG  . ASN A 1 2  ? 8.34257   18.88021 1.33874   1.000 51.12029  ? 13  ASN A CG  1 
ATOM   13   O OD1 . ASN A 1 2  ? 9.18324   18.06513 0.95984   1.000 51.97236  ? 13  ASN A OD1 1 
ATOM   14   N ND2 . ASN A 1 2  ? 8.49606   20.19147 1.18538   1.000 51.38176  ? 13  ASN A ND2 1 
ATOM   15   N N   . ALA A 1 3  ? 4.59670   16.11177 2.51480   1.000 53.44784  ? 14  ALA A N   1 
ATOM   16   C CA  . ALA A 1 3  ? 3.60129   15.60098 3.45537   1.000 47.83218  ? 14  ALA A CA  1 
ATOM   17   C C   . ALA A 1 3  ? 4.02921   14.27467 4.07206   1.000 41.79223  ? 14  ALA A C   1 
ATOM   18   O O   . ALA A 1 3  ? 3.97574   14.09883 5.29533   1.000 39.17771  ? 14  ALA A O   1 
ATOM   19   C CB  . ALA A 1 3  ? 2.24624   15.44549 2.76194   1.000 47.44575  ? 14  ALA A CB  1 
ATOM   20   N N   . GLU A 1 4  ? 4.46752   13.32790 3.23984   1.000 40.17781  ? 15  GLU A N   1 
ATOM   21   C CA  . GLU A 1 4  ? 4.93258   12.04671 3.76566   1.000 41.39360  ? 15  GLU A CA  1 
ATOM   22   C C   . GLU A 1 4  ? 6.18793   12.20724 4.61458   1.000 49.01515  ? 15  GLU A C   1 
ATOM   23   O O   . GLU A 1 4  ? 6.36435   11.50915 5.62168   1.000 42.40499  ? 15  GLU A O   1 
ATOM   24   C CB  . GLU A 1 4  ? 5.19312   11.08762 2.61227   1.000 47.29331  ? 15  GLU A CB  1 
ATOM   25   C CG  . GLU A 1 4  ? 3.93835   10.46510 2.03443   1.000 46.93996  ? 15  GLU A CG  1 
ATOM   26   C CD  . GLU A 1 4  ? 3.22150   11.41813 1.08974   1.000 46.51315  ? 15  GLU A CD  1 
ATOM   27   O OE1 . GLU A 1 4  ? 3.80479   12.46731 0.74178   1.000 51.26622  ? 15  GLU A OE1 1 
ATOM   28   O OE2 . GLU A 1 4  ? 2.07208   11.12864 0.69877   1.000 43.31301  ? 15  GLU A OE2 1 
ATOM   29   N N   . ARG A 1 5  ? 7.07215   13.12253 4.22108   1.000 41.44703  ? 16  ARG A N   1 
ATOM   30   C CA  . ARG A 1 5  ? 8.28270   13.37121 4.99737   1.000 47.10909  ? 16  ARG A CA  1 
ATOM   31   C C   . ARG A 1 5  ? 7.94940   13.94666 6.37143   1.000 45.32311  ? 16  ARG A C   1 
ATOM   32   O O   . ARG A 1 5  ? 8.46081   13.47650 7.39658   1.000 41.73727  ? 16  ARG A O   1 
ATOM   33   C CB  . ARG A 1 5  ? 9.22414   14.29928 4.21273   1.000 51.77151  ? 16  ARG A CB  1 
ATOM   34   C CG  . ARG A 1 5  ? 10.61203  14.45176 4.78221   1.000 50.43194  ? 16  ARG A CG  1 
ATOM   35   C CD  . ARG A 1 5  ? 11.53174  13.36413 4.23844   1.000 58.20205  ? 16  ARG A CD  1 
ATOM   36   N NE  . ARG A 1 5  ? 11.92988  13.65979 2.85569   1.000 52.74840  ? 16  ARG A NE  1 
ATOM   37   C CZ  . ARG A 1 5  ? 13.07238  14.23395 2.48398   1.000 52.44407  ? 16  ARG A CZ  1 
ATOM   38   N NH1 . ARG A 1 5  ? 13.99828  14.57626 3.36533   1.000 49.95714  ? 16  ARG A NH1 1 
ATOM   39   N NH2 . ARG A 1 5  ? 13.28076  14.48771 1.19511   1.000 55.55353  ? 16  ARG A NH2 1 
ATOM   40   N N   . LEU A 1 6  ? 7.09620   14.97276 6.40301   1.000 43.47668  ? 17  LEU A N   1 
ATOM   41   C CA  . LEU A 1 6  ? 6.70337   15.59044 7.66316   1.000 48.16201  ? 17  LEU A CA  1 
ATOM   42   C C   . LEU A 1 6  ? 5.99185   14.58302 8.54164   1.000 43.17367  ? 17  LEU A C   1 
ATOM   43   O O   . LEU A 1 6  ? 6.25048   14.50551 9.74706   1.000 47.01585  ? 17  LEU A O   1 
ATOM   44   C CB  . LEU A 1 6  ? 5.80700   16.79677 7.40013   1.000 37.76006  ? 17  LEU A CB  1 
ATOM   45   C CG  . LEU A 1 6  ? 5.23221   17.49139 8.62627   1.000 42.84832  ? 17  LEU A CG  1 
ATOM   46   C CD1 . LEU A 1 6  ? 6.34239   17.99783 9.53408   1.000 45.79091  ? 17  LEU A CD1 1 
ATOM   47   C CD2 . LEU A 1 6  ? 4.28592   18.60169 8.20991   1.000 42.04345  ? 17  LEU A CD2 1 
ATOM   48   N N   . ALA A 1 7  ? 5.08009   13.80904 7.95665   1.000 40.32705  ? 18  ALA A N   1 
ATOM   49   C CA  . ALA A 1 7  ? 4.37356   12.80954 8.74063   1.000 46.98658  ? 18  ALA A CA  1 
ATOM   50   C C   . ALA A 1 7  ? 5.36852   11.78621 9.26114   1.000 45.64454  ? 18  ALA A C   1 
ATOM   51   O O   . ALA A 1 7  ? 5.20342   11.24843 10.36252  1.000 42.01647  ? 18  ALA A O   1 
ATOM   52   C CB  . ALA A 1 7  ? 3.29257   12.13546 7.89952   1.000 40.38803  ? 18  ALA A CB  1 
ATOM   53   N N   . ALA A 1 8  ? 6.41379   11.51861 8.47062   1.000 49.12938  ? 19  ALA A N   1 
ATOM   54   C CA  . ALA A 1 8  ? 7.46808   10.59130 8.86297   1.000 47.62898  ? 19  ALA A CA  1 
ATOM   55   C C   . ALA A 1 8  ? 8.36162   11.15480 9.97089   1.000 47.05243  ? 19  ALA A C   1 
ATOM   56   O O   . ALA A 1 8  ? 8.92188   10.38816 10.76279  1.000 53.03157  ? 19  ALA A O   1 
ATOM   57   C CB  . ALA A 1 8  ? 8.29375   10.19374 7.64164   1.000 50.98843  ? 19  ALA A CB  1 
ATOM   58   N N   . TRP A 1 9  ? 8.55399   12.47226 10.01675  1.000 43.24365  ? 20  TRP A N   1 
ATOM   59   C CA  . TRP A 1 9  ? 9.51116   13.05042 10.95860  1.000 47.76752  ? 20  TRP A CA  1 
ATOM   60   C C   . TRP A 1 9  ? 8.93052   13.22767 12.36393  1.000 50.69496  ? 20  TRP A C   1 
ATOM   61   O O   . TRP A 1 9  ? 9.62903   13.00080 13.35795  1.000 44.70675  ? 20  TRP A O   1 
ATOM   62   C CB  . TRP A 1 9  ? 10.02716  14.38957 10.42739  1.000 49.47318  ? 20  TRP A CB  1 
ATOM   63   C CG  . TRP A 1 9  ? 10.96230  15.08828 11.37529  1.000 48.72074  ? 20  TRP A CG  1 
ATOM   64   C CD1 . TRP A 1 9  ? 12.31856  14.94518 11.43998  1.000 53.55768  ? 20  TRP A CD1 1 
ATOM   65   C CD2 . TRP A 1 9  ? 10.61349  16.04659 12.38160  1.000 47.99964  ? 20  TRP A CD2 1 
ATOM   66   N NE1 . TRP A 1 9  ? 12.83403  15.74593 12.42944  1.000 55.89642  ? 20  TRP A NE1 1 
ATOM   67   C CE2 . TRP A 1 9  ? 11.80813  16.43353 13.02223  1.000 53.03821  ? 20  TRP A CE2 1 
ATOM   68   C CE3 . TRP A 1 9  ? 9.40781   16.61117 12.80625  1.000 48.15397  ? 20  TRP A CE3 1 
ATOM   69   C CZ2 . TRP A 1 9  ? 11.83103  17.35918 14.06303  1.000 45.38676  ? 20  TRP A CZ2 1 
ATOM   70   C CZ3 . TRP A 1 9  ? 9.43318   17.52950 13.83662  1.000 50.45883  ? 20  TRP A CZ3 1 
ATOM   71   C CH2 . TRP A 1 9  ? 10.63561  17.89428 14.45521  1.000 53.25771  ? 20  TRP A CH2 1 
ATOM   72   N N   . THR A 1 10 ? 7.66431   13.63180 12.45840  1.000 46.53468  ? 21  THR A N   1 
ATOM   73   C CA  . THR A 1 10 ? 7.03665   13.99923 13.72720  1.000 49.06875  ? 21  THR A CA  1 
ATOM   74   C C   . THR A 1 10 ? 6.88642   12.85873 14.73541  1.000 50.76810  ? 21  THR A C   1 
ATOM   75   O O   . THR A 1 10 ? 6.66516   11.69805 14.37765  1.000 49.36588  ? 21  THR A O   1 
ATOM   76   C CB  . THR A 1 10 ? 5.65834   14.60930 13.45458  1.000 47.72566  ? 21  THR A CB  1 
ATOM   77   O OG1 . THR A 1 10 ? 5.10367   15.11154 14.67672  1.000 49.83324  ? 21  THR A OG1 1 
ATOM   78   C CG2 . THR A 1 10 ? 4.71470   13.57810 12.84762  1.000 39.80178  ? 21  THR A CG2 1 
ATOM   79   N N   . ARG A 1 11 ? 7.04943   13.21852 16.01527  1.000 44.03489  ? 22  ARG A N   1 
ATOM   80   C CA  . ARG A 1 11 ? 6.78240   12.36658 17.17144  1.000 45.56640  ? 22  ARG A CA  1 
ATOM   81   C C   . ARG A 1 11 ? 5.57947   12.82717 17.98231  1.000 42.39149  ? 22  ARG A C   1 
ATOM   82   O O   . ARG A 1 11 ? 5.30826   12.24766 19.03940  1.000 44.33562  ? 22  ARG A O   1 
ATOM   83   C CB  . ARG A 1 11 ? 7.99427   12.31510 18.11467  1.000 51.66202  ? 22  ARG A CB  1 
ATOM   84   C CG  . ARG A 1 11 ? 9.29865   11.86584 17.51559  1.000 51.23782  ? 22  ARG A CG  1 
ATOM   85   C CD  . ARG A 1 11 ? 9.15357   10.43209 17.05140  1.000 55.48617  ? 22  ARG A CD  1 
ATOM   86   N NE  . ARG A 1 11 ? 9.32805   10.26449 15.61690  1.000 55.60744  ? 22  ARG A NE  1 
ATOM   87   C CZ  . ARG A 1 11 ? 10.47545  9.94021  15.03924  1.000 64.08562  ? 22  ARG A CZ  1 
ATOM   88   N NH1 . ARG A 1 11 ? 11.57554  9.74537  15.74822  1.000 71.83290  ? 22  ARG A NH1 1 
ATOM   89   N NH2 . ARG A 1 11 ? 10.51682  9.79211  13.71882  1.000 67.79508  ? 22  ARG A NH2 1 
ATOM   90   N N   . LEU A 1 12 ? 4.86286   13.85259 17.53091  1.000 53.36715  ? 23  LEU A N   1 
ATOM   91   C CA  . LEU A 1 12 ? 3.73919   14.36840 18.29980  1.000 39.05048  ? 23  LEU A CA  1 
ATOM   92   C C   . LEU A 1 12 ? 2.62825   13.32310 18.37935  1.000 39.44977  ? 23  LEU A C   1 
ATOM   93   O O   . LEU A 1 12 ? 2.38422   12.60284 17.40603  1.000 45.90434  ? 23  LEU A O   1 
ATOM   94   C CB  . LEU A 1 12 ? 3.20140   15.64265 17.64967  1.000 40.31426  ? 23  LEU A CB  1 
ATOM   95   C CG  . LEU A 1 12 ? 4.13592   16.85389 17.62738  1.000 39.22455  ? 23  LEU A CG  1 
ATOM   96   C CD1 . LEU A 1 12 ? 3.50898   17.98834 16.83281  1.000 42.28197  ? 23  LEU A CD1 1 
ATOM   97   C CD2 . LEU A 1 12 ? 4.47715   17.30568 19.03881  1.000 37.06621  ? 23  LEU A CD2 1 
ATOM   98   N N   . PRO A 1 13 ? 1.94086   13.20758 19.51496  1.000 42.93009  ? 24  PRO A N   1 
ATOM   99   C CA  . PRO A 1 13 ? 0.72364   12.39140 19.53853  1.000 49.44434  ? 24  PRO A CA  1 
ATOM   100  C C   . PRO A 1 13 ? -0.38376  13.07677 18.75616  1.000 38.75439  ? 24  PRO A C   1 
ATOM   101  O O   . PRO A 1 13 ? -0.40742  14.30272 18.62159  1.000 41.54989  ? 24  PRO A O   1 
ATOM   102  C CB  . PRO A 1 13 ? 0.38630   12.29882 21.03001  1.000 41.51127  ? 24  PRO A CB  1 
ATOM   103  C CG  . PRO A 1 13 ? 0.98332   13.53822 21.62059  1.000 41.01302  ? 24  PRO A CG  1 
ATOM   104  C CD  . PRO A 1 13 ? 2.23012   13.81905 20.82383  1.000 44.45759  ? 24  PRO A CD  1 
ATOM   105  N N   . TRP A 1 14 ? -1.30584  12.27072 18.22281  1.000 48.18049  ? 25  TRP A N   1 
ATOM   106  C CA  . TRP A 1 14 ? -2.44043  12.84801 17.50699  1.000 46.75493  ? 25  TRP A CA  1 
ATOM   107  C C   . TRP A 1 14 ? -3.25596  13.81014 18.36843  1.000 38.35727  ? 25  TRP A C   1 
ATOM   108  O O   . TRP A 1 14 ? -3.72305  14.84191 17.87358  1.000 42.89261  ? 25  TRP A O   1 
ATOM   109  C CB  . TRP A 1 14 ? -3.33419  11.73404 16.96169  1.000 49.14143  ? 25  TRP A CB  1 
ATOM   110  C CG  . TRP A 1 14 ? -4.59587  12.24230 16.33224  1.000 46.08892  ? 25  TRP A CG  1 
ATOM   111  C CD1 . TRP A 1 14 ? -5.86991  12.01925 16.76849  1.000 44.05457  ? 25  TRP A CD1 1 
ATOM   112  C CD2 . TRP A 1 14 ? -4.70931  13.09476 15.18543  1.000 44.81079  ? 25  TRP A CD2 1 
ATOM   113  N NE1 . TRP A 1 14 ? -6.76983  12.65823 15.95251  1.000 47.00641  ? 25  TRP A NE1 1 
ATOM   114  C CE2 . TRP A 1 14 ? -6.08362  13.32757 14.97381  1.000 37.31186  ? 25  TRP A CE2 1 
ATOM   115  C CE3 . TRP A 1 14 ? -3.78494  13.67447 14.31101  1.000 42.88693  ? 25  TRP A CE3 1 
ATOM   116  C CZ2 . TRP A 1 14 ? -6.55480  14.11506 13.92604  1.000 35.76094  ? 25  TRP A CZ2 1 
ATOM   117  C CZ3 . TRP A 1 14 ? -4.25569  14.45618 13.27096  1.000 42.44945  ? 25  TRP A CZ3 1 
ATOM   118  C CH2 . TRP A 1 14 ? -5.62718  14.66930 13.08788  1.000 45.20658  ? 25  TRP A CH2 1 
ATOM   119  N N   . GLU A 1 15 ? -3.44929  13.48732 19.65511  1.000 41.88262  ? 26  GLU A N   1 
ATOM   120  C CA  . GLU A 1 15 ? -4.22914  14.36071 20.53701  1.000 48.88488  ? 26  GLU A CA  1 
ATOM   121  C C   . GLU A 1 15 ? -3.66162  15.77259 20.61547  1.000 48.11563  ? 26  GLU A C   1 
ATOM   122  O O   . GLU A 1 15 ? -4.41700  16.74394 20.74790  1.000 52.05764  ? 26  GLU A O   1 
ATOM   123  C CB  . GLU A 1 15 ? -4.37541  13.76204 21.93547  1.000 54.33577  ? 26  GLU A CB  1 
ATOM   124  C CG  . GLU A 1 15 ? -5.28309  14.62440 22.80909  1.000 62.87141  ? 26  GLU A CG  1 
ATOM   125  C CD  . GLU A 1 15 ? -5.41530  14.13254 24.23051  1.000 76.00352  ? 26  GLU A CD  1 
ATOM   126  O OE1 . GLU A 1 15 ? -4.84711  13.07010 24.55139  1.000 88.60306  ? 26  GLU A OE1 1 
ATOM   127  O OE2 . GLU A 1 15 ? -6.10030  14.80960 25.02718  1.000 78.18265  ? 26  GLU A OE2 1 
ATOM   128  N N   . GLY A 1 16 ? -2.34477  15.90665 20.51467  1.000 48.61856  ? 27  GLY A N   1 
ATOM   129  C CA  . GLY A 1 16 ? -1.71849  17.20892 20.48927  1.000 41.22756  ? 27  GLY A CA  1 
ATOM   130  C C   . GLY A 1 16 ? -1.58878  17.70697 19.07050  1.000 40.08645  ? 27  GLY A C   1 
ATOM   131  O O   . GLY A 1 16 ? -1.85906  18.87822 18.79640  1.000 40.52908  ? 27  GLY A O   1 
ATOM   132  N N   . LEU A 1 17 ? -1.17862  16.82687 18.15570  1.000 41.10474  ? 28  LEU A N   1 
ATOM   133  C CA  . LEU A 1 17 ? -0.94448  17.24668 16.77509  1.000 38.67414  ? 28  LEU A CA  1 
ATOM   134  C C   . LEU A 1 17 ? -2.22580  17.75362 16.11611  1.000 41.48782  ? 28  LEU A C   1 
ATOM   135  O O   . LEU A 1 17 ? -2.16573  18.55792 15.17326  1.000 41.89985  ? 28  LEU A O   1 
ATOM   136  C CB  . LEU A 1 17 ? -0.30941  16.11167 15.97553  1.000 39.86561  ? 28  LEU A CB  1 
ATOM   137  C CG  . LEU A 1 17 ? 0.15608   16.49782 14.56284  1.000 37.59072  ? 28  LEU A CG  1 
ATOM   138  C CD1 . LEU A 1 17 ? 1.42544   15.75989 14.17692  1.000 40.34818  ? 28  LEU A CD1 1 
ATOM   139  C CD2 . LEU A 1 17 ? -0.90909  16.23998 13.49398  1.000 46.01905  ? 28  LEU A CD2 1 
ATOM   140  N N   . ARG A 1 18 ? -3.38022  17.22467 16.53639  1.000 43.93440  ? 29  ARG A N   1 
ATOM   141  C CA  . ARG A 1 18 ? -4.66301  17.66830 15.99842  1.000 44.34968  ? 29  ARG A CA  1 
ATOM   142  C C   . ARG A 1 18 ? -4.88344  19.17146 16.18865  1.000 38.68650  ? 29  ARG A C   1 
ATOM   143  O O   . ARG A 1 18 ? -5.53105  19.80429 15.34702  1.000 37.48402  ? 29  ARG A O   1 
ATOM   144  C CB  . ARG A 1 18 ? -5.82167  16.87703 16.63303  1.000 39.60099  ? 29  ARG A CB  1 
ATOM   145  C CG  . ARG A 1 18 ? -5.99510  17.07466 18.11824  1.000 42.17250  ? 29  ARG A CG  1 
ATOM   146  C CD  . ARG A 1 18 ? -7.13509  16.24815 18.63846  1.000 43.67063  ? 29  ARG A CD  1 
ATOM   147  N NE  . ARG A 1 18 ? -7.18528  16.33570 20.08789  1.000 49.50629  ? 29  ARG A NE  1 
ATOM   148  C CZ  . ARG A 1 18 ? -8.26348  16.07880 20.81001  1.000 50.99577  ? 29  ARG A CZ  1 
ATOM   149  N NH1 . ARG A 1 18 ? -9.40625  15.73093 20.24195  1.000 53.83206  ? 29  ARG A NH1 1 
ATOM   150  N NH2 . ARG A 1 18 ? -8.19309  16.17423 22.13400  1.000 59.58405  ? 29  ARG A NH2 1 
ATOM   151  N N   . TYR A 1 19 ? -4.32249  19.77102 17.25414  1.000 41.29331  ? 30  TYR A N   1 
ATOM   152  C CA  . TYR A 1 19 ? -4.53761  21.19887 17.51060  1.000 40.56983  ? 30  TYR A CA  1 
ATOM   153  C C   . TYR A 1 19 ? -3.93264  22.10508 16.43871  1.000 44.66003  ? 30  TYR A C   1 
ATOM   154  O O   . TYR A 1 19 ? -4.57989  23.07543 16.01157  1.000 44.05703  ? 30  TYR A O   1 
ATOM   155  C CB  . TYR A 1 19 ? -3.97127  21.58701 18.88743  1.000 47.00651  ? 30  TYR A CB  1 
ATOM   156  C CG  . TYR A 1 19 ? -4.61763  20.86220 20.04237  1.000 48.39711  ? 30  TYR A CG  1 
ATOM   157  C CD1 . TYR A 1 19 ? -5.98311  20.60474 20.05597  1.000 45.13885  ? 30  TYR A CD1 1 
ATOM   158  C CD2 . TYR A 1 19 ? -3.85853  20.42398 21.11075  1.000 47.30536  ? 30  TYR A CD2 1 
ATOM   159  C CE1 . TYR A 1 19 ? -6.56380  19.93080 21.11380  1.000 47.62751  ? 30  TYR A CE1 1 
ATOM   160  C CE2 . TYR A 1 19 ? -4.42378  19.75028 22.17530  1.000 47.15809  ? 30  TYR A CE2 1 
ATOM   161  C CZ  . TYR A 1 19 ? -5.77553  19.50496 22.17606  1.000 47.25688  ? 30  TYR A CZ  1 
ATOM   162  O OH  . TYR A 1 19 ? -6.36136  18.83299 23.22812  1.000 57.02218  ? 30  TYR A OH  1 
ATOM   163  N N   . SER A 1 20 ? -2.69275  21.83336 15.99949  1.000 46.92398  ? 31  SER A N   1 
ATOM   164  C CA  . SER A 1 20 ? -2.10864  22.68991 14.96670  1.000 44.76809  ? 31  SER A CA  1 
ATOM   165  C C   . SER A 1 20 ? -2.85540  22.53121 13.64962  1.000 45.70106  ? 31  SER A C   1 
ATOM   166  O O   . SER A 1 20 ? -3.10267  23.50905 12.94017  1.000 52.94045  ? 31  SER A O   1 
ATOM   167  C CB  . SER A 1 20 ? -0.60689  22.46146 14.82315  1.000 52.57563  ? 31  SER A CB  1 
ATOM   168  O OG  . SER A 1 20 ? 0.05050   22.75847 16.05067  1.000 54.77902  ? 31  SER A OG  1 
ATOM   169  N N   . TYR A 1 21 ? -3.19506  21.29492 13.29029  1.000 42.30716  ? 32  TYR A N   1 
ATOM   170  C CA  . TYR A 1 21 ? -3.96648  21.06781 12.07691  1.000 40.26302  ? 32  TYR A CA  1 
ATOM   171  C C   . TYR A 1 21 ? -5.26455  21.84522 12.13589  1.000 38.09468  ? 32  TYR A C   1 
ATOM   172  O O   . TYR A 1 21 ? -5.65342  22.49545 11.16276  1.000 40.96800  ? 32  TYR A O   1 
ATOM   173  C CB  . TYR A 1 21 ? -4.24828  19.58496 11.89499  1.000 40.34207  ? 32  TYR A CB  1 
ATOM   174  C CG  . TYR A 1 21 ? -5.21698  19.32031 10.76625  1.000 39.81559  ? 32  TYR A CG  1 
ATOM   175  C CD1 . TYR A 1 21 ? -4.78985  19.26671 9.44318   1.000 40.78775  ? 32  TYR A CD1 1 
ATOM   176  C CD2 . TYR A 1 21 ? -6.57470  19.15661 11.02487  1.000 40.09649  ? 32  TYR A CD2 1 
ATOM   177  C CE1 . TYR A 1 21 ? -5.68874  19.03137 8.42436   1.000 42.45888  ? 32  TYR A CE1 1 
ATOM   178  C CE2 . TYR A 1 21 ? -7.47157  18.93021 10.01296  1.000 34.91397  ? 32  TYR A CE2 1 
ATOM   179  C CZ  . TYR A 1 21 ? -7.02317  18.86734 8.71447   1.000 38.12500  ? 32  TYR A CZ  1 
ATOM   180  O OH  . TYR A 1 21 ? -7.91618  18.63137 7.69791   1.000 35.00261  ? 32  TYR A OH  1 
ATOM   181  N N   . ASN A 1 22 ? -5.96927  21.76683 13.26755  1.000 43.40245  ? 33  ASN A N   1 
ATOM   182  C CA  . ASN A 1 22 ? -7.23201  22.48502 13.36766  1.000 43.29401  ? 33  ASN A CA  1 
ATOM   183  C C   . ASN A 1 22 ? -6.97102  23.98144 13.28709  1.000 45.07492  ? 33  ASN A C   1 
ATOM   184  O O   . ASN A 1 22 ? -7.78780  24.73146 12.73964  1.000 47.08499  ? 33  ASN A O   1 
ATOM   185  C CB  . ASN A 1 22 ? -7.94889  22.12351 14.67060  1.000 40.67043  ? 33  ASN A CB  1 
ATOM   186  C CG  . ASN A 1 22 ? -9.35439  22.66429 14.73421  1.000 48.99749  ? 33  ASN A CG  1 
ATOM   187  O OD1 . ASN A 1 22 ? -10.23433 22.20734 14.00836  1.000 48.51580  ? 33  ASN A OD1 1 
ATOM   188  N ND2 . ASN A 1 22 ? -9.57596  23.64836 15.60378  1.000 51.98976  ? 33  ASN A ND2 1 
ATOM   189  N N   . ARG A 1 23 ? -5.83321  24.42471 13.82883  1.000 47.19050  ? 34  ARG A N   1 
ATOM   190  C CA  . ARG A 1 23 ? -5.49183  25.84172 13.82492  1.000 45.37185  ? 34  ARG A CA  1 
ATOM   191  C C   . ARG A 1 23 ? -5.11331  26.32926 12.43027  1.000 42.88016  ? 34  ARG A C   1 
ATOM   192  O O   . ARG A 1 23 ? -5.48817  27.43798 12.03211  1.000 47.01278  ? 34  ARG A O   1 
ATOM   193  C CB  . ARG A 1 23 ? -4.35344  26.11094 14.80775  1.000 45.22773  ? 34  ARG A CB  1 
ATOM   194  C CG  . ARG A 1 23 ? -3.79006  27.51088 14.68610  1.000 43.58682  ? 34  ARG A CG  1 
ATOM   195  C CD  . ARG A 1 23 ? -4.78761  28.56375 15.10275  1.000 51.39091  ? 34  ARG A CD  1 
ATOM   196  N NE  . ARG A 1 23 ? -4.16705  29.88132 15.13615  1.000 46.48120  ? 34  ARG A NE  1 
ATOM   197  C CZ  . ARG A 1 23 ? -3.97990  30.64134 14.06482  1.000 45.33958  ? 34  ARG A CZ  1 
ATOM   198  N NH1 . ARG A 1 23 ? -4.33232  30.23270 12.85588  1.000 46.96434  ? 34  ARG A NH1 1 
ATOM   199  N NH2 . ARG A 1 23 ? -3.41598  31.83697 14.20784  1.000 46.58078  ? 34  ARG A NH2 1 
ATOM   200  N N   . GLU A 1 24 ? -4.38167  25.51620 11.66651  1.000 39.65015  ? 35  GLU A N   1 
ATOM   201  C CA  . GLU A 1 24 ? -3.86554  25.96337 10.37941  1.000 48.44010  ? 35  GLU A CA  1 
ATOM   202  C C   . GLU A 1 24 ? -4.84104  25.74294 9.23282   1.000 48.00985  ? 35  GLU A C   1 
ATOM   203  O O   . GLU A 1 24 ? -4.57047  26.20391 8.11885   1.000 48.73806  ? 35  GLU A O   1 
ATOM   204  C CB  . GLU A 1 24 ? -2.54620  25.24964 10.05399  1.000 37.42745  ? 35  GLU A CB  1 
ATOM   205  C CG  . GLU A 1 24 ? -1.44479  25.42695 11.09198  1.000 41.42070  ? 35  GLU A CG  1 
ATOM   206  C CD  . GLU A 1 24 ? -1.13054  26.88280 11.38817  1.000 44.85714  ? 35  GLU A CD  1 
ATOM   207  O OE1 . GLU A 1 24 ? -1.25187  27.72579 10.47319  1.000 45.92471  ? 35  GLU A OE1 1 
ATOM   208  O OE2 . GLU A 1 24 ? -0.76412  27.18435 12.54360  1.000 44.25569  ? 35  GLU A OE2 1 
ATOM   209  N N   . ARG A 1 25 ? -5.95941  25.06386 9.46879   1.000 43.61888  ? 36  ARG A N   1 
ATOM   210  C CA  . ARG A 1 25 ? -6.94093  24.83163 8.41979   1.000 49.51873  ? 36  ARG A CA  1 
ATOM   211  C C   . ARG A 1 25 ? -7.92391  25.98534 8.25866   1.000 41.86211  ? 36  ARG A C   1 
ATOM   212  O O   . ARG A 1 25 ? -8.83193  25.88837 7.42661   1.000 45.95913  ? 36  ARG A O   1 
ATOM   213  C CB  . ARG A 1 25 ? -7.68523  23.51755 8.68677   1.000 39.98733  ? 36  ARG A CB  1 
ATOM   214  C CG  . ARG A 1 25 ? -8.71116  23.57139 9.80556   1.000 39.12363  ? 36  ARG A CG  1 
ATOM   215  C CD  . ARG A 1 25 ? -9.37057  22.21163 9.99115   1.000 37.49030  ? 36  ARG A CD  1 
ATOM   216  N NE  . ARG A 1 25 ? -10.35469 22.21420 11.06686  1.000 51.09704  ? 36  ARG A NE  1 
ATOM   217  C CZ  . ARG A 1 25 ? -11.65536 22.40547 10.89650  1.000 45.26614  ? 36  ARG A CZ  1 
ATOM   218  N NH1 . ARG A 1 25 ? -12.17361 22.60066 9.69483   1.000 44.14628  ? 36  ARG A NH1 1 
ATOM   219  N NH2 . ARG A 1 25 ? -12.45670 22.39431 11.95830  1.000 45.39544  ? 36  ARG A NH2 1 
ATOM   220  N N   . ARG A 1 26 ? -7.78451  27.05417 9.04694   1.000 43.59442  ? 37  ARG A N   1 
ATOM   221  C CA  . ARG A 1 26 ? -8.73959  28.15530 8.99566   1.000 40.48221  ? 37  ARG A CA  1 
ATOM   222  C C   . ARG A 1 26 ? -8.78361  28.76508 7.60078   1.000 45.32194  ? 37  ARG A C   1 
ATOM   223  O O   . ARG A 1 26 ? -7.74172  29.01409 6.98622   1.000 51.64893  ? 37  ARG A O   1 
ATOM   224  C CB  . ARG A 1 26 ? -8.38995  29.24156 10.01331  1.000 44.97395  ? 37  ARG A CB  1 
ATOM   225  C CG  . ARG A 1 26 ? -8.44336  28.84784 11.47775  1.000 44.49770  ? 37  ARG A CG  1 
ATOM   226  C CD  . ARG A 1 26 ? -8.22472  30.10056 12.31637  1.000 43.62442  ? 37  ARG A CD  1 
ATOM   227  N NE  . ARG A 1 26 ? -8.18152  29.85954 13.75301  1.000 45.40481  ? 37  ARG A NE  1 
ATOM   228  C CZ  . ARG A 1 26 ? -7.77642  30.75831 14.64016  1.000 49.72899  ? 37  ARG A CZ  1 
ATOM   229  N NH1 . ARG A 1 26 ? -7.37636  31.96326 14.26811  1.000 53.17841  ? 37  ARG A NH1 1 
ATOM   230  N NH2 . ARG A 1 26 ? -7.78036  30.44459 15.93242  1.000 50.96717  ? 37  ARG A NH2 1 
ATOM   231  N N   . GLY A 1 27 ? -9.99200  29.00410 7.09914   1.000 39.16375  ? 38  GLY A N   1 
ATOM   232  C CA  . GLY A 1 27 ? -10.16920 29.61250 5.80084   1.000 38.99258  ? 38  GLY A CA  1 
ATOM   233  C C   . GLY A 1 27 ? -10.17442 28.65089 4.63590   1.000 37.48258  ? 38  GLY A C   1 
ATOM   234  O O   . GLY A 1 27 ? -10.43695 29.07689 3.50333   1.000 52.83647  ? 38  GLY A O   1 
ATOM   235  N N   . THR A 1 28 ? -9.89218  27.37579 4.86985   1.000 40.88015  ? 39  THR A N   1 
ATOM   236  C CA  . THR A 1 28 ? -9.85007  26.37777 3.81532   1.000 45.41282  ? 39  THR A CA  1 
ATOM   237  C C   . THR A 1 28 ? -11.05443 25.45438 3.92876   1.000 50.11855  ? 39  THR A C   1 
ATOM   238  O O   . THR A 1 28 ? -11.75674 25.42377 4.94259   1.000 53.87782  ? 39  THR A O   1 
ATOM   239  C CB  . THR A 1 28 ? -8.55446  25.56012 3.88790   1.000 48.20295  ? 39  THR A CB  1 
ATOM   240  O OG1 . THR A 1 28 ? -8.58261  24.72420 5.05174   1.000 43.23145  ? 39  THR A OG1 1 
ATOM   241  C CG2 . THR A 1 28 ? -7.34576  26.47994 3.96815   1.000 49.90493  ? 39  THR A CG2 1 
ATOM   242  N N   . ALA A 1 29 ? -11.28460 24.68994 2.86396   1.000 52.33133  ? 40  ALA A N   1 
ATOM   243  C CA  . ALA A 1 29 ? -12.33749 23.68771 2.83878   1.000 54.31455  ? 40  ALA A CA  1 
ATOM   244  C C   . ALA A 1 29 ? -11.83455 22.32619 3.29612   1.000 56.45949  ? 40  ALA A C   1 
ATOM   245  O O   . ALA A 1 29 ? -12.45972 21.30466 2.98880   1.000 53.59742  ? 40  ALA A O   1 
ATOM   246  C CB  . ALA A 1 29 ? -12.94247 23.58805 1.43730   1.000 53.10869  ? 40  ALA A CB  1 
ATOM   247  N N   . ALA A 1 30 ? -10.71868 22.29645 4.02016   1.000 50.50240  ? 41  ALA A N   1 
ATOM   248  C CA  . ALA A 1 30 ? -10.15582 21.04890 4.50946   1.000 47.42049  ? 41  ALA A CA  1 
ATOM   249  C C   . ALA A 1 30 ? -11.07095 20.40170 5.54084   1.000 36.65752  ? 41  ALA A C   1 
ATOM   250  O O   . ALA A 1 30 ? -11.86553 21.06624 6.21141   1.000 35.42133  ? 41  ALA A O   1 
ATOM   251  C CB  . ALA A 1 30 ? -8.77483  21.28861 5.11815   1.000 35.69157  ? 41  ALA A CB  1 
ATOM   252  N N   . ARG A 1 31 ? -10.95193 19.08202 5.65065   1.000 41.13100  ? 42  ARG A N   1 
ATOM   253  C CA  . ARG A 1 31 ? -11.76156 18.32358 6.59052   1.000 35.59155  ? 42  ARG A CA  1 
ATOM   254  C C   . ARG A 1 31 ? -11.44204 18.73767 8.02158   1.000 41.39353  ? 42  ARG A C   1 
ATOM   255  O O   . ARG A 1 31 ? -10.29440 19.04423 8.35570   1.000 39.88182  ? 42  ARG A O   1 
ATOM   256  C CB  . ARG A 1 31 ? -11.48436 16.83450 6.38951   1.000 38.56892  ? 42  ARG A CB  1 
ATOM   257  C CG  . ARG A 1 31 ? -12.26250 16.20611 5.24764   1.000 35.09707  ? 42  ARG A CG  1 
ATOM   258  C CD  . ARG A 1 31 ? -11.78215 14.79092 4.98357   1.000 41.70675  ? 42  ARG A CD  1 
ATOM   259  N NE  . ARG A 1 31 ? -10.41745 14.81302 4.46732   1.000 45.19307  ? 42  ARG A NE  1 
ATOM   260  C CZ  . ARG A 1 31 ? -9.64444  13.74599 4.31898   1.000 37.46702  ? 42  ARG A CZ  1 
ATOM   261  N NH1 . ARG A 1 31 ? -10.06024 12.53722 4.65979   1.000 42.58453  ? 42  ARG A NH1 1 
ATOM   262  N NH2 . ARG A 1 31 ? -8.41715  13.89810 3.82845   1.000 53.02218  ? 42  ARG A NH2 1 
ATOM   263  N N   . SER A 1 32 ? -12.46554 18.74237 8.87151   1.000 37.30484  ? 43  SER A N   1 
ATOM   264  C CA  . SER A 1 32 ? -12.25226 18.97088 10.29067  1.000 44.09812  ? 43  SER A CA  1 
ATOM   265  C C   . SER A 1 32 ? -11.59543 17.75119 10.93308  1.000 44.33103  ? 43  SER A C   1 
ATOM   266  O O   . SER A 1 32 ? -11.43292 16.69597 10.31284  1.000 48.71402  ? 43  SER A O   1 
ATOM   267  C CB  . SER A 1 32 ? -13.57397 19.29324 10.98666  1.000 46.26040  ? 43  SER A CB  1 
ATOM   268  O OG  . SER A 1 32 ? -14.44693 18.17799 10.96351  1.000 54.03394  ? 43  SER A OG  1 
ATOM   269  N N   . CYS A 1 33 ? -11.20394 17.90926 12.19805  1.000 40.71416  ? 44  CYS A N   1 
ATOM   270  C CA  . CYS A 1 33 ? -10.60655 16.78556 12.91605  1.000 41.67933  ? 44  CYS A CA  1 
ATOM   271  C C   . CYS A 1 33 ? -11.57773 15.61946 13.06295  1.000 48.37395  ? 44  CYS A C   1 
ATOM   272  O O   . CYS A 1 33 ? -11.17146 14.47523 12.79489  1.000 43.91552  ? 44  CYS A O   1 
ATOM   273  C CB  . CYS A 1 33 ? -10.07369 17.25656 14.27447  1.000 41.87173  ? 44  CYS A CB  1 
ATOM   274  S SG  . CYS A 1 33 ? -8.67116  18.38815 14.17504  1.000 48.98409  ? 44  CYS A SG  1 
ATOM   275  N N   . PRO A 1 34 ? -12.84765 15.81319 13.45799  1.000 52.90025  ? 45  PRO A N   1 
ATOM   276  C CA  . PRO A 1 34 ? -13.75647 14.65367 13.51231  1.000 50.80035  ? 45  PRO A CA  1 
ATOM   277  C C   . PRO A 1 34 ? -13.99843 14.02442 12.15237  1.000 46.43750  ? 45  PRO A C   1 
ATOM   278  O O   . PRO A 1 34 ? -14.13522 12.79798 12.06035  1.000 47.16777  ? 45  PRO A O   1 
ATOM   279  C CB  . PRO A 1 34 ? -15.04289 15.24308 14.11025  1.000 50.02257  ? 45  PRO A CB  1 
ATOM   280  C CG  . PRO A 1 34 ? -14.60060 16.46210 14.83665  1.000 51.97023  ? 45  PRO A CG  1 
ATOM   281  C CD  . PRO A 1 34 ? -13.48878 17.02072 14.00987  1.000 47.49120  ? 45  PRO A CD  1 
ATOM   282  N N   . GLN A 1 35 ? -14.06075 14.83140 11.08910  1.000 51.44793  ? 46  GLN A N   1 
ATOM   283  C CA  . GLN A 1 35 ? -14.20945 14.26629 9.75215   1.000 50.05724  ? 46  GLN A CA  1 
ATOM   284  C C   . GLN A 1 35 ? -12.98991 13.43213 9.38302   1.000 47.17413  ? 46  GLN A C   1 
ATOM   285  O O   . GLN A 1 35 ? -13.12363 12.33574 8.82664   1.000 47.30685  ? 46  GLN A O   1 
ATOM   286  C CB  . GLN A 1 35 ? -14.44783 15.37339 8.72469   1.000 45.21698  ? 46  GLN A CB  1 
ATOM   287  C CG  . GLN A 1 35 ? -15.78097 16.09043 8.88935   1.000 51.35143  ? 46  GLN A CG  1 
ATOM   288  C CD  . GLN A 1 35 ? -15.96787 17.21493 7.88889   1.000 55.65274  ? 46  GLN A CD  1 
ATOM   289  O OE1 . GLN A 1 35 ? -14.99841 17.80708 7.41420   1.000 53.02659  ? 46  GLN A OE1 1 
ATOM   290  N NE2 . GLN A 1 35 ? -17.21985 17.51801 7.56635   1.000 58.73531  ? 46  GLN A NE2 1 
ATOM   291  N N   . LEU A 1 36 ? -11.78953 13.94288 9.67254   1.000 50.41691  ? 47  LEU A N   1 
ATOM   292  C CA  . LEU A 1 36 ? -10.57926 13.15777 9.45257   1.000 44.61752  ? 47  LEU A CA  1 
ATOM   293  C C   . LEU A 1 36 ? -10.59297 11.89235 10.29795  1.000 44.52009  ? 47  LEU A C   1 
ATOM   294  O O   . LEU A 1 36 ? -10.30802 10.79645 9.80342   1.000 46.43733  ? 47  LEU A O   1 
ATOM   295  C CB  . LEU A 1 36 ? -9.33680  13.98619 9.78578   1.000 52.69896  ? 47  LEU A CB  1 
ATOM   296  C CG  . LEU A 1 36 ? -8.75287  14.98628 8.79141   1.000 52.90457  ? 47  LEU A CG  1 
ATOM   297  C CD1 . LEU A 1 36 ? -7.46457  15.54903 9.35885   1.000 47.32912  ? 47  LEU A CD1 1 
ATOM   298  C CD2 . LEU A 1 36 ? -8.49565  14.32496 7.45628   1.000 52.23087  ? 47  LEU A CD2 1 
ATOM   299  N N   . GLU A 1 37 ? -10.93732 12.02794 11.58105  1.000 45.28515  ? 48  GLU A N   1 
ATOM   300  C CA  . GLU A 1 37 ? -10.91860 10.88161 12.48322  1.000 46.88068  ? 48  GLU A CA  1 
ATOM   301  C C   . GLU A 1 37 ? -11.91165 9.81470  12.04399  1.000 48.37766  ? 48  GLU A C   1 
ATOM   302  O O   . GLU A 1 37 ? -11.60844 8.61736  12.09235  1.000 49.41029  ? 48  GLU A O   1 
ATOM   303  C CB  . GLU A 1 37 ? -11.21098 11.34179 13.91151  1.000 47.51318  ? 48  GLU A CB  1 
ATOM   304  C CG  . GLU A 1 37 ? -10.05711 12.08762 14.56743  1.000 46.49002  ? 48  GLU A CG  1 
ATOM   305  C CD  . GLU A 1 37 ? -10.47084 12.80665 15.83808  1.000 59.83843  ? 48  GLU A CD  1 
ATOM   306  O OE1 . GLU A 1 37 ? -11.65833 12.71354 16.21726  1.000 52.11968  ? 48  GLU A OE1 1 
ATOM   307  O OE2 . GLU A 1 37 ? -9.61019  13.47228 16.45237  1.000 46.32690  ? 48  GLU A OE2 1 
ATOM   308  N N   . ALA A 1 38 ? -13.10527 10.22901 11.61478  1.000 54.00729  ? 49  ALA A N   1 
ATOM   309  C CA  . ALA A 1 38 ? -14.09679 9.26519  11.15059  1.000 50.14362  ? 49  ALA A CA  1 
ATOM   310  C C   . ALA A 1 38 ? -13.65766 8.60350  9.84956   1.000 50.18091  ? 49  ALA A C   1 
ATOM   311  O O   . ALA A 1 38 ? -13.79190 7.38463  9.68985   1.000 56.57842  ? 49  ALA A O   1 
ATOM   312  C CB  . ALA A 1 38 ? -15.44699 9.95369  10.98144  1.000 50.48673  ? 49  ALA A CB  1 
ATOM   313  N N   . ASP A 1 39 ? -13.14485 9.39559  8.90482   1.000 48.18846  ? 50  ASP A N   1 
ATOM   314  C CA  . ASP A 1 39 ? -12.71361 8.85602  7.61780   1.000 48.67744  ? 50  ASP A CA  1 
ATOM   315  C C   . ASP A 1 39 ? -11.57997 7.85302  7.79822   1.000 48.21582  ? 50  ASP A C   1 
ATOM   316  O O   . ASP A 1 39 ? -11.61516 6.74806  7.24431   1.000 49.25227  ? 50  ASP A O   1 
ATOM   317  C CB  . ASP A 1 39 ? -12.29415 9.99168  6.68397   1.000 52.35687  ? 50  ASP A CB  1 
ATOM   318  C CG  . ASP A 1 39 ? -13.47692 10.79426 6.17499   1.000 55.46535  ? 50  ASP A CG  1 
ATOM   319  O OD1 . ASP A 1 39 ? -14.63008 10.39127 6.43759   1.000 50.61515  ? 50  ASP A OD1 1 
ATOM   320  O OD2 . ASP A 1 39 ? -13.25331 11.82605 5.50716   1.000 56.80236  ? 50  ASP A OD2 1 
ATOM   321  N N   . VAL A 1 40 ? -10.56147 8.22833  8.57482   1.000 49.33899  ? 51  VAL A N   1 
ATOM   322  C CA  . VAL A 1 40 ? -9.40170  7.36491  8.77920   1.000 47.65565  ? 51  VAL A CA  1 
ATOM   323  C C   . VAL A 1 40 ? -9.79289  6.10902  9.54808   1.000 49.59154  ? 51  VAL A C   1 
ATOM   324  O O   . VAL A 1 40 ? -9.29907  5.01230  9.26132   1.000 50.37464  ? 51  VAL A O   1 
ATOM   325  C CB  . VAL A 1 40 ? -8.27098  8.13577  9.48256   1.000 46.46221  ? 51  VAL A CB  1 
ATOM   326  C CG1 . VAL A 1 40 ? -7.08357  7.22186  9.73793   1.000 46.87870  ? 51  VAL A CG1 1 
ATOM   327  C CG2 . VAL A 1 40 ? -7.83746  9.31827  8.63594   1.000 50.53327  ? 51  VAL A CG2 1 
ATOM   328  N N   . ALA A 1 41 ? -10.66059 6.24503  10.55089  1.000 50.48090  ? 52  ALA A N   1 
ATOM   329  C CA  . ALA A 1 41 ? -11.06626 5.07434  11.32122  1.000 56.64499  ? 52  ALA A CA  1 
ATOM   330  C C   . ALA A 1 41 ? -11.72854 4.02983  10.42979  1.000 67.38929  ? 52  ALA A C   1 
ATOM   331  O O   . ALA A 1 41 ? -11.45301 2.83177  10.55881  1.000 71.49842  ? 52  ALA A O   1 
ATOM   332  C CB  . ALA A 1 41 ? -12.00878 5.48621  12.45183  1.000 53.28227  ? 52  ALA A CB  1 
ATOM   333  N N   . LEU A 1 42 ? -12.60245 4.45956  9.51772   1.000 69.82143  ? 53  LEU A N   1 
ATOM   334  C CA  . LEU A 1 42 ? -13.19875 3.51714  8.57525   1.000 81.01083  ? 53  LEU A CA  1 
ATOM   335  C C   . LEU A 1 42 ? -12.15911 2.93440  7.62073   1.000 78.41811  ? 53  LEU A C   1 
ATOM   336  O O   . LEU A 1 42 ? -12.10893 1.71603  7.41774   1.000 78.58466  ? 53  LEU A O   1 
ATOM   337  C CB  . LEU A 1 42 ? -14.31907 4.19678  7.78876   1.000 72.20421  ? 53  LEU A CB  1 
ATOM   338  C CG  . LEU A 1 42 ? -14.94330 3.32343  6.69816   1.000 67.73843  ? 53  LEU A CG  1 
ATOM   339  C CD1 . LEU A 1 42 ? -15.94570 2.34539  7.29436   1.000 68.29797  ? 53  LEU A CD1 1 
ATOM   340  C CD2 . LEU A 1 42 ? -15.58867 4.17515  5.62123   1.000 64.46327  ? 53  LEU A CD2 1 
ATOM   341  N N   . LYS A 1 43 ? -11.31442 3.78806  7.02843   1.000 60.22482  ? 54  LYS A N   1 
ATOM   342  C CA  . LYS A 1 43 ? -10.27407 3.29795  6.12319   1.000 64.12983  ? 54  LYS A CA  1 
ATOM   343  C C   . LYS A 1 43 ? -9.33198  2.31256  6.80778   1.000 70.00351  ? 54  LYS A C   1 
ATOM   344  O O   . LYS A 1 43 ? -8.79638  1.41211  6.15105   1.000 72.87435  ? 54  LYS A O   1 
ATOM   345  C CB  . LYS A 1 43 ? -9.49243  4.46886  5.51589   1.000 60.78774  ? 54  LYS A CB  1 
ATOM   346  C CG  . LYS A 1 43 ? -8.35729  5.00690  6.36575   1.000 49.66578  ? 54  LYS A CG  1 
ATOM   347  C CD  . LYS A 1 43 ? -7.10133  5.26066  5.55091   1.000 64.73681  ? 54  LYS A CD  1 
ATOM   348  C CE  . LYS A 1 43 ? -6.02108  5.90233  6.40939   1.000 56.28434  ? 54  LYS A CE  1 
ATOM   349  N NZ  . LYS A 1 43 ? -4.70208  5.94259  5.72227   1.000 63.99569  ? 54  LYS A NZ  1 
ATOM   350  N N   . ALA A 1 44 ? -9.11133  2.46452  8.11592   1.000 67.17562  ? 55  ALA A N   1 
ATOM   351  C CA  . ALA A 1 44 ? -8.25457  1.52463  8.83268   1.000 61.43966  ? 55  ALA A CA  1 
ATOM   352  C C   . ALA A 1 44 ? -8.92303  0.16326  8.96786   1.000 68.87950  ? 55  ALA A C   1 
ATOM   353  O O   . ALA A 1 44 ? -8.26337  -0.87544 8.84397   1.000 71.71322  ? 55  ALA A O   1 
ATOM   354  C CB  . ALA A 1 44 ? -7.89266  2.08102  10.20666  1.000 53.85496  ? 55  ALA A CB  1 
ATOM   355  N N   . GLU A 1 45 ? -10.23177 0.14950  9.22224   1.000 78.40143  ? 56  GLU A N   1 
ATOM   356  C CA  . GLU A 1 45 ? -10.95139 -1.09390 9.46208   1.000 77.47235  ? 56  GLU A CA  1 
ATOM   357  C C   . GLU A 1 45 ? -11.37071 -1.78369 8.17122   1.000 67.29480  ? 56  GLU A C   1 
ATOM   358  O O   . GLU A 1 45 ? -11.70923 -2.97172 8.20245   1.000 72.82006  ? 56  GLU A O   1 
ATOM   359  C CB  . GLU A 1 45 ? -12.17842 -0.83439 10.34048  1.000 60.00199  ? 56  GLU A CB  1 
ATOM   360  C CG  . GLU A 1 45 ? -11.92574 -1.03619 11.83049  1.000 73.67388  ? 56  GLU A CG  1 
ATOM   361  C CD  . GLU A 1 45 ? -10.82073 -0.14596 12.37180  1.000 80.83822  ? 56  GLU A CD  1 
ATOM   362  O OE1 . GLU A 1 45 ? -11.07503 1.05556  12.59476  1.000 77.94635  ? 56  GLU A OE1 1 
ATOM   363  O OE2 . GLU A 1 45 ? -9.69461  -0.64805 12.57183  1.000 81.14865  ? 56  GLU A OE2 1 
ATOM   364  N N   . THR A 1 46 ? -11.35667 -1.07194 7.04224   1.000 76.94244  ? 57  THR A N   1 
ATOM   365  C CA  . THR A 1 46 ? -11.59770 -1.70970 5.75418   1.000 84.60151  ? 57  THR A CA  1 
ATOM   366  C C   . THR A 1 46 ? -10.36934 -2.44180 5.23280   1.000 86.48449  ? 57  THR A C   1 
ATOM   367  O O   . THR A 1 46 ? -10.50635 -3.33233 4.38712   1.000 85.48590  ? 57  THR A O   1 
ATOM   368  C CB  . THR A 1 46 ? -12.04342 -0.67290 4.71973   1.000 78.88122  ? 57  THR A CB  1 
ATOM   369  O OG1 . THR A 1 46 ? -11.03348 0.33563  4.58544   1.000 80.14612  ? 57  THR A OG1 1 
ATOM   370  C CG2 . THR A 1 46 ? -13.34884 -0.02219 5.14479   1.000 77.44821  ? 57  THR A CG2 1 
ATOM   371  N N   . GLN A 1 47 ? -9.18036  -2.08783 5.71571   1.000 80.65092  ? 58  GLN A N   1 
ATOM   372  C CA  . GLN A 1 47 ? -7.94482  -2.81294 5.42351   1.000 80.84380  ? 58  GLN A CA  1 
ATOM   373  C C   . GLN A 1 47 ? -7.19443  -2.98173 6.73706   1.000 86.05408  ? 58  GLN A C   1 
ATOM   374  O O   . GLN A 1 47 ? -6.22613  -2.25962 7.01179   1.000 82.70921  ? 58  GLN A O   1 
ATOM   375  C CB  . GLN A 1 47 ? -7.09870  -2.08418 4.37818   1.000 76.22185  ? 58  GLN A CB  1 
ATOM   376  C CG  . GLN A 1 47 ? -7.62587  -2.21123 2.95746   1.000 77.87306  ? 58  GLN A CG  1 
ATOM   377  C CD  . GLN A 1 47 ? -6.85020  -1.36337 1.96794   1.000 80.61663  ? 58  GLN A CD  1 
ATOM   378  O OE1 . GLN A 1 47 ? -6.03793  -0.52311 2.35512   1.000 70.99455  ? 58  GLN A OE1 1 
ATOM   379  N NE2 . GLN A 1 47 ? -7.09886  -1.57927 0.68129   1.000 79.76126  ? 58  GLN A NE2 1 
ATOM   380  N N   . PRO A 1 48 ? -7.62028  -3.92444 7.57800   1.000 87.21269  ? 59  PRO A N   1 
ATOM   381  C CA  . PRO A 1 48 ? -6.96274  -4.10174 8.87835   1.000 78.57356  ? 59  PRO A CA  1 
ATOM   382  C C   . PRO A 1 48 ? -5.51878  -4.55040 8.71106   1.000 81.11546  ? 59  PRO A C   1 
ATOM   383  O O   . PRO A 1 48 ? -5.18596  -5.31202 7.80083   1.000 82.09362  ? 59  PRO A O   1 
ATOM   384  C CB  . PRO A 1 48 ? -7.81507  -5.17680 9.56232   1.000 83.89640  ? 59  PRO A CB  1 
ATOM   385  C CG  . PRO A 1 48 ? -8.45916  -5.91906 8.43636   1.000 88.76135  ? 59  PRO A CG  1 
ATOM   386  C CD  . PRO A 1 48 ? -8.70750  -4.89574 7.36707   1.000 82.26018  ? 59  PRO A CD  1 
ATOM   387  N N   . SER A 1 49 ? -4.65949  -4.06650 9.60134   1.000 85.30788  ? 60  SER A N   1 
ATOM   388  C CA  . SER A 1 49 ? -3.23114  -4.34379 9.52670   1.000 73.41018  ? 60  SER A CA  1 
ATOM   389  C C   . SER A 1 49 ? -2.62464  -4.11997 10.90633  1.000 76.94415  ? 60  SER A C   1 
ATOM   390  O O   . SER A 1 49 ? -3.33949  -3.93923 11.89814  1.000 76.54441  ? 60  SER A O   1 
ATOM   391  C CB  . SER A 1 49 ? -2.55996  -3.46329 8.46795   1.000 68.63216  ? 60  SER A CB  1 
ATOM   392  O OG  . SER A 1 49 ? -2.58936  -2.09876 8.85180   1.000 61.51540  ? 60  SER A OG  1 
ATOM   393  N N   . GLU A 1 50 ? -1.29561  -4.13714 10.96770  1.000 78.27081  ? 61  GLU A N   1 
ATOM   394  C CA  . GLU A 1 50 ? -0.56502  -3.79360 12.17751  1.000 74.43483  ? 61  GLU A CA  1 
ATOM   395  C C   . GLU A 1 50 ? -0.11210  -2.34127 12.19184  1.000 73.57956  ? 61  GLU A C   1 
ATOM   396  O O   . GLU A 1 50 ? 0.54838   -1.92051 13.14736  1.000 74.82440  ? 61  GLU A O   1 
ATOM   397  C CB  . GLU A 1 50 ? 0.64769   -4.71394 12.34844  1.000 96.87331  ? 61  GLU A CB  1 
ATOM   398  C CG  . GLU A 1 50 ? 0.29861   -6.18823 12.44953  1.000 102.54687 ? 61  GLU A CG  1 
ATOM   399  C CD  . GLU A 1 50 ? 1.46335   -7.02740 12.93567  1.000 114.10268 ? 61  GLU A CD  1 
ATOM   400  O OE1 . GLU A 1 50 ? 2.44263   -6.44568 13.44904  1.000 104.82441 ? 61  GLU A OE1 1 
ATOM   401  O OE2 . GLU A 1 50 ? 1.40024   -8.26786 12.80572  1.000 114.30159 ? 61  GLU A OE2 1 
ATOM   402  N N   . ILE A 1 51 ? -0.44331  -1.57144 11.15969  1.000 65.01605  ? 62  ILE A N   1 
ATOM   403  C CA  . ILE A 1 51 ? -0.09277  -0.15560 11.11175  1.000 59.28642  ? 62  ILE A CA  1 
ATOM   404  C C   . ILE A 1 51 ? -0.93959  0.58138  12.14248  1.000 59.71304  ? 62  ILE A C   1 
ATOM   405  O O   . ILE A 1 51 ? -2.17692  0.52773  12.08700  1.000 61.47839  ? 62  ILE A O   1 
ATOM   406  C CB  . ILE A 1 51 ? -0.28375  0.42506  9.70195   1.000 51.75308  ? 62  ILE A CB  1 
ATOM   407  C CG1 . ILE A 1 51 ? 0.62493   -0.29653 8.70345   1.000 53.42131  ? 62  ILE A CG1 1 
ATOM   408  C CG2 . ILE A 1 51 ? 0.00320   1.91898  9.69717   1.000 50.45349  ? 62  ILE A CG2 1 
ATOM   409  C CD1 . ILE A 1 51 ? 2.10088   -0.20174 9.03675   1.000 66.39060  ? 62  ILE A CD1 1 
ATOM   410  N N   . PRO A 1 52 ? -0.31468  1.26260  13.09975  1.000 52.41610  ? 63  PRO A N   1 
ATOM   411  C CA  . PRO A 1 52 ? -1.07509  2.00385  14.11351  1.000 52.37788  ? 63  PRO A CA  1 
ATOM   412  C C   . PRO A 1 52 ? -1.97081  3.07601  13.51157  1.000 51.92708  ? 63  PRO A C   1 
ATOM   413  O O   . PRO A 1 52 ? -1.58913  3.78012  12.57392  1.000 49.67455  ? 63  PRO A O   1 
ATOM   414  C CB  . PRO A 1 52 ? 0.01661   2.61782  14.99688  1.000 51.93981  ? 63  PRO A CB  1 
ATOM   415  C CG  . PRO A 1 52 ? 1.20821   1.76578  14.77168  1.000 62.41133  ? 63  PRO A CG  1 
ATOM   416  C CD  . PRO A 1 52 ? 1.13460   1.32178  13.34521  1.000 59.04586  ? 63  PRO A CD  1 
ATOM   417  N N   . LEU A 1 53 ? -3.18581  3.17747  14.05979  1.000 49.89515  ? 64  LEU A N   1 
ATOM   418  C CA  . LEU A 1 53 ? -4.15061  4.15861  13.57490  1.000 45.80236  ? 64  LEU A CA  1 
ATOM   419  C C   . LEU A 1 53 ? -3.60769  5.57209  13.70970  1.000 45.69830  ? 64  LEU A C   1 
ATOM   420  O O   . LEU A 1 53 ? -3.93057  6.44363  12.89374  1.000 44.55804  ? 64  LEU A O   1 
ATOM   421  C CB  . LEU A 1 53 ? -5.46406  4.02319  14.34756  1.000 35.80191  ? 64  LEU A CB  1 
ATOM   422  C CG  . LEU A 1 53 ? -6.63406  4.92495  13.94790  1.000 54.32023  ? 64  LEU A CG  1 
ATOM   423  C CD1 . LEU A 1 53 ? -7.16680  4.56784  12.57797  1.000 47.49266  ? 64  LEU A CD1 1 
ATOM   424  C CD2 . LEU A 1 53 ? -7.73933  4.84469  14.99100  1.000 66.53514  ? 64  LEU A CD2 1 
ATOM   425  N N   . GLU A 1 54 ? -2.79058  5.81662  14.73579  1.000 41.80087  ? 65  GLU A N   1 
ATOM   426  C CA  . GLU A 1 54 ? -2.20313  7.13700  14.92234  1.000 42.56172  ? 65  GLU A CA  1 
ATOM   427  C C   . GLU A 1 54 ? -1.32503  7.52233  13.74072  1.000 43.32340  ? 65  GLU A C   1 
ATOM   428  O O   . GLU A 1 54 ? -1.31021  8.68611  13.32231  1.000 43.00160  ? 65  GLU A O   1 
ATOM   429  C CB  . GLU A 1 54 ? -1.37804  7.16457  16.20842  1.000 45.52972  ? 65  GLU A CB  1 
ATOM   430  C CG  . GLU A 1 54 ? -1.09607  8.55544  16.74559  1.000 44.90277  ? 65  GLU A CG  1 
ATOM   431  C CD  . GLU A 1 54 ? -0.67917  8.53833  18.20157  1.000 40.73915  ? 65  GLU A CD  1 
ATOM   432  O OE1 . GLU A 1 54 ? -0.16113  7.49755  18.65807  1.000 49.44455  ? 65  GLU A OE1 1 
ATOM   433  O OE2 . GLU A 1 54 ? -0.86624  9.56330  18.88902  1.000 48.12932  ? 65  GLU A OE2 1 
ATOM   434  N N   . ARG A 1 55 ? -0.58560  6.55828  13.18618  1.000 45.96188  ? 66  ARG A N   1 
ATOM   435  C CA  . ARG A 1 55 ? 0.23606   6.85847  12.02018  1.000 46.38147  ? 66  ARG A CA  1 
ATOM   436  C C   . ARG A 1 55 ? -0.61284  7.18848  10.79835  1.000 45.44370  ? 66  ARG A C   1 
ATOM   437  O O   . ARG A 1 55 ? -0.25815  8.07627  10.01352  1.000 40.35368  ? 66  ARG A O   1 
ATOM   438  C CB  . ARG A 1 55 ? 1.16902   5.69021  11.71187  1.000 46.70809  ? 66  ARG A CB  1 
ATOM   439  C CG  . ARG A 1 55 ? 2.21722   5.43573  12.77637  1.000 53.36942  ? 66  ARG A CG  1 
ATOM   440  C CD  . ARG A 1 55 ? 3.45577   6.20365  12.41653  1.000 57.33679  ? 66  ARG A CD  1 
ATOM   441  N NE  . ARG A 1 55 ? 3.36131   7.53941  12.99426  1.000 53.32665  ? 66  ARG A NE  1 
ATOM   442  C CZ  . ARG A 1 55 ? 3.86421   8.63812  12.45232  1.000 46.10604  ? 66  ARG A CZ  1 
ATOM   443  N NH1 . ARG A 1 55 ? 4.47419   8.61195  11.28152  1.000 47.07763  ? 66  ARG A NH1 1 
ATOM   444  N NH2 . ARG A 1 55 ? 3.75827   9.79110  13.10702  1.000 42.82977  ? 66  ARG A NH2 1 
ATOM   445  N N   . GLN A 1 56 ? -1.72798  6.47874  10.61019  1.000 50.08120  ? 67  GLN A N   1 
ATOM   446  C CA  . GLN A 1 56 ? -2.59709  6.76897  9.47400   1.000 42.62066  ? 67  GLN A CA  1 
ATOM   447  C C   . GLN A 1 56 ? -3.28412  8.11964  9.63513   1.000 40.09204  ? 67  GLN A C   1 
ATOM   448  O O   . GLN A 1 56 ? -3.44540  8.86068  8.65821   1.000 43.18013  ? 67  GLN A O   1 
ATOM   449  C CB  . GLN A 1 56 ? -3.62096  5.64800  9.29415   1.000 37.19160  ? 67  GLN A CB  1 
ATOM   450  C CG  . GLN A 1 56 ? -3.00025  4.25808  9.22535   1.000 37.50092  ? 67  GLN A CG  1 
ATOM   451  C CD  . GLN A 1 56 ? -4.02695  3.16110  9.02100   1.000 47.24019  ? 67  GLN A CD  1 
ATOM   452  O OE1 . GLN A 1 56 ? -4.91263  3.27295  8.17335   1.000 57.91525  ? 67  GLN A OE1 1 
ATOM   453  N NE2 . GLN A 1 56 ? -3.91339  2.09219  9.80095   1.000 44.78330  ? 67  GLN A NE2 1 
ATOM   454  N N   . LEU A 1 57 ? -3.70881  8.44701  10.85856  1.000 36.78109  ? 68  LEU A N   1 
ATOM   455  C CA  . LEU A 1 57 ? -4.31503  9.74913  11.12267  1.000 34.51586  ? 68  LEU A CA  1 
ATOM   456  C C   . LEU A 1 57 ? -3.35583  10.88621 10.79258  1.000 36.38451  ? 68  LEU A C   1 
ATOM   457  O O   . LEU A 1 57 ? -3.71927  11.84094 10.09566  1.000 35.36186  ? 68  LEU A O   1 
ATOM   458  C CB  . LEU A 1 57 ? -4.74671  9.82999  12.58778  1.000 35.85343  ? 68  LEU A CB  1 
ATOM   459  C CG  . LEU A 1 57 ? -6.08273  9.21625  13.00419  1.000 44.40739  ? 68  LEU A CG  1 
ATOM   460  C CD1 . LEU A 1 57 ? -6.23471  9.25967  14.51460  1.000 44.06379  ? 68  LEU A CD1 1 
ATOM   461  C CD2 . LEU A 1 57 ? -7.22218  9.96868  12.34543  1.000 42.96536  ? 68  LEU A CD2 1 
ATOM   462  N N   . ILE A 1 58 ? -2.12245  10.80052 11.29751  1.000 46.32680  ? 69  ILE A N   1 
ATOM   463  C CA  . ILE A 1 58 ? -1.14376  11.86623 11.09470  1.000 33.13915  ? 69  ILE A CA  1 
ATOM   464  C C   . ILE A 1 58 ? -0.81481  12.03179 9.61558   1.000 38.02738  ? 69  ILE A C   1 
ATOM   465  O O   . ILE A 1 58 ? -0.72529  13.15634 9.10719   1.000 40.01697  ? 69  ILE A O   1 
ATOM   466  C CB  . ILE A 1 58 ? 0.11660   11.59289 11.93587  1.000 47.33094  ? 69  ILE A CB  1 
ATOM   467  C CG1 . ILE A 1 58 ? -0.20961  11.71710 13.42611  1.000 38.63022  ? 69  ILE A CG1 1 
ATOM   468  C CG2 . ILE A 1 58 ? 1.23461   12.55047 11.55504  1.000 34.76658  ? 69  ILE A CG2 1 
ATOM   469  C CD1 . ILE A 1 58 ? 0.95014   11.38671 14.33879  1.000 38.04985  ? 69  ILE A CD1 1 
ATOM   470  N N   . LEU A 1 59 ? -0.63699  10.91836 8.89958   1.000 38.22966  ? 70  LEU A N   1 
ATOM   471  C CA  . LEU A 1 59 ? -0.34632  10.99838 7.47086   1.000 37.14970  ? 70  LEU A CA  1 
ATOM   472  C C   . LEU A 1 59 ? -1.51300  11.60192 6.69874   1.000 40.45822  ? 70  LEU A C   1 
ATOM   473  O O   . LEU A 1 59 ? -1.31037  12.41942 5.79310   1.000 40.62945  ? 70  LEU A O   1 
ATOM   474  C CB  . LEU A 1 59 ? -0.00314  9.61152  6.92676   1.000 33.46668  ? 70  LEU A CB  1 
ATOM   475  C CG  . LEU A 1 59 ? 0.14439   9.49047  5.40755   1.000 34.01120  ? 70  LEU A CG  1 
ATOM   476  C CD1 . LEU A 1 59 ? 1.24502   10.40849 4.89137   1.000 40.97715  ? 70  LEU A CD1 1 
ATOM   477  C CD2 . LEU A 1 59 ? 0.40820   8.04750  4.99941   1.000 35.07848  ? 70  LEU A CD2 1 
ATOM   478  N N   . GLU A 1 60 ? -2.74190  11.20195 7.03276   1.000 36.20678  ? 71  GLU A N   1 
ATOM   479  C CA  . GLU A 1 60 ? -3.91154  11.79254 6.38898   1.000 38.95402  ? 71  GLU A CA  1 
ATOM   480  C C   . GLU A 1 60 ? -3.99687  13.29236 6.64045   1.000 44.21682  ? 71  GLU A C   1 
ATOM   481  O O   . GLU A 1 60 ? -4.37222  14.05889 5.74513   1.000 42.40376  ? 71  GLU A O   1 
ATOM   482  C CB  . GLU A 1 60 ? -5.18601  11.09749 6.85776   1.000 46.72736  ? 71  GLU A CB  1 
ATOM   483  C CG  . GLU A 1 60 ? -6.39026  11.52056 6.05477   1.000 39.58077  ? 71  GLU A CG  1 
ATOM   484  C CD  . GLU A 1 60 ? -6.40315  10.89161 4.68452   1.000 46.02592  ? 71  GLU A CD  1 
ATOM   485  O OE1 . GLU A 1 60 ? -5.76731  9.83220  4.50521   1.000 52.73627  ? 71  GLU A OE1 1 
ATOM   486  O OE2 . GLU A 1 60 ? -7.02486  11.47633 3.77673   1.000 60.59750  ? 71  GLU A OE2 1 
ATOM   487  N N   . ALA A 1 61 ? -3.65252  13.73213 7.85143   1.000 47.96917  ? 72  ALA A N   1 
ATOM   488  C CA  . ALA A 1 61 ? -3.73237  15.15512 8.15962   1.000 41.11521  ? 72  ALA A CA  1 
ATOM   489  C C   . ALA A 1 61 ? -2.69863  15.94110 7.36475   1.000 38.94916  ? 72  ALA A C   1 
ATOM   490  O O   . ALA A 1 61 ? -2.99193  17.03168 6.86062   1.000 36.84185  ? 72  ALA A O   1 
ATOM   491  C CB  . ALA A 1 61 ? -3.54823  15.38111 9.65982   1.000 36.33875  ? 72  ALA A CB  1 
ATOM   492  N N   . CYS A 1 62 ? -1.48326  15.40376 7.24227   1.000 44.07077  ? 73  CYS A N   1 
ATOM   493  C CA  . CYS A 1 62 ? -0.45164  16.08411 6.46806   1.000 38.83385  ? 73  CYS A CA  1 
ATOM   494  C C   . CYS A 1 62 ? -0.80678  16.12969 4.98551   1.000 40.22526  ? 73  CYS A C   1 
ATOM   495  O O   . CYS A 1 62 ? -0.55388  17.13751 4.31570   1.000 42.27071  ? 73  CYS A O   1 
ATOM   496  C CB  . CYS A 1 62 ? 0.89586   15.39502 6.67684   1.000 36.82912  ? 73  CYS A CB  1 
ATOM   497  S SG  . CYS A 1 62 ? 1.56249   15.55518 8.34885   1.000 37.01241  ? 73  CYS A SG  1 
ATOM   498  N N   . ARG A 1 63 ? -1.38269  15.04785 4.45045   1.000 37.13478  ? 74  ARG A N   1 
ATOM   499  C CA  . ARG A 1 63 ? -1.81805  15.06383 3.05626   1.000 41.45132  ? 74  ARG A CA  1 
ATOM   500  C C   . ARG A 1 63 ? -2.91655  16.09507 2.82671   1.000 43.83888  ? 74  ARG A C   1 
ATOM   501  O O   . ARG A 1 63 ? -2.89234  16.82171 1.82630   1.000 40.48029  ? 74  ARG A O   1 
ATOM   502  C CB  . ARG A 1 63 ? -2.29250  13.67352 2.63267   1.000 36.78757  ? 74  ARG A CB  1 
ATOM   503  C CG  . ARG A 1 63 ? -1.18366  12.64178 2.52250   1.000 37.37411  ? 74  ARG A CG  1 
ATOM   504  C CD  . ARG A 1 63 ? -1.71878  11.29655 2.05716   1.000 33.71896  ? 74  ARG A CD  1 
ATOM   505  N NE  . ARG A 1 63 ? -0.64541  10.37721 1.69817   1.000 43.41416  ? 74  ARG A NE  1 
ATOM   506  C CZ  . ARG A 1 63 ? -0.83179  9.17882  1.16250   1.000 38.11113  ? 74  ARG A CZ  1 
ATOM   507  N NH1 . ARG A 1 63 ? -2.04592  8.71450  0.91334   1.000 41.00166  ? 74  ARG A NH1 1 
ATOM   508  N NH2 . ARG A 1 63 ? 0.22650   8.42444  0.87784   1.000 47.44555  ? 74  ARG A NH2 1 
ATOM   509  N N   . GLU A 1 64 ? -3.89216  16.17105 3.73849   1.000 42.30444  ? 75  GLU A N   1 
ATOM   510  C CA  . GLU A 1 64 ? -4.97095  17.14328 3.58340   1.000 40.66149  ? 75  GLU A CA  1 
ATOM   511  C C   . GLU A 1 64 ? -4.43643  18.56606 3.62419   1.000 40.98802  ? 75  GLU A C   1 
ATOM   512  O O   . GLU A 1 64 ? -4.90871  19.43736 2.88453   1.000 39.06788  ? 75  GLU A O   1 
ATOM   513  C CB  . GLU A 1 64 ? -6.03389  16.93931 4.66202   1.000 38.14252  ? 75  GLU A CB  1 
ATOM   514  C CG  . GLU A 1 64 ? -7.28605  17.78246 4.45378   1.000 39.11852  ? 75  GLU A CG  1 
ATOM   515  C CD  . GLU A 1 64 ? -8.33601  17.08890 3.60878   1.000 38.70793  ? 75  GLU A CD  1 
ATOM   516  O OE1 . GLU A 1 64 ? -8.00069  16.09172 2.93682   1.000 40.32532  ? 75  GLU A OE1 1 
ATOM   517  O OE2 . GLU A 1 64 ? -9.49999  17.54113 3.61811   1.000 45.46815  ? 75  GLU A OE2 1 
ATOM   518  N N   . ALA A 1 65 ? -3.45392  18.82138 4.48912   1.000 41.18565  ? 76  ALA A N   1 
ATOM   519  C CA  . ALA A 1 65 ? -2.81477  20.12989 4.50669   1.000 40.26342  ? 76  ALA A CA  1 
ATOM   520  C C   . ALA A 1 65 ? -2.15433  20.43432 3.16899   1.000 41.49235  ? 76  ALA A C   1 
ATOM   521  O O   . ALA A 1 65 ? -2.19935  21.57439 2.69184   1.000 39.30491  ? 76  ALA A O   1 
ATOM   522  C CB  . ALA A 1 65 ? -1.79231  20.19676 5.63948   1.000 37.69110  ? 76  ALA A CB  1 
ATOM   523  N N   . GLU A 1 66 ? -1.53332  19.42644 2.54802   1.000 41.98267  ? 77  GLU A N   1 
ATOM   524  C CA  . GLU A 1 66 ? -0.90310  19.64282 1.24954   1.000 50.64244  ? 77  GLU A CA  1 
ATOM   525  C C   . GLU A 1 66 ? -1.92654  19.91054 0.14902   1.000 46.81686  ? 77  GLU A C   1 
ATOM   526  O O   . GLU A 1 66 ? -1.70226  20.76766 -0.71357  1.000 45.04076  ? 77  GLU A O   1 
ATOM   527  C CB  . GLU A 1 66 ? -0.04926  18.42870 0.88497   1.000 46.02517  ? 77  GLU A CB  1 
ATOM   528  C CG  . GLU A 1 66 ? 0.71712   18.58917 -0.41172  1.000 52.01484  ? 77  GLU A CG  1 
ATOM   529  C CD  . GLU A 1 66 ? 1.44021   17.32501 -0.82847  1.000 57.84459  ? 77  GLU A CD  1 
ATOM   530  O OE1 . GLU A 1 66 ? 1.45453   16.35354 -0.04735  1.000 63.85313  ? 77  GLU A OE1 1 
ATOM   531  O OE2 . GLU A 1 66 ? 1.99775   17.30408 -1.94396  1.000 64.33815  ? 77  GLU A OE2 1 
ATOM   532  N N   . ARG A 1 67 ? -3.05000  19.18641 0.15329   1.000 39.74738  ? 78  ARG A N   1 
ATOM   533  C CA  . ARG A 1 67 ? -4.05902  19.38311 -0.88605  1.000 40.44386  ? 78  ARG A CA  1 
ATOM   534  C C   . ARG A 1 67 ? -4.66137  20.78111 -0.82839  1.000 41.32111  ? 78  ARG A C   1 
ATOM   535  O O   . ARG A 1 67 ? -4.90499  21.40557 -1.86763  1.000 44.29723  ? 78  ARG A O   1 
ATOM   536  C CB  . ARG A 1 67 ? -5.16014  18.32194 -0.79260  1.000 43.22086  ? 78  ARG A CB  1 
ATOM   537  C CG  . ARG A 1 67 ? -6.39016  18.66822 -1.64146  1.000 41.88775  ? 78  ARG A CG  1 
ATOM   538  C CD  . ARG A 1 67 ? -6.02163  18.86133 -3.11666  1.000 52.77835  ? 78  ARG A CD  1 
ATOM   539  N NE  . ARG A 1 67 ? -7.13190  18.62847 -4.03161  1.000 63.36274  ? 78  ARG A NE  1 
ATOM   540  C CZ  . ARG A 1 67 ? -7.60666  17.43590 -4.35782  1.000 62.55594  ? 78  ARG A CZ  1 
ATOM   541  N NH1 . ARG A 1 67 ? -7.09325  16.32717 -3.85664  1.000 57.30877  ? 78  ARG A NH1 1 
ATOM   542  N NH2 . ARG A 1 67 ? -8.61479  17.35256 -5.21973  1.000 64.40445  ? 78  ARG A NH2 1 
ATOM   543  N N   . PHE A 1 68 ? -4.87137  21.30720 0.37369   1.000 47.53237  ? 79  PHE A N   1 
ATOM   544  C CA  . PHE A 1 68 ? -5.54606  22.58447 0.53650   1.000 46.53095  ? 79  PHE A CA  1 
ATOM   545  C C   . PHE A 1 68 ? -4.58304  23.72064 0.85822   1.000 43.15794  ? 79  PHE A C   1 
ATOM   546  O O   . PHE A 1 68 ? -5.02486  24.81265 1.22876   1.000 48.50493  ? 79  PHE A O   1 
ATOM   547  C CB  . PHE A 1 68 ? -6.62702  22.45792 1.61309   1.000 47.17806  ? 79  PHE A CB  1 
ATOM   548  C CG  . PHE A 1 68 ? -7.78996  21.59254 1.19667   1.000 41.96832  ? 79  PHE A CG  1 
ATOM   549  C CD1 . PHE A 1 68 ? -8.82856  22.11083 0.43885   1.000 45.59583  ? 79  PHE A CD1 1 
ATOM   550  C CD2 . PHE A 1 68 ? -7.83663  20.25365 1.55898   1.000 42.30092  ? 79  PHE A CD2 1 
ATOM   551  C CE1 . PHE A 1 68 ? -9.89240  21.31016 0.05220   1.000 45.26296  ? 79  PHE A CE1 1 
ATOM   552  C CE2 . PHE A 1 68 ? -8.89814  19.45070 1.17535   1.000 41.30792  ? 79  PHE A CE2 1 
ATOM   553  C CZ  . PHE A 1 68 ? -9.92504  19.97919 0.42305   1.000 42.50222  ? 79  PHE A CZ  1 
ATOM   554  N N   . GLY A 1 69 ? -3.28054  23.48175 0.73109   1.000 48.79951  ? 80  GLY A N   1 
ATOM   555  C CA  . GLY A 1 69 ? -2.31738  24.56302 0.67735   1.000 41.52392  ? 80  GLY A CA  1 
ATOM   556  C C   . GLY A 1 69 ? -1.87072  25.18403 1.97901   1.000 37.72996  ? 80  GLY A C   1 
ATOM   557  O O   . GLY A 1 69 ? -1.50351  26.36284 1.98989   1.000 42.10647  ? 80  GLY A O   1 
ATOM   558  N N   . PHE A 1 70 ? -1.88756  24.44083 3.08461   1.000 33.14848  ? 81  PHE A N   1 
ATOM   559  C CA  . PHE A 1 70 ? -1.34603  24.98530 4.32397   1.000 39.83560  ? 81  PHE A CA  1 
ATOM   560  C C   . PHE A 1 70 ? -0.36495  24.00872 4.96183   1.000 38.18243  ? 81  PHE A C   1 
ATOM   561  O O   . PHE A 1 70 ? -0.19754  23.99141 6.18414   1.000 42.95981  ? 81  PHE A O   1 
ATOM   562  C CB  . PHE A 1 70 ? -2.46103  25.36352 5.30205   1.000 38.90235  ? 81  PHE A CB  1 
ATOM   563  C CG  . PHE A 1 70 ? -3.37248  24.22686 5.67183   1.000 29.21802  ? 81  PHE A CG  1 
ATOM   564  C CD1 . PHE A 1 70 ? -4.46704  23.90816 4.88447   1.000 48.68657  ? 81  PHE A CD1 1 
ATOM   565  C CD2 . PHE A 1 70 ? -3.15589  23.50282 6.83228   1.000 35.96402  ? 81  PHE A CD2 1 
ATOM   566  C CE1 . PHE A 1 70 ? -5.31142  22.86901 5.23460   1.000 41.59119  ? 81  PHE A CE1 1 
ATOM   567  C CE2 . PHE A 1 70 ? -3.99567  22.46628 7.18843   1.000 40.64077  ? 81  PHE A CE2 1 
ATOM   568  C CZ  . PHE A 1 70 ? -5.07536  22.14863 6.38912   1.000 36.81444  ? 81  PHE A CZ  1 
ATOM   569  N N   . LEU A 1 71 ? 0.29508   23.19225 4.13615   1.000 37.86395  ? 82  LEU A N   1 
ATOM   570  C CA  . LEU A 1 71 ? 1.29346   22.25763 4.64620   1.000 41.46725  ? 82  LEU A CA  1 
ATOM   571  C C   . LEU A 1 71 ? 2.50650   22.98809 5.21203   1.000 44.75523  ? 82  LEU A C   1 
ATOM   572  O O   . LEU A 1 71 ? 3.05817   22.58088 6.24118   1.000 45.12460  ? 82  LEU A O   1 
ATOM   573  C CB  . LEU A 1 71 ? 1.71559   21.28261 3.54799   1.000 40.91802  ? 82  LEU A CB  1 
ATOM   574  C CG  . LEU A 1 71 ? 2.76209   20.25429 3.98204   1.000 36.73525  ? 82  LEU A CG  1 
ATOM   575  C CD1 . LEU A 1 71 ? 2.20405   19.36201 5.07863   1.000 27.41415  ? 82  LEU A CD1 1 
ATOM   576  C CD2 . LEU A 1 71 ? 3.23698   19.42206 2.80057   1.000 44.78290  ? 82  LEU A CD2 1 
ATOM   577  N N   . HIS A 1 72 ? 2.93876   24.06655 4.55051   1.000 44.17967  ? 83  HIS A N   1 
ATOM   578  C CA  . HIS A 1 72 ? 4.07572   24.83649 5.04828   1.000 44.69736  ? 83  HIS A CA  1 
ATOM   579  C C   . HIS A 1 72 ? 3.77371   25.44767 6.40950   1.000 48.38132  ? 83  HIS A C   1 
ATOM   580  O O   . HIS A 1 72 ? 4.61621   25.41486 7.31424   1.000 51.58803  ? 83  HIS A O   1 
ATOM   581  C CB  . HIS A 1 72 ? 4.45001   25.92335 4.03999   1.000 47.79186  ? 83  HIS A CB  1 
ATOM   582  C CG  . HIS A 1 72 ? 5.59873   26.78108 4.47059   1.000 50.56693  ? 83  HIS A CG  1 
ATOM   583  N ND1 . HIS A 1 72 ? 6.90023   26.32809 4.49162   1.000 52.17684  ? 83  HIS A ND1 1 
ATOM   584  C CD2 . HIS A 1 72 ? 5.64132   28.06685 4.89308   1.000 53.15496  ? 83  HIS A CD2 1 
ATOM   585  C CE1 . HIS A 1 72 ? 7.69487   27.29718 4.90963   1.000 52.88945  ? 83  HIS A CE1 1 
ATOM   586  N NE2 . HIS A 1 72 ? 6.95593   28.36289 5.16004   1.000 56.84535  ? 83  HIS A NE2 1 
ATOM   587  N N   . GLU A 1 73 ? 2.57953   26.01997 6.57017   1.000 45.23968  ? 84  GLU A N   1 
ATOM   588  C CA  . GLU A 1 73 ? 2.18683   26.56124 7.86696   1.000 45.29833  ? 84  GLU A CA  1 
ATOM   589  C C   . GLU A 1 73 ? 2.09308   25.45505 8.91082   1.000 40.63660  ? 84  GLU A C   1 
ATOM   590  O O   . GLU A 1 73 ? 2.42348   25.66528 10.08381  1.000 45.18533  ? 84  GLU A O   1 
ATOM   591  C CB  . GLU A 1 73 ? 0.86689   27.32268 7.74227   1.000 48.42971  ? 84  GLU A CB  1 
ATOM   592  C CG  . GLU A 1 73 ? 0.97676   28.61249 6.93100   1.000 45.70261  ? 84  GLU A CG  1 
ATOM   593  C CD  . GLU A 1 73 ? 0.87686   28.39219 5.43134   1.000 48.52154  ? 84  GLU A CD  1 
ATOM   594  O OE1 . GLU A 1 73 ? 0.99082   27.23224 4.98266   1.000 51.50110  ? 84  GLU A OE1 1 
ATOM   595  O OE2 . GLU A 1 73 ? 0.69597   29.38718 4.69773   1.000 56.56485  ? 84  GLU A OE2 1 
ATOM   596  N N   . LEU A 1 74 ? 1.63791   24.26859 8.50085   1.000 37.82522  ? 85  LEU A N   1 
ATOM   597  C CA  . LEU A 1 74 ? 1.53001   23.14867 9.43029   1.000 37.32772  ? 85  LEU A CA  1 
ATOM   598  C C   . LEU A 1 74 ? 2.90601   22.63108 9.83227   1.000 41.11691  ? 85  LEU A C   1 
ATOM   599  O O   . LEU A 1 74 ? 3.11345   22.23395 10.98499  1.000 40.68234  ? 85  LEU A O   1 
ATOM   600  C CB  . LEU A 1 74 ? 0.70111   22.02650 8.80521   1.000 40.46468  ? 85  LEU A CB  1 
ATOM   601  C CG  . LEU A 1 74 ? 0.55641   20.74829 9.63595   1.000 46.70775  ? 85  LEU A CG  1 
ATOM   602  C CD1 . LEU A 1 74 ? -0.09459  21.04634 10.97768  1.000 37.88926  ? 85  LEU A CD1 1 
ATOM   603  C CD2 . LEU A 1 74 ? -0.22034  19.68255 8.87701   1.000 39.09165  ? 85  LEU A CD2 1 
ATOM   604  N N   . SER A 1 75 ? 3.85682   22.62498 8.89450   1.000 43.47289  ? 86  SER A N   1 
ATOM   605  C CA  . SER A 1 75 ? 5.21182   22.18434 9.21150   1.000 43.76073  ? 86  SER A CA  1 
ATOM   606  C C   . SER A 1 75 ? 5.85960   23.09659 10.24528  1.000 41.27271  ? 86  SER A C   1 
ATOM   607  O O   . SER A 1 75 ? 6.51831   22.62175 11.17788  1.000 44.02301  ? 86  SER A O   1 
ATOM   608  C CB  . SER A 1 75 ? 6.05839   22.13010 7.93975   1.000 47.72068  ? 86  SER A CB  1 
ATOM   609  O OG  . SER A 1 75 ? 6.22557   23.42257 7.38273   1.000 56.73335  ? 86  SER A OG  1 
ATOM   610  N N   . ILE A 1 76 ? 5.69904   24.41166 10.08374  1.000 38.54511  ? 87  ILE A N   1 
ATOM   611  C CA  . ILE A 1 76 ? 6.21108   25.35852 11.07054  1.000 39.10222  ? 87  ILE A CA  1 
ATOM   612  C C   . ILE A 1 76 ? 5.56844   25.11543 12.43109  1.000 41.39662  ? 87  ILE A C   1 
ATOM   613  O O   . ILE A 1 76 ? 6.24613   25.12507 13.46600  1.000 45.12187  ? 87  ILE A O   1 
ATOM   614  C CB  . ILE A 1 76 ? 5.97660   26.80165 10.58617  1.000 44.21870  ? 87  ILE A CB  1 
ATOM   615  C CG1 . ILE A 1 76 ? 6.75422   27.06740 9.29572   1.000 49.34104  ? 87  ILE A CG1 1 
ATOM   616  C CG2 . ILE A 1 76 ? 6.37268   27.80030 11.66352  1.000 43.69488  ? 87  ILE A CG2 1 
ATOM   617  C CD1 . ILE A 1 76 ? 6.32116   28.32520 8.57080   1.000 53.91731  ? 87  ILE A CD1 1 
ATOM   618  N N   . ALA A 1 77 ? 4.25097   24.89712 12.45126  1.000 48.78402  ? 88  ALA A N   1 
ATOM   619  C CA  . ALA A 1 77 ? 3.54823   24.66945 13.71101  1.000 44.53877  ? 88  ALA A CA  1 
ATOM   620  C C   . ALA A 1 77 ? 3.99787   23.37976 14.38999  1.000 37.17497  ? 88  ALA A C   1 
ATOM   621  O O   . ALA A 1 77 ? 4.17417   23.34596 15.61374  1.000 38.91951  ? 88  ALA A O   1 
ATOM   622  C CB  . ALA A 1 77 ? 2.03887   24.64891 13.47055  1.000 38.09959  ? 88  ALA A CB  1 
ATOM   623  N N   . ILE A 1 78 ? 4.18056   22.30517 13.61747  1.000 34.67028  ? 89  ILE A N   1 
ATOM   624  C CA  . ILE A 1 78 ? 4.61357   21.03763 14.20346  1.000 43.99626  ? 89  ILE A CA  1 
ATOM   625  C C   . ILE A 1 78 ? 6.01160   21.16977 14.79362  1.000 38.30384  ? 89  ILE A C   1 
ATOM   626  O O   . ILE A 1 78 ? 6.28997   20.66155 15.88662  1.000 28.70522  ? 89  ILE A O   1 
ATOM   627  C CB  . ILE A 1 78 ? 4.53506   19.91192 13.15527  1.000 43.47066  ? 89  ILE A CB  1 
ATOM   628  C CG1 . ILE A 1 78 ? 3.07336   19.53981 12.89539  1.000 33.39704  ? 89  ILE A CG1 1 
ATOM   629  C CG2 . ILE A 1 78 ? 5.32490   18.69233 13.60726  1.000 46.17596  ? 89  ILE A CG2 1 
ATOM   630  C CD1 . ILE A 1 78 ? 2.89094   18.46622 11.84868  1.000 44.19376  ? 89  ILE A CD1 1 
ATOM   631  N N   . VAL A 1 79 ? 6.90881   21.86119 14.08864  1.000 36.02281  ? 90  VAL A N   1 
ATOM   632  C CA  . VAL A 1 79 ? 8.27068   22.03519 14.58685  1.000 45.63553  ? 90  VAL A CA  1 
ATOM   633  C C   . VAL A 1 79 ? 8.25148   22.84111 15.87944  1.000 48.24702  ? 90  VAL A C   1 
ATOM   634  O O   . VAL A 1 79 ? 9.03571   22.58861 16.80352  1.000 45.19353  ? 90  VAL A O   1 
ATOM   635  C CB  . VAL A 1 79 ? 9.15757   22.68954 13.50980  1.000 53.03263  ? 90  VAL A CB  1 
ATOM   636  C CG1 . VAL A 1 79 ? 10.46095  23.19616 14.11269  1.000 45.58431  ? 90  VAL A CG1 1 
ATOM   637  C CG2 . VAL A 1 79 ? 9.44299   21.70116 12.39005  1.000 49.99060  ? 90  VAL A CG2 1 
ATOM   638  N N   . GLU A 1 80 ? 7.34272   23.81580 15.96609  1.000 40.68954  ? 91  GLU A N   1 
ATOM   639  C CA  . GLU A 1 80 ? 7.16557   24.58086 17.19625  1.000 44.58860  ? 91  GLU A CA  1 
ATOM   640  C C   . GLU A 1 80 ? 6.80109   23.67555 18.36662  1.000 44.12181  ? 91  GLU A C   1 
ATOM   641  O O   . GLU A 1 80 ? 7.37783   23.78196 19.45512  1.000 44.86022  ? 91  GLU A O   1 
ATOM   642  C CB  . GLU A 1 80 ? 6.06185   25.61757 16.99254  1.000 47.12744  ? 91  GLU A CB  1 
ATOM   643  C CG  . GLU A 1 80 ? 6.47041   26.91217 16.32978  1.000 48.46566  ? 91  GLU A CG  1 
ATOM   644  C CD  . GLU A 1 80 ? 5.30877   27.88522 16.25561  1.000 56.03635  ? 91  GLU A CD  1 
ATOM   645  O OE1 . GLU A 1 80 ? 4.14813   27.41992 16.27071  1.000 55.45691  ? 91  GLU A OE1 1 
ATOM   646  O OE2 . GLU A 1 80 ? 5.54840   29.10770 16.17376  1.000 60.62235  ? 91  GLU A OE2 1 
ATOM   647  N N   . MET A 1 81 ? 5.83305   22.77995 18.15993  1.000 44.98777  ? 92  MET A N   1 
ATOM   648  C CA  . MET A 1 81 ? 5.41560   21.87081 19.22356  1.000 44.43321  ? 92  MET A CA  1 
ATOM   649  C C   . MET A 1 81 ? 6.53504   20.91429 19.61584  1.000 44.75307  ? 92  MET A C   1 
ATOM   650  O O   . MET A 1 81 ? 6.75890   20.66139 20.80577  1.000 42.71195  ? 92  MET A O   1 
ATOM   651  C CB  . MET A 1 81 ? 4.16767   21.10659 18.78569  1.000 41.07576  ? 92  MET A CB  1 
ATOM   652  C CG  . MET A 1 81 ? 2.95167   22.00551 18.60187  1.000 54.27940  ? 92  MET A CG  1 
ATOM   653  S SD  . MET A 1 81 ? 1.46516   21.13272 18.07449  1.000 57.67582  ? 92  MET A SD  1 
ATOM   654  C CE  . MET A 1 81 ? 1.31979   19.89435 19.35722  1.000 36.70546  ? 92  MET A CE  1 
ATOM   655  N N   . GLU A 1 82 ? 7.24119   20.36375 18.62536  1.000 46.33986  ? 93  GLU A N   1 
ATOM   656  C CA  . GLU A 1 82 ? 8.34706   19.45418 18.91054  1.000 47.49847  ? 93  GLU A CA  1 
ATOM   657  C C   . GLU A 1 82 ? 9.43940   20.14793 19.71188  1.000 47.71404  ? 93  GLU A C   1 
ATOM   658  O O   . GLU A 1 82 ? 10.00273  19.56735 20.64757  1.000 54.88584  ? 93  GLU A O   1 
ATOM   659  C CB  . GLU A 1 82 ? 8.91005   18.88838 17.60889  1.000 48.16760  ? 93  GLU A CB  1 
ATOM   660  C CG  . GLU A 1 82 ? 7.91102   18.05817 16.83115  1.000 48.68586  ? 93  GLU A CG  1 
ATOM   661  C CD  . GLU A 1 82 ? 8.15299   16.57329 16.98456  1.000 46.77402  ? 93  GLU A CD  1 
ATOM   662  O OE1 . GLU A 1 82 ? 9.06136   16.19644 17.75313  1.000 43.93714  ? 93  GLU A OE1 1 
ATOM   663  O OE2 . GLU A 1 82 ? 7.43342   15.78374 16.33971  1.000 38.17663  ? 93  GLU A OE2 1 
ATOM   664  N N   . ARG A 1 83 ? 9.75841   21.39102 19.34943  1.000 51.19168  ? 94  ARG A N   1 
ATOM   665  C CA  . ARG A 1 83 ? 10.74020  22.15869 20.10475  1.000 46.18790  ? 94  ARG A CA  1 
ATOM   666  C C   . ARG A 1 83 ? 10.26679  22.41894 21.52917  1.000 50.33285  ? 94  ARG A C   1 
ATOM   667  O O   . ARG A 1 83 ? 11.08807  22.49373 22.45001  1.000 57.74028  ? 94  ARG A O   1 
ATOM   668  C CB  . ARG A 1 83 ? 11.04268  23.46455 19.37118  1.000 45.20253  ? 94  ARG A CB  1 
ATOM   669  C CG  . ARG A 1 83 ? 12.03351  23.27814 18.23039  1.000 40.29334  ? 94  ARG A CG  1 
ATOM   670  C CD  . ARG A 1 83 ? 12.20000  24.53304 17.39099  1.000 44.11954  ? 94  ARG A CD  1 
ATOM   671  N NE  . ARG A 1 83 ? 13.42952  24.49531 16.60800  1.000 44.33046  ? 94  ARG A NE  1 
ATOM   672  C CZ  . ARG A 1 83 ? 13.72870  25.34788 15.63760  1.000 49.05340  ? 94  ARG A CZ  1 
ATOM   673  N NH1 . ARG A 1 83 ? 12.88986  26.30441 15.27459  1.000 52.44955  ? 94  ARG A NH1 1 
ATOM   674  N NH2 . ARG A 1 83 ? 14.89324  25.22896 15.00622  1.000 56.81050  ? 94  ARG A NH2 1 
ATOM   675  N N   . LEU A 1 84 ? 8.95331   22.56271 21.73430  1.000 47.72660  ? 95  LEU A N   1 
ATOM   676  C CA  . LEU A 1 84 ? 8.43963   22.68226 23.09520  1.000 51.46039  ? 95  LEU A CA  1 
ATOM   677  C C   . LEU A 1 84 ? 8.62573   21.38994 23.87757  1.000 56.14804  ? 95  LEU A C   1 
ATOM   678  O O   . LEU A 1 84 ? 8.76638   21.42507 25.10548  1.000 59.89869  ? 95  LEU A O   1 
ATOM   679  C CB  . LEU A 1 84 ? 6.95950   23.06266 23.06908  1.000 52.03307  ? 95  LEU A CB  1 
ATOM   680  C CG  . LEU A 1 84 ? 6.59451   24.54290 23.16551  1.000 52.15303  ? 95  LEU A CG  1 
ATOM   681  C CD1 . LEU A 1 84 ? 5.10679   24.73021 22.92331  1.000 50.26170  ? 95  LEU A CD1 1 
ATOM   682  C CD2 . LEU A 1 84 ? 6.98726   25.08469 24.52636  1.000 51.23079  ? 95  LEU A CD2 1 
ATOM   683  N N   . ASN A 1 85 ? 8.61996   20.24780 23.19376  1.000 52.65501  ? 96  ASN A N   1 
ATOM   684  C CA  . ASN A 1 85 ? 8.95061   18.96651 23.79992  1.000 59.39288  ? 96  ASN A CA  1 
ATOM   685  C C   . ASN A 1 85 ? 10.44848  18.69149 23.79589  1.000 56.57844  ? 96  ASN A C   1 
ATOM   686  O O   . ASN A 1 85 ? 10.85897  17.56361 24.09195  1.000 63.08848  ? 96  ASN A O   1 
ATOM   687  C CB  . ASN A 1 85 ? 8.20411   17.82935 23.09576  1.000 57.99541  ? 96  ASN A CB  1 
ATOM   688  C CG  . ASN A 1 85 ? 6.70140   18.04363 23.06979  1.000 59.19583  ? 96  ASN A CG  1 
ATOM   689  O OD1 . ASN A 1 85 ? 6.16211   18.84006 23.83964  1.000 62.62400  ? 96  ASN A OD1 1 
ATOM   690  N ND2 . ASN A 1 85 ? 6.01620   17.32372 22.18991  1.000 65.08502  ? 96  ASN A ND2 1 
ATOM   691  N N   . LYS A 1 86 ? 11.26574  19.69110 23.45081  1.000 52.89044  ? 97  LYS A N   1 
ATOM   692  C CA  . LYS A 1 86 ? 12.72356  19.56821 23.46118  1.000 64.34843  ? 97  LYS A CA  1 
ATOM   693  C C   . LYS A 1 86 ? 13.20772  18.49369 22.49284  1.000 59.55379  ? 97  LYS A C   1 
ATOM   694  O O   . LYS A 1 86 ? 14.19487  17.80252 22.76064  1.000 59.53414  ? 97  LYS A O   1 
ATOM   695  C CB  . LYS A 1 86 ? 13.26296  19.31557 24.87103  1.000 51.49772  ? 97  LYS A CB  1 
ATOM   696  C CG  . LYS A 1 86 ? 12.91119  20.41893 25.85294  1.000 56.65651  ? 97  LYS A CG  1 
ATOM   697  C CD  . LYS A 1 86 ? 13.50580  20.16298 27.22434  1.000 64.51233  ? 97  LYS A CD  1 
ATOM   698  C CE  . LYS A 1 86 ? 13.16907  21.29548 28.17893  1.000 56.60039  ? 97  LYS A CE  1 
ATOM   699  N NZ  . LYS A 1 86 ? 13.44863  20.93399 29.59220  1.000 58.78554  ? 97  LYS A NZ  1 
ATOM   700  N N   . ARG A 1 87 ? 12.50161  18.32992 21.37817  1.000 53.71249  ? 98  ARG A N   1 
ATOM   701  C CA  . ARG A 1 87 ? 13.03001  17.54441 20.27579  1.000 52.54489  ? 98  ARG A CA  1 
ATOM   702  C C   . ARG A 1 87 ? 14.41665  18.06500 19.90068  1.000 60.61941  ? 98  ARG A C   1 
ATOM   703  O O   . ARG A 1 87 ? 14.58489  19.27697 19.70206  1.000 65.20762  ? 98  ARG A O   1 
ATOM   704  C CB  . ARG A 1 87 ? 12.09421  17.61874 19.06830  1.000 50.25864  ? 98  ARG A CB  1 
ATOM   705  C CG  . ARG A 1 87 ? 12.50588  16.72861 17.90880  1.000 51.55993  ? 98  ARG A CG  1 
ATOM   706  C CD  . ARG A 1 87 ? 12.08200  15.28995 18.15516  1.000 41.20718  ? 98  ARG A CD  1 
ATOM   707  N NE  . ARG A 1 87 ? 12.44030  14.41310 17.04621  1.000 51.21389  ? 98  ARG A NE  1 
ATOM   708  C CZ  . ARG A 1 87 ? 11.61857  14.07228 16.06266  1.000 44.51713  ? 98  ARG A CZ  1 
ATOM   709  N NH1 . ARG A 1 87 ? 10.37066  14.50962 16.02148  1.000 48.44396  ? 98  ARG A NH1 1 
ATOM   710  N NH2 . ARG A 1 87 ? 12.05729  13.26553 15.10034  1.000 46.92576  ? 98  ARG A NH2 1 
ATOM   711  N N   . PRO A 1 88 ? 15.42621  17.19929 19.82040  1.000 51.52737  ? 99  PRO A N   1 
ATOM   712  C CA  . PRO A 1 88 ? 16.79470  17.67074 19.57384  1.000 58.43729  ? 99  PRO A CA  1 
ATOM   713  C C   . PRO A 1 88 ? 16.91743  18.44320 18.26858  1.000 54.31415  ? 99  PRO A C   1 
ATOM   714  O O   . PRO A 1 88 ? 16.26026  18.13051 17.27317  1.000 52.24726  ? 99  PRO A O   1 
ATOM   715  C CB  . PRO A 1 88 ? 17.61123  16.37415 19.53666  1.000 49.67760  ? 99  PRO A CB  1 
ATOM   716  C CG  . PRO A 1 88 ? 16.81030  15.40671 20.34928  1.000 51.45198  ? 99  PRO A CG  1 
ATOM   717  C CD  . PRO A 1 88 ? 15.37632  15.74800 20.06392  1.000 49.74779  ? 99  PRO A CD  1 
ATOM   718  N N   . GLU A 1 89 ? 17.76737  19.47417 18.28997  1.000 53.99447  ? 100 GLU A N   1 
ATOM   719  C CA  . GLU A 1 89 ? 17.96074  20.30052 17.10316  1.000 53.17591  ? 100 GLU A CA  1 
ATOM   720  C C   . GLU A 1 89 ? 18.55254  19.49245 15.95679  1.000 50.73916  ? 100 GLU A C   1 
ATOM   721  O O   . GLU A 1 89 ? 18.30337  19.80112 14.78558  1.000 59.79932  ? 100 GLU A O   1 
ATOM   722  C CB  . GLU A 1 89 ? 18.85469  21.49703 17.43106  1.000 50.55999  ? 100 GLU A CB  1 
ATOM   723  C CG  . GLU A 1 89 ? 18.16693  22.59062 18.23284  1.000 50.85973  ? 100 GLU A CG  1 
ATOM   724  C CD  . GLU A 1 89 ? 17.02365  23.23657 17.47376  1.000 57.60342  ? 100 GLU A CD  1 
ATOM   725  O OE1 . GLU A 1 89 ? 17.25450  23.71021 16.34096  1.000 54.94203  ? 100 GLU A OE1 1 
ATOM   726  O OE2 . GLU A 1 89 ? 15.89552  23.27140 18.00863  1.000 58.65919  ? 100 GLU A OE2 1 
ATOM   727  N N   . ALA A 1 90 ? 19.34945  18.46689 16.27310  1.000 73.06999  ? 101 ALA A N   1 
ATOM   728  C CA  . ALA A 1 90 ? 19.88163  17.59099 15.23468  1.000 70.41240  ? 101 ALA A CA  1 
ATOM   729  C C   . ALA A 1 90 ? 18.76514  16.89784 14.46604  1.000 66.70061  ? 101 ALA A C   1 
ATOM   730  O O   . ALA A 1 90 ? 18.89181  16.66648 13.25826  1.000 66.37692  ? 101 ALA A O   1 
ATOM   731  C CB  . ALA A 1 90 ? 20.82491  16.55784 15.85055  1.000 52.49081  ? 101 ALA A CB  1 
ATOM   732  N N   . GLU A 1 91 ? 17.66782  16.56069 15.14653  1.000 62.53067  ? 102 GLU A N   1 
ATOM   733  C CA  . GLU A 1 91 ? 16.52810  15.93679 14.48449  1.000 56.17597  ? 102 GLU A CA  1 
ATOM   734  C C   . GLU A 1 91 ? 15.65624  16.97147 13.78550  1.000 49.83970  ? 102 GLU A C   1 
ATOM   735  O O   . GLU A 1 91 ? 15.07746  16.68106 12.73278  1.000 54.72352  ? 102 GLU A O   1 
ATOM   736  C CB  . GLU A 1 91 ? 15.71727  15.12284 15.49369  1.000 58.41591  ? 102 GLU A CB  1 
ATOM   737  C CG  . GLU A 1 91 ? 16.53456  14.02346 16.16140  1.000 60.89174  ? 102 GLU A CG  1 
ATOM   738  C CD  . GLU A 1 91 ? 15.79004  13.32384 17.27967  1.000 62.30180  ? 102 GLU A CD  1 
ATOM   739  O OE1 . GLU A 1 91 ? 14.56882  13.53945 17.40976  1.000 53.36137  ? 102 GLU A OE1 1 
ATOM   740  O OE2 . GLU A 1 91 ? 16.42877  12.55644 18.03018  1.000 65.81438  ? 102 GLU A OE2 1 
ATOM   741  N N   . VAL A 1 92 ? 15.54907  18.17253 14.35906  1.000 54.50539  ? 103 VAL A N   1 
ATOM   742  C CA  . VAL A 1 92 ? 14.86742  19.27772 13.69116  1.000 58.50652  ? 103 VAL A CA  1 
ATOM   743  C C   . VAL A 1 92 ? 15.57232  19.61348 12.38406  1.000 63.34145  ? 103 VAL A C   1 
ATOM   744  O O   . VAL A 1 92 ? 14.93456  20.03108 11.40924  1.000 62.90594  ? 103 VAL A O   1 
ATOM   745  C CB  . VAL A 1 92 ? 14.78721  20.50090 14.62860  1.000 60.54631  ? 103 VAL A CB  1 
ATOM   746  C CG1 . VAL A 1 92 ? 14.14671  21.68894 13.92123  1.000 50.70575  ? 103 VAL A CG1 1 
ATOM   747  C CG2 . VAL A 1 92 ? 14.01822  20.14986 15.89451  1.000 52.44004  ? 103 VAL A CG2 1 
ATOM   748  N N   . GLU A 1 93 ? 16.89395  19.42967 12.33968  1.000 67.94266  ? 104 GLU A N   1 
ATOM   749  C CA  . GLU A 1 93 ? 17.64741  19.66680 11.11271  1.000 77.18347  ? 104 GLU A CA  1 
ATOM   750  C C   . GLU A 1 93 ? 17.17634  18.76340 9.97815   1.000 81.71374  ? 104 GLU A C   1 
ATOM   751  O O   . GLU A 1 93 ? 17.14055  19.18729 8.81677   1.000 93.10720  ? 104 GLU A O   1 
ATOM   752  C CB  . GLU A 1 93 ? 19.13555  19.44505 11.38286  1.000 73.34328  ? 104 GLU A CB  1 
ATOM   753  C CG  . GLU A 1 93 ? 20.08166  20.13118 10.41913  1.000 86.07433  ? 104 GLU A CG  1 
ATOM   754  C CD  . GLU A 1 93 ? 21.53058  19.97443 10.83927  1.000 93.86879  ? 104 GLU A CD  1 
ATOM   755  O OE1 . GLU A 1 93 ? 21.79129  19.21068 11.79321  1.000 93.86442  ? 104 GLU A OE1 1 
ATOM   756  O OE2 . GLU A 1 93 ? 22.40777  20.60798 10.21615  1.000 87.27419  ? 104 GLU A OE2 1 
ATOM   757  N N   . GLU A 1 94 ? 16.82340  17.51175 10.28789  1.000 64.84662  ? 105 GLU A N   1 
ATOM   758  C CA  . GLU A 1 94 ? 16.37752  16.59495 9.24098   1.000 57.07841  ? 105 GLU A CA  1 
ATOM   759  C C   . GLU A 1 94 ? 15.11574  17.10292 8.55270   1.000 54.68630  ? 105 GLU A C   1 
ATOM   760  O O   . GLU A 1 94 ? 14.96421  16.96004 7.33436   1.000 56.65821  ? 105 GLU A O   1 
ATOM   761  C CB  . GLU A 1 94 ? 16.15018  15.19736 9.81676   1.000 48.37513  ? 105 GLU A CB  1 
ATOM   762  C CG  . GLU A 1 94 ? 15.52200  14.22427 8.82766   1.000 60.54763  ? 105 GLU A CG  1 
ATOM   763  C CD  . GLU A 1 94 ? 16.47948  13.79854 7.72883   1.000 58.86729  ? 105 GLU A CD  1 
ATOM   764  O OE1 . GLU A 1 94 ? 17.69986  14.01960 7.87584   1.000 60.11785  ? 105 GLU A OE1 1 
ATOM   765  O OE2 . GLU A 1 94 ? 16.00858  13.24804 6.71111   1.000 64.50826  ? 105 GLU A OE2 1 
ATOM   766  N N   . ILE A 1 95 ? 14.19706  17.69591 9.31485   1.000 58.58952  ? 106 ILE A N   1 
ATOM   767  C CA  . ILE A 1 95 ? 12.98551  18.25735 8.72777   1.000 61.21561  ? 106 ILE A CA  1 
ATOM   768  C C   . ILE A 1 95 ? 13.20023  19.68213 8.22770   1.000 62.61850  ? 106 ILE A C   1 
ATOM   769  O O   . ILE A 1 95 ? 12.46349  20.13381 7.33922   1.000 62.00970  ? 106 ILE A O   1 
ATOM   770  C CB  . ILE A 1 95 ? 11.80190  18.20199 9.71172   1.000 58.43186  ? 106 ILE A CB  1 
ATOM   771  C CG1 . ILE A 1 95 ? 10.47843  18.27263 8.94675   1.000 59.26186  ? 106 ILE A CG1 1 
ATOM   772  C CG2 . ILE A 1 95 ? 11.88086  19.32971 10.72759  1.000 58.95525  ? 106 ILE A CG2 1 
ATOM   773  C CD1 . ILE A 1 95 ? 10.24957  17.09815 8.01592   1.000 51.25639  ? 106 ILE A CD1 1 
ATOM   774  N N   . ALA A 1 96 ? 14.19100  20.40015 8.76420   1.000 56.73124  ? 107 ALA A N   1 
ATOM   775  C CA  . ALA A 1 96 ? 14.47462  21.75403 8.30697   1.000 64.08544  ? 107 ALA A CA  1 
ATOM   776  C C   . ALA A 1 96 ? 14.99090  21.79127 6.87653   1.000 62.35522  ? 107 ALA A C   1 
ATOM   777  O O   . ALA A 1 96 ? 15.03129  22.87283 6.28027   1.000 60.11128  ? 107 ALA A O   1 
ATOM   778  C CB  . ALA A 1 96 ? 15.48626  22.42276 9.23874   1.000 62.93158  ? 107 ALA A CB  1 
ATOM   779  N N   . LYS A 1 97 ? 15.38643  20.64761 6.31460   1.000 54.13972  ? 108 LYS A N   1 
ATOM   780  C CA  . LYS A 1 97 ? 15.85645  20.61891 4.93644   1.000 61.59470  ? 108 LYS A CA  1 
ATOM   781  C C   . LYS A 1 97 ? 14.71324  20.78304 3.94405   1.000 63.97371  ? 108 LYS A C   1 
ATOM   782  O O   . LYS A 1 97 ? 14.97065  21.03388 2.76211   1.000 82.20547  ? 108 LYS A O   1 
ATOM   783  C CB  . LYS A 1 97 ? 16.63593  19.33040 4.65427   1.000 69.29578  ? 108 LYS A CB  1 
ATOM   784  C CG  . LYS A 1 97 ? 15.79798  18.07149 4.55784   1.000 68.53417  ? 108 LYS A CG  1 
ATOM   785  C CD  . LYS A 1 97 ? 16.68020  16.84993 4.32533   1.000 72.32651  ? 108 LYS A CD  1 
ATOM   786  C CE  . LYS A 1 97 ? 17.74936  16.72797 5.40365   1.000 65.76366  ? 108 LYS A CE  1 
ATOM   787  N NZ  . LYS A 1 97 ? 18.64431  15.55637 5.19081   1.000 58.33763  ? 108 LYS A NZ  1 
ATOM   788  N N   . LEU A 1 98 ? 13.46374  20.64281 4.39534   1.000 63.14305  ? 109 LEU A N   1 
ATOM   789  C CA  . LEU A 1 98 ? 12.32937  20.96243 3.53957   1.000 63.13012  ? 109 LEU A CA  1 
ATOM   790  C C   . LEU A 1 98 ? 12.22753  22.45694 3.27754   1.000 58.78070  ? 109 LEU A C   1 
ATOM   791  O O   . LEU A 1 98 ? 11.67342  22.87157 2.25294   1.000 51.87040  ? 109 LEU A O   1 
ATOM   792  C CB  . LEU A 1 98 ? 11.04377  20.53863 4.22514   1.000 58.67304  ? 109 LEU A CB  1 
ATOM   793  C CG  . LEU A 1 98 ? 10.73555  19.15894 4.75714   1.000 61.48629  ? 109 LEU A CG  1 
ATOM   794  C CD1 . LEU A 1 98 ? 9.33245   19.37190 5.19931   1.000 53.16099  ? 109 LEU A CD1 1 
ATOM   795  C CD2 . LEU A 1 98 ? 10.85418  18.06433 3.68670   1.000 54.28903  ? 109 LEU A CD2 1 
ATOM   796  N N   . TRP A 1 99 ? 12.75269  23.27475 4.18299   1.000 56.15905  ? 110 TRP A N   1 
ATOM   797  C CA  . TRP A 1 99 ? 12.67874  24.72317 4.04244   1.000 57.58281  ? 110 TRP A CA  1 
ATOM   798  C C   . TRP A 1 99 ? 13.79121  25.26175 3.14716   1.000 79.22392  ? 110 TRP A C   1 
ATOM   799  O O   . TRP A 1 99 ? 13.57478  26.18206 2.35842   1.000 93.65378  ? 110 TRP A O   1 
ATOM   800  C CB  . TRP A 1 99 ? 12.70344  25.39314 5.42034   1.000 59.39684  ? 110 TRP A CB  1 
ATOM   801  C CG  . TRP A 1 99 ? 11.60962  24.88865 6.32970   1.000 58.69459  ? 110 TRP A CG  1 
ATOM   802  C CD1 . TRP A 1 99 ? 10.38824  24.40942 5.94939   1.000 62.75396  ? 110 TRP A CD1 1 
ATOM   803  C CD2 . TRP A 1 99 ? 11.62770  24.84109 7.76359   1.000 57.52274  ? 110 TRP A CD2 1 
ATOM   804  N NE1 . TRP A 1 99 ? 9.65391   24.05118 7.05317   1.000 62.59386  ? 110 TRP A NE1 1 
ATOM   805  C CE2 . TRP A 1 99 ? 10.39032  24.30814 8.17931   1.000 59.35042  ? 110 TRP A CE2 1 
ATOM   806  C CE3 . TRP A 1 99 ? 12.57089  25.19075 8.73471   1.000 64.82970  ? 110 TRP A CE3 1 
ATOM   807  C CZ2 . TRP A 1 99 ? 10.07219  24.11706 9.52255   1.000 56.10666  ? 110 TRP A CZ2 1 
ATOM   808  C CZ3 . TRP A 1 99 ? 12.25251  24.99996 10.06895  1.000 58.50331  ? 110 TRP A CZ3 1 
ATOM   809  C CH2 . TRP A 1 99 ? 11.01373  24.46820 10.44974  1.000 58.71643  ? 110 TRP A CH2 1 
ATOM   810  N N   . SER B 1 1  ? 24.32917  -6.06798 2.07094   1.000 49.24725  ? 12  SER B N   1 
ATOM   811  C CA  . SER B 1 1  ? 24.37272  -6.38204 0.64774   1.000 47.94512  ? 12  SER B CA  1 
ATOM   812  C C   . SER B 1 1  ? 24.80368  -5.15852 -0.15260  1.000 41.19031  ? 12  SER B C   1 
ATOM   813  O O   . SER B 1 1  ? 25.13743  -4.12468 0.42695   1.000 37.50941  ? 12  SER B O   1 
ATOM   814  C CB  . SER B 1 1  ? 23.00592  -6.87614 0.17187   1.000 51.89005  ? 12  SER B CB  1 
ATOM   815  O OG  . SER B 1 1  ? 22.06357  -5.81750 0.14925   1.000 37.24268  ? 12  SER B OG  1 
ATOM   816  N N   . ASN B 1 2  ? 24.79960  -5.26705 -1.48540  1.000 43.60126  ? 13  ASN B N   1 
ATOM   817  C CA  . ASN B 1 2  ? 25.12717  -4.10110 -2.29668  1.000 47.01865  ? 13  ASN B CA  1 
ATOM   818  C C   . ASN B 1 2  ? 24.07383  -3.00722 -2.19224  1.000 44.35527  ? 13  ASN B C   1 
ATOM   819  O O   . ASN B 1 2  ? 24.34187  -1.86677 -2.58515  1.000 52.10489  ? 13  ASN B O   1 
ATOM   820  C CB  . ASN B 1 2  ? 25.27455  -4.51190 -3.76386  1.000 51.13604  ? 13  ASN B CB  1 
ATOM   821  C CG  . ASN B 1 2  ? 26.52963  -5.31653 -4.02551  1.000 46.83039  ? 13  ASN B CG  1 
ATOM   822  O OD1 . ASN B 1 2  ? 27.39437  -5.43975 -3.15988  1.000 56.00847  ? 13  ASN B OD1 1 
ATOM   823  N ND2 . ASN B 1 2  ? 26.62773  -5.88486 -5.22298  1.000 44.21263  ? 13  ASN B ND2 1 
ATOM   824  N N   . ALA B 1 3  ? 22.88043  -3.33283 -1.69096  1.000 41.75580  ? 14  ALA B N   1 
ATOM   825  C CA  . ALA B 1 3  ? 21.86563  -2.31452 -1.44097  1.000 38.31430  ? 14  ALA B CA  1 
ATOM   826  C C   . ALA B 1 3  ? 22.28511  -1.36348 -0.32620  1.000 35.93601  ? 14  ALA B C   1 
ATOM   827  O O   . ALA B 1 3  ? 22.19750  -0.13810 -0.46980  1.000 35.68792  ? 14  ALA B O   1 
ATOM   828  C CB  . ALA B 1 3  ? 20.53014  -2.98027 -1.10706  1.000 48.33359  ? 14  ALA B CB  1 
ATOM   829  N N   . GLU B 1 4  ? 22.74346  -1.92141 0.79810   1.000 44.68012  ? 15  GLU B N   1 
ATOM   830  C CA  . GLU B 1 4  ? 23.21099  -1.11034 1.91817   1.000 43.15001  ? 15  GLU B CA  1 
ATOM   831  C C   . GLU B 1 4  ? 24.45502  -0.30418 1.56779   1.000 46.17141  ? 15  GLU B C   1 
ATOM   832  O O   . GLU B 1 4  ? 24.61543  0.82799  2.03667   1.000 49.64642  ? 15  GLU B O   1 
ATOM   833  C CB  . GLU B 1 4  ? 23.48192  -2.01301 3.12146   1.000 40.19244  ? 15  GLU B CB  1 
ATOM   834  C CG  . GLU B 1 4  ? 22.23092  -2.43322 3.87391   1.000 50.96434  ? 15  GLU B CG  1 
ATOM   835  C CD  . GLU B 1 4  ? 21.49806  -3.57008 3.18512   1.000 53.96959  ? 15  GLU B CD  1 
ATOM   836  O OE1 . GLU B 1 4  ? 22.06560  -4.15782 2.23948   1.000 49.47186  ? 15  GLU B OE1 1 
ATOM   837  O OE2 . GLU B 1 4  ? 20.35559  -3.87525 3.58667   1.000 50.43015  ? 15  GLU B OE2 1 
ATOM   838  N N   . ARG B 1 5  ? 25.35014  -0.86751 0.75548   1.000 45.92725  ? 16  ARG B N   1 
ATOM   839  C CA  . ARG B 1 5  ? 26.55039  -0.13522 0.36254   1.000 52.21281  ? 16  ARG B CA  1 
ATOM   840  C C   . ARG B 1 5  ? 26.20140  1.08679  -0.47506  1.000 44.73593  ? 16  ARG B C   1 
ATOM   841  O O   . ARG B 1 5  ? 26.69374  2.19148  -0.21653  1.000 48.02463  ? 16  ARG B O   1 
ATOM   842  C CB  . ARG B 1 5  ? 27.50919  -1.05889 -0.38524  1.000 43.45150  ? 16  ARG B CB  1 
ATOM   843  C CG  . ARG B 1 5  ? 28.24634  -2.01410 0.53430   1.000 48.88227  ? 16  ARG B CG  1 
ATOM   844  C CD  . ARG B 1 5  ? 28.72889  -3.23954 -0.20902  1.000 52.99477  ? 16  ARG B CD  1 
ATOM   845  N NE  . ARG B 1 5  ? 28.98564  -4.34832 0.70112   1.000 55.64371  ? 16  ARG B NE  1 
ATOM   846  C CZ  . ARG B 1 5  ? 29.04105  -5.61989 0.33094   1.000 59.09130  ? 16  ARG B CZ  1 
ATOM   847  N NH1 . ARG B 1 5  ? 28.87486  -5.97956 -0.93113  1.000 50.22569  ? 16  ARG B NH1 1 
ATOM   848  N NH2 . ARG B 1 5  ? 29.26564  -6.55425 1.25012   1.000 59.30167  ? 16  ARG B NH2 1 
ATOM   849  N N   . LEU B 1 6  ? 25.35693  0.90621  -1.49221  1.000 37.09293  ? 17  LEU B N   1 
ATOM   850  C CA  . LEU B 1 6  ? 24.97022  2.03304  -2.33301  1.000 39.88641  ? 17  LEU B CA  1 
ATOM   851  C C   . LEU B 1 6  ? 24.23320  3.09646  -1.52636  1.000 41.21059  ? 17  LEU B C   1 
ATOM   852  O O   . LEU B 1 6  ? 24.50556  4.29374  -1.66677  1.000 44.60423  ? 17  LEU B O   1 
ATOM   853  C CB  . LEU B 1 6  ? 24.10546  1.53351  -3.49118  1.000 44.72070  ? 17  LEU B CB  1 
ATOM   854  C CG  . LEU B 1 6  ? 23.49852  2.55349  -4.45493  1.000 49.51427  ? 17  LEU B CG  1 
ATOM   855  C CD1 . LEU B 1 6  ? 24.58432  3.37727  -5.12923  1.000 46.72321  ? 17  LEU B CD1 1 
ATOM   856  C CD2 . LEU B 1 6  ? 22.63083  1.85029  -5.49057  1.000 39.39389  ? 17  LEU B CD2 1 
ATOM   857  N N   . ALA B 1 7  ? 23.28411  2.67913  -0.68001  1.000 37.48035  ? 18  ALA B N   1 
ATOM   858  C CA  . ALA B 1 7  ? 22.54274  3.65288  0.11534   1.000 44.14897  ? 18  ALA B CA  1 
ATOM   859  C C   . ALA B 1 7  ? 23.44605  4.38702  1.09902   1.000 41.78549  ? 18  ALA B C   1 
ATOM   860  O O   . ALA B 1 7  ? 23.23424  5.57539  1.36508   1.000 39.76385  ? 18  ALA B O   1 
ATOM   861  C CB  . ALA B 1 7  ? 21.40342  2.95719  0.85884   1.000 37.09831  ? 18  ALA B CB  1 
ATOM   862  N N   . ALA B 1 8  ? 24.45245  3.69925  1.64642   1.000 42.85765  ? 19  ALA B N   1 
ATOM   863  C CA  . ALA B 1 8  ? 25.39744  4.33176  2.56137   1.000 43.31870  ? 19  ALA B CA  1 
ATOM   864  C C   . ALA B 1 8  ? 26.34399  5.27621  1.83694   1.000 46.43859  ? 19  ALA B C   1 
ATOM   865  O O   . ALA B 1 8  ? 26.77576  6.28248  2.40932   1.000 43.68625  ? 19  ALA B O   1 
ATOM   866  C CB  . ALA B 1 8  ? 26.18661  3.27077  3.32460   1.000 52.62801  ? 19  ALA B CB  1 
ATOM   867  N N   . TRP B 1 9  ? 26.66834  4.96920  0.58022   1.000 39.27687  ? 20  TRP B N   1 
ATOM   868  C CA  . TRP B 1 9  ? 27.68549  5.71165  -0.15362  1.000 38.84920  ? 20  TRP B CA  1 
ATOM   869  C C   . TRP B 1 9  ? 27.14405  7.00341  -0.74731  1.000 42.67005  ? 20  TRP B C   1 
ATOM   870  O O   . TRP B 1 9  ? 27.84991  8.01795  -0.75962  1.000 42.05438  ? 20  TRP B O   1 
ATOM   871  C CB  . TRP B 1 9  ? 28.28344  4.83595  -1.25244  1.000 41.09761  ? 20  TRP B CB  1 
ATOM   872  C CG  . TRP B 1 9  ? 29.27862  5.55971  -2.10136  1.000 48.57176  ? 20  TRP B CG  1 
ATOM   873  C CD1 . TRP B 1 9  ? 30.61986  5.66710  -1.88053  1.000 48.86085  ? 20  TRP B CD1 1 
ATOM   874  C CD2 . TRP B 1 9  ? 29.01391  6.26772  -3.31869  1.000 49.61477  ? 20  TRP B CD2 1 
ATOM   875  N NE1 . TRP B 1 9  ? 31.20592  6.40670  -2.87909  1.000 49.05590  ? 20  TRP B NE1 1 
ATOM   876  C CE2 . TRP B 1 9  ? 30.24164  6.78543  -3.77555  1.000 53.12732  ? 20  TRP B CE2 1 
ATOM   877  C CE3 . TRP B 1 9  ? 27.85782  6.51534  -4.06493  1.000 39.35647  ? 20  TRP B CE3 1 
ATOM   878  C CZ2 . TRP B 1 9  ? 30.34652  7.53655  -4.94404  1.000 50.40633  ? 20  TRP B CZ2 1 
ATOM   879  C CZ3 . TRP B 1 9  ? 27.96350  7.26164  -5.22521  1.000 46.50850  ? 20  TRP B CZ3 1 
ATOM   880  C CH2 . TRP B 1 9  ? 29.19906  7.76280  -5.65367  1.000 43.32498  ? 20  TRP B CH2 1 
ATOM   881  N N   . THR B 1 10 ? 25.91433  6.99014  -1.25570  1.000 44.48559  ? 21  THR B N   1 
ATOM   882  C CA  . THR B 1 10 ? 25.41178  8.15754  -1.96382  1.000 44.39465  ? 21  THR B CA  1 
ATOM   883  C C   . THR B 1 10 ? 25.29700  9.33430  -1.00549  1.000 42.64466  ? 21  THR B C   1 
ATOM   884  O O   . THR B 1 10 ? 24.97616  9.17435  0.17583   1.000 47.44670  ? 21  THR B O   1 
ATOM   885  C CB  . THR B 1 10 ? 24.05526  7.85840  -2.61177  1.000 47.31807  ? 21  THR B CB  1 
ATOM   886  O OG1 . THR B 1 10 ? 23.65730  8.96752  -3.42876  1.000 37.35236  ? 21  THR B OG1 1 
ATOM   887  C CG2 . THR B 1 10 ? 22.98554  7.59261  -1.55949  1.000 43.07854  ? 21  THR B CG2 1 
ATOM   888  N N   . ARG B 1 11 ? 25.59463  10.52383 -1.51797  1.000 41.64330  ? 22  ARG B N   1 
ATOM   889  C CA  . ARG B 1 11 ? 25.38513  11.74987 -0.77194  1.000 38.19662  ? 22  ARG B CA  1 
ATOM   890  C C   . ARG B 1 11 ? 24.26111  12.57266 -1.37377  1.000 44.94865  ? 22  ARG B C   1 
ATOM   891  O O   . ARG B 1 11 ? 24.00712  13.69558 -0.92390  1.000 46.99923  ? 22  ARG B O   1 
ATOM   892  C CB  . ARG B 1 11 ? 26.69496  12.54020 -0.74804  1.000 50.47855  ? 22  ARG B CB  1 
ATOM   893  C CG  . ARG B 1 11 ? 27.81423  11.66467 -0.21330  1.000 49.04804  ? 22  ARG B CG  1 
ATOM   894  C CD  . ARG B 1 11 ? 27.57713  11.22501 1.21977   1.000 53.35295  ? 22  ARG B CD  1 
ATOM   895  N NE  . ARG B 1 11 ? 28.64944  10.36638 1.71182   1.000 55.57906  ? 22  ARG B NE  1 
ATOM   896  C CZ  . ARG B 1 11 ? 29.91393  10.73066 1.87332   1.000 59.64314  ? 22  ARG B CZ  1 
ATOM   897  N NH1 . ARG B 1 11 ? 30.32763  11.95498 1.58809   1.000 57.35950  ? 22  ARG B NH1 1 
ATOM   898  N NH2 . ARG B 1 11 ? 30.78955  9.84081  2.33207   1.000 55.28650  ? 22  ARG B NH2 1 
ATOM   899  N N   . LEU B 1 12 ? 23.60045  12.03310 -2.39109  1.000 47.22994  ? 23  LEU B N   1 
ATOM   900  C CA  . LEU B 1 12 ? 22.53379  12.72880 -3.08304  1.000 41.35088  ? 23  LEU B CA  1 
ATOM   901  C C   . LEU B 1 12 ? 21.35337  12.92092 -2.13450  1.000 44.27527  ? 23  LEU B C   1 
ATOM   902  O O   . LEU B 1 12 ? 21.06704  12.04178 -1.31616  1.000 48.17832  ? 23  LEU B O   1 
ATOM   903  C CB  . LEU B 1 12 ? 22.11676  11.92283 -4.30685  1.000 39.99180  ? 23  LEU B CB  1 
ATOM   904  C CG  . LEU B 1 12 ? 23.25361  11.84611 -5.32655  1.000 54.43803  ? 23  LEU B CG  1 
ATOM   905  C CD1 . LEU B 1 12 ? 22.89910  10.93502 -6.47164  1.000 48.77408  ? 23  LEU B CD1 1 
ATOM   906  C CD2 . LEU B 1 12 ? 23.60447  13.23499 -5.84266  1.000 49.48579  ? 23  LEU B CD2 1 
ATOM   907  N N   . PRO B 1 13 ? 20.65759  14.04945 -2.20663  1.000 42.83194  ? 24  PRO B N   1 
ATOM   908  C CA  . PRO B 1 13 ? 19.39326  14.16794 -1.47602  1.000 37.64405  ? 24  PRO B CA  1 
ATOM   909  C C   . PRO B 1 13 ? 18.29817  13.29866 -2.07561  1.000 36.51601  ? 24  PRO B C   1 
ATOM   910  O O   . PRO B 1 13 ? 18.31671  12.95960 -3.26171  1.000 36.46730  ? 24  PRO B O   1 
ATOM   911  C CB  . PRO B 1 13 ? 19.04897  15.65598 -1.60389  1.000 37.15850  ? 24  PRO B CB  1 
ATOM   912  C CG  . PRO B 1 13 ? 19.71596  16.08235 -2.86718  1.000 46.10049  ? 24  PRO B CG  1 
ATOM   913  C CD  . PRO B 1 13 ? 20.97983  15.26889 -2.96748  1.000 38.14176  ? 24  PRO B CD  1 
ATOM   914  N N   . TRP B 1 14 ? 17.34205  12.92296 -1.21878  1.000 35.66406  ? 25  TRP B N   1 
ATOM   915  C CA  . TRP B 1 14 ? 16.18537  12.14931 -1.66714  1.000 43.49905  ? 25  TRP B CA  1 
ATOM   916  C C   . TRP B 1 14 ? 15.44331  12.86576 -2.78503  1.000 35.68134  ? 25  TRP B C   1 
ATOM   917  O O   . TRP B 1 14 ? 14.91397  12.22723 -3.70263  1.000 35.83418  ? 25  TRP B O   1 
ATOM   918  C CB  . TRP B 1 14 ? 15.24208  11.86382 -0.49969  1.000 39.70704  ? 25  TRP B CB  1 
ATOM   919  C CG  . TRP B 1 14 ? 13.96819  11.19702 -0.93177  1.000 39.20630  ? 25  TRP B CG  1 
ATOM   920  C CD1 . TRP B 1 14 ? 12.70917  11.71667 -0.84156  1.000 37.44065  ? 25  TRP B CD1 1 
ATOM   921  C CD2 . TRP B 1 14 ? 13.82921  9.92312  -1.57639  1.000 37.91903  ? 25  TRP B CD2 1 
ATOM   922  N NE1 . TRP B 1 14 ? 11.79336  10.83480 -1.35723  1.000 40.63875  ? 25  TRP B NE1 1 
ATOM   923  C CE2 . TRP B 1 14 ? 12.45423  9.72713  -1.81831  1.000 42.16380  ? 25  TRP B CE2 1 
ATOM   924  C CE3 . TRP B 1 14 ? 14.72964  8.92408  -1.95876  1.000 41.07042  ? 25  TRP B CE3 1 
ATOM   925  C CZ2 . TRP B 1 14 ? 11.95896  8.57490  -2.42509  1.000 40.92033  ? 25  TRP B CZ2 1 
ATOM   926  C CZ3 . TRP B 1 14 ? 14.23464  7.77976  -2.56209  1.000 40.53503  ? 25  TRP B CZ3 1 
ATOM   927  C CH2 . TRP B 1 14 ? 12.86277  7.61544  -2.78872  1.000 40.55529  ? 25  TRP B CH2 1 
ATOM   928  N N   . GLU B 1 15 ? 15.37720  14.19535 -2.70481  1.000 36.06952  ? 26  GLU B N   1 
ATOM   929  C CA  . GLU B 1 15 ? 14.68995  14.99309 -3.71235  1.000 36.68395  ? 26  GLU B CA  1 
ATOM   930  C C   . GLU B 1 15 ? 15.22703  14.71670 -5.11160  1.000 42.03484  ? 26  GLU B C   1 
ATOM   931  O O   . GLU B 1 15 ? 14.47212  14.77443 -6.08885  1.000 44.12229  ? 26  GLU B O   1 
ATOM   932  C CB  . GLU B 1 15 ? 14.83790  16.47144 -3.35052  1.000 45.00497  ? 26  GLU B CB  1 
ATOM   933  C CG  . GLU B 1 15 ? 14.10069  17.45286 -4.23129  1.000 59.15174  ? 26  GLU B CG  1 
ATOM   934  C CD  . GLU B 1 15 ? 14.38712  18.88670 -3.82767  1.000 70.37720  ? 26  GLU B CD  1 
ATOM   935  O OE1 . GLU B 1 15 ? 15.11156  19.08537 -2.82835  1.000 68.80550  ? 26  GLU B OE1 1 
ATOM   936  O OE2 . GLU B 1 15 ? 13.89382  19.81226 -4.50486  1.000 75.90458  ? 26  GLU B OE2 1 
ATOM   937  N N   . GLY B 1 16 ? 16.51664  14.41075 -5.22795  1.000 38.17287  ? 27  GLY B N   1 
ATOM   938  C CA  . GLY B 1 16 ? 17.10803  14.02863 -6.49580  1.000 37.98683  ? 27  GLY B CA  1 
ATOM   939  C C   . GLY B 1 16 ? 17.10668  12.53703 -6.77632  1.000 42.07815  ? 27  GLY B C   1 
ATOM   940  O O   . GLY B 1 16 ? 16.80697  12.11344 -7.89700  1.000 42.05972  ? 27  GLY B O   1 
ATOM   941  N N   . LEU B 1 17 ? 17.44800  11.73052 -5.76496  1.000 43.01087  ? 28  LEU B N   1 
ATOM   942  C CA  . LEU B 1 17 ? 17.57392  10.28726 -5.96137  1.000 42.62992  ? 28  LEU B CA  1 
ATOM   943  C C   . LEU B 1 17 ? 16.25536  9.64325  -6.36924  1.000 41.32048  ? 28  LEU B C   1 
ATOM   944  O O   . LEU B 1 17 ? 16.25830  8.63106  -7.08006  1.000 47.50634  ? 28  LEU B O   1 
ATOM   945  C CB  . LEU B 1 17 ? 18.11383  9.62863  -4.68901  1.000 42.35086  ? 28  LEU B CB  1 
ATOM   946  C CG  . LEU B 1 17 ? 18.49124  8.14286  -4.74379  1.000 44.71453  ? 28  LEU B CG  1 
ATOM   947  C CD1 . LEU B 1 17 ? 19.69494  7.87938  -3.85616  1.000 35.95472  ? 28  LEU B CD1 1 
ATOM   948  C CD2 . LEU B 1 17 ? 17.33023  7.24794  -4.32599  1.000 39.20487  ? 28  LEU B CD2 1 
ATOM   949  N N   . ARG B 1 18 ? 15.12451  10.19773 -5.92403  1.000 41.74836  ? 29  ARG B N   1 
ATOM   950  C CA  . ARG B 1 18 ? 13.83208  9.63394  -6.30183  1.000 44.76588  ? 29  ARG B CA  1 
ATOM   951  C C   . ARG B 1 18 ? 13.66187  9.58794  -7.81508  1.000 48.03897  ? 29  ARG B C   1 
ATOM   952  O O   . ARG B 1 18 ? 12.96783  8.70600  -8.33430  1.000 43.17001  ? 29  ARG B O   1 
ATOM   953  C CB  . ARG B 1 18 ? 12.71251  10.44046 -5.64295  1.000 44.90352  ? 29  ARG B CB  1 
ATOM   954  C CG  . ARG B 1 18 ? 12.64906  11.88595 -6.10862  1.000 45.44336  ? 29  ARG B CG  1 
ATOM   955  C CD  . ARG B 1 18 ? 11.54982  12.66858 -5.41374  1.000 44.29945  ? 29  ARG B CD  1 
ATOM   956  N NE  . ARG B 1 18 ? 11.61429  14.08292 -5.76311  1.000 43.64304  ? 29  ARG B NE  1 
ATOM   957  C CZ  . ARG B 1 18 ? 10.60381  14.93464 -5.65534  1.000 58.14759  ? 29  ARG B CZ  1 
ATOM   958  N NH1 . ARG B 1 18 ? 9.41545   14.54778 -5.22272  1.000 50.74968  ? 29  ARG B NH1 1 
ATOM   959  N NH2 . ARG B 1 18 ? 10.79033  16.20757 -5.99137  1.000 59.81055  ? 29  ARG B NH2 1 
ATOM   960  N N   . TYR B 1 19 ? 14.27487  10.53028 -8.53619  1.000 49.03354  ? 30  TYR B N   1 
ATOM   961  C CA  . TYR B 1 19 ? 14.15214  10.54521 -9.98974  1.000 43.01398  ? 30  TYR B CA  1 
ATOM   962  C C   . TYR B 1 19 ? 14.82698  9.32779  -10.61111 1.000 46.32791  ? 30  TYR B C   1 
ATOM   963  O O   . TYR B 1 19 ? 14.27753  8.70603  -11.52812 1.000 45.27430  ? 30  TYR B O   1 
ATOM   964  C CB  . TYR B 1 19 ? 14.73259  11.83872 -10.55867 1.000 44.71397  ? 30  TYR B CB  1 
ATOM   965  C CG  . TYR B 1 19 ? 14.02438  13.08842 -10.08547 1.000 48.75843  ? 30  TYR B CG  1 
ATOM   966  C CD1 . TYR B 1 19 ? 12.64341  13.11079 -9.93335  1.000 48.49889  ? 30  TYR B CD1 1 
ATOM   967  C CD2 . TYR B 1 19 ? 14.73345  14.24658 -9.79748  1.000 47.77900  ? 30  TYR B CD2 1 
ATOM   968  C CE1 . TYR B 1 19 ? 11.98882  14.25127 -9.50597  1.000 50.94801  ? 30  TYR B CE1 1 
ATOM   969  C CE2 . TYR B 1 19 ? 14.08781  15.39222 -9.36811  1.000 53.19905  ? 30  TYR B CE2 1 
ATOM   970  C CZ  . TYR B 1 19 ? 12.71616  15.38876 -9.22459  1.000 52.50234  ? 30  TYR B CZ  1 
ATOM   971  O OH  . TYR B 1 19 ? 12.07080  16.52686 -8.79773  1.000 62.34099  ? 30  TYR B OH  1 
ATOM   972  N N   . SER B 1 20 ? 16.02220  8.97422  -10.12500 1.000 41.42569  ? 31  SER B N   1 
ATOM   973  C CA  . SER B 1 20 ? 16.72003  7.80698  -10.65631 1.000 40.99005  ? 31  SER B CA  1 
ATOM   974  C C   . SER B 1 20 ? 15.97533  6.52136  -10.32874 1.000 43.82361  ? 31  SER B C   1 
ATOM   975  O O   . SER B 1 20 ? 15.85662  5.63498  -11.18317 1.000 47.09238  ? 31  SER B O   1 
ATOM   976  C CB  . SER B 1 20 ? 18.14971  7.75890  -10.12448 1.000 51.40181  ? 31  SER B CB  1 
ATOM   977  O OG  . SER B 1 20 ? 18.86463  8.90379  -10.54320 1.000 55.44609  ? 31  SER B OG  1 
ATOM   978  N N   . TYR B 1 21 ? 15.48414  6.38982  -9.09411  1.000 38.21260  ? 32  TYR B N   1 
ATOM   979  C CA  . TYR B 1 21 ? 14.69555  5.21272  -8.74903  1.000 43.90695  ? 32  TYR B CA  1 
ATOM   980  C C   . TYR B 1 21 ? 13.46589  5.12172  -9.63962  1.000 40.08826  ? 32  TYR B C   1 
ATOM   981  O O   . TYR B 1 21 ? 13.14892  4.05367  -10.17565 1.000 39.20992  ? 32  TYR B O   1 
ATOM   982  C CB  . TYR B 1 21 ? 14.29257  5.23152  -7.27522  1.000 44.35120  ? 32  TYR B CB  1 
ATOM   983  C CG  . TYR B 1 21 ? 13.30659  4.13349  -6.94094  1.000 42.66796  ? 32  TYR B CG  1 
ATOM   984  C CD1 . TYR B 1 21 ? 13.73601  2.83748  -6.68357  1.000 37.08831  ? 32  TYR B CD1 1 
ATOM   985  C CD2 . TYR B 1 21 ? 11.94126  4.39246  -6.89779  1.000 44.96529  ? 32  TYR B CD2 1 
ATOM   986  C CE1 . TYR B 1 21 ? 12.83144  1.83164  -6.39010  1.000 37.22663  ? 32  TYR B CE1 1 
ATOM   987  C CE2 . TYR B 1 21 ? 11.03410  3.39760  -6.60553  1.000 37.30590  ? 32  TYR B CE2 1 
ATOM   988  C CZ  . TYR B 1 21 ? 11.48138  2.12028  -6.35217  1.000 46.29500  ? 32  TYR B CZ  1 
ATOM   989  O OH  . TYR B 1 21 ? 10.56793  1.13424  -6.06107  1.000 39.89465  ? 32  TYR B OH  1 
ATOM   990  N N   . ASN B 1 22 ? 12.75038  6.23934  -9.79743  1.000 40.44468  ? 33  ASN B N   1 
ATOM   991  C CA  . ASN B 1 22 ? 11.54242  6.22303  -10.61162 1.000 47.09699  ? 33  ASN B CA  1 
ATOM   992  C C   . ASN B 1 22 ? 11.87122  5.92376  -12.06602 1.000 49.06017  ? 33  ASN B C   1 
ATOM   993  O O   . ASN B 1 22 ? 11.08646  5.26212  -12.75514 1.000 44.12444  ? 33  ASN B O   1 
ATOM   994  C CB  . ASN B 1 22 ? 10.80987  7.55938  -10.49215 1.000 46.32548  ? 33  ASN B CB  1 
ATOM   995  C CG  . ASN B 1 22 ? 9.44272   7.53519  -11.14440 1.000 48.28054  ? 33  ASN B CG  1 
ATOM   996  O OD1 . ASN B 1 22 ? 8.52319   6.87424  -10.66178 1.000 57.44230  ? 33  ASN B OD1 1 
ATOM   997  N ND2 . ASN B 1 22 ? 9.30082   8.26115  -12.24751 1.000 50.26430  ? 33  ASN B ND2 1 
ATOM   998  N N   . ARG B 1 23 ? 13.02160  6.39787  -12.55280 1.000 48.67377  ? 34  ARG B N   1 
ATOM   999  C CA  . ARG B 1 23 ? 13.36601  6.15091  -13.94706 1.000 43.00194  ? 34  ARG B CA  1 
ATOM   1000 C C   . ARG B 1 23 ? 13.74261  4.69199  -14.16080 1.000 50.45946  ? 34  ARG B C   1 
ATOM   1001 O O   . ARG B 1 23 ? 13.37139  4.09195  -15.17593 1.000 51.76430  ? 34  ARG B O   1 
ATOM   1002 C CB  . ARG B 1 23 ? 14.50649  7.06812  -14.38932 1.000 51.51776  ? 34  ARG B CB  1 
ATOM   1003 C CG  . ARG B 1 23 ? 15.07128  6.70875  -15.75718 1.000 42.99754  ? 34  ARG B CG  1 
ATOM   1004 C CD  . ARG B 1 23 ? 14.06878  6.94292  -16.87162 1.000 52.97728  ? 34  ARG B CD  1 
ATOM   1005 N NE  . ARG B 1 23 ? 14.67484  6.76084  -18.18519 1.000 47.23788  ? 34  ARG B NE  1 
ATOM   1006 C CZ  . ARG B 1 23 ? 14.85956  5.58273  -18.76606 1.000 48.02295  ? 34  ARG B CZ  1 
ATOM   1007 N NH1 . ARG B 1 23 ? 14.51713  4.45423  -18.16571 1.000 47.21906  ? 34  ARG B NH1 1 
ATOM   1008 N NH2 . ARG B 1 23 ? 15.41528  5.53440  -19.97336 1.000 46.86621  ? 34  ARG B NH2 1 
ATOM   1009 N N   . GLU B 1 24 ? 14.47507  4.10000  -13.21671 1.000 47.70292  ? 35  GLU B N   1 
ATOM   1010 C CA  . GLU B 1 24 ? 14.96732  2.74765  -13.42242 1.000 41.68083  ? 35  GLU B CA  1 
ATOM   1011 C C   . GLU B 1 24 ? 13.98454  1.68139  -12.96104 1.000 44.88669  ? 35  GLU B C   1 
ATOM   1012 O O   . GLU B 1 24 ? 14.22471  0.49563  -13.21258 1.000 46.80029  ? 35  GLU B O   1 
ATOM   1013 C CB  . GLU B 1 24 ? 16.30683  2.54973  -12.70156 1.000 48.91849  ? 35  GLU B CB  1 
ATOM   1014 C CG  . GLU B 1 24 ? 17.39720  3.52928  -13.11299 1.000 48.73474  ? 35  GLU B CG  1 
ATOM   1015 C CD  . GLU B 1 24 ? 17.66027  3.54131  -14.60771 1.000 44.35956  ? 35  GLU B CD  1 
ATOM   1016 O OE1 . GLU B 1 24 ? 17.51124  2.48654  -15.26114 1.000 47.44290  ? 35  GLU B OE1 1 
ATOM   1017 O OE2 . GLU B 1 24 ? 18.02220  4.61585  -15.12918 1.000 42.62584  ? 35  GLU B OE2 1 
ATOM   1018 N N   . ARG B 1 25 ? 12.89517  2.06032  -12.29223 1.000 49.62070  ? 36  ARG B N   1 
ATOM   1019 C CA  . ARG B 1 25 ? 11.91718  1.07713  -11.84980 1.000 52.96607  ? 36  ARG B CA  1 
ATOM   1020 C C   . ARG B 1 25 ? 10.89811  0.76154  -12.93402 1.000 44.29915  ? 36  ARG B C   1 
ATOM   1021 O O   . ARG B 1 25 ? 9.98737   -0.03917 -12.69785 1.000 44.58266  ? 36  ARG B O   1 
ATOM   1022 C CB  . ARG B 1 25 ? 11.17487  1.56605  -10.60386 1.000 42.49810  ? 36  ARG B CB  1 
ATOM   1023 C CG  . ARG B 1 25 ? 10.14245  2.63058  -10.91296 1.000 40.67861  ? 36  ARG B CG  1 
ATOM   1024 C CD  . ARG B 1 25 ? 9.41766   3.11635  -9.67655  1.000 48.77754  ? 36  ARG B CD  1 
ATOM   1025 N NE  . ARG B 1 25 ? 8.44065   4.13860  -10.02688 1.000 51.48319  ? 36  ARG B NE  1 
ATOM   1026 C CZ  . ARG B 1 25 ? 7.15994   3.88734  -10.26043 1.000 52.45918  ? 36  ARG B CZ  1 
ATOM   1027 N NH1 . ARG B 1 25 ? 6.66990   2.66150  -10.17163 1.000 52.81937  ? 36  ARG B NH1 1 
ATOM   1028 N NH2 . ARG B 1 25 ? 6.35366   4.88759  -10.60350 1.000 48.04100  ? 36  ARG B NH2 1 
ATOM   1029 N N   . ARG B 1 26 ? 11.02897  1.38546  -14.10312 1.000 48.76179  ? 37  ARG B N   1 
ATOM   1030 C CA  . ARG B 1 26 ? 10.05775  1.22531  -15.17672 1.000 46.60376  ? 37  ARG B CA  1 
ATOM   1031 C C   . ARG B 1 26 ? 9.94002   -0.22914 -15.61105 1.000 53.39961  ? 37  ARG B C   1 
ATOM   1032 O O   . ARG B 1 26 ? 10.94014  -0.94334 -15.71958 1.000 51.84763  ? 37  ARG B O   1 
ATOM   1033 C CB  . ARG B 1 26 ? 10.43048  2.07488  -16.39180 1.000 49.04247  ? 37  ARG B CB  1 
ATOM   1034 C CG  . ARG B 1 26 ? 10.44648  3.57915  -16.22383 1.000 44.79019  ? 37  ARG B CG  1 
ATOM   1035 C CD  . ARG B 1 26 ? 10.68156  4.16908  -17.60739 1.000 47.07457  ? 37  ARG B CD  1 
ATOM   1036 N NE  . ARG B 1 26 ? 10.80309  5.61994  -17.65175 1.000 51.42916  ? 37  ARG B NE  1 
ATOM   1037 C CZ  . ARG B 1 26 ? 11.23514  6.28570  -18.71420 1.000 46.35913  ? 37  ARG B CZ  1 
ATOM   1038 N NH1 . ARG B 1 26 ? 11.58591  5.65823  -19.82522 1.000 47.44664  ? 37  ARG B NH1 1 
ATOM   1039 N NH2 . ARG B 1 26 ? 11.31694  7.61200  -18.66209 1.000 46.99396  ? 37  ARG B NH2 1 
ATOM   1040 N N   . GLY B 1 27 ? 8.70384   -0.68902 -15.79104 1.000 56.68855  ? 38  GLY B N   1 
ATOM   1041 C CA  . GLY B 1 27 ? 8.45104   -2.03699 -16.24927 1.000 55.16442  ? 38  GLY B CA  1 
ATOM   1042 C C   . GLY B 1 27 ? 8.38852   -3.08932 -15.17279 1.000 52.98320  ? 38  GLY B C   1 
ATOM   1043 O O   . GLY B 1 27 ? 8.05916   -4.24385 -15.47561 1.000 61.77076  ? 38  GLY B O   1 
ATOM   1044 N N   . THR B 1 28 ? 8.69269   -2.73607 -13.93394 1.000 54.03009  ? 39  THR B N   1 
ATOM   1045 C CA  . THR B 1 28 ? 8.68498   -3.67514 -12.82780 1.000 52.72654  ? 39  THR B CA  1 
ATOM   1046 C C   . THR B 1 28 ? 7.48820   -3.38007 -11.94024 1.000 53.23221  ? 39  THR B C   1 
ATOM   1047 O O   . THR B 1 28 ? 6.84120   -2.33473 -12.05287 1.000 50.03351  ? 39  THR B O   1 
ATOM   1048 C CB  . THR B 1 28 ? 9.98340   -3.59684 -12.01783 1.000 55.54105  ? 39  THR B CB  1 
ATOM   1049 O OG1 . THR B 1 28 ? 10.03049  -2.35352 -11.30794 1.000 49.55107  ? 39  THR B OG1 1 
ATOM   1050 C CG2 . THR B 1 28 ? 11.18640  -3.69113 -12.93825 1.000 56.83266  ? 39  THR B CG2 1 
ATOM   1051 N N   . ALA B 1 29 ? 7.18967   -4.32138 -11.05020 1.000 54.83689  ? 40  ALA B N   1 
ATOM   1052 C CA  . ALA B 1 29 ? 6.11834   -4.11967 -10.09175 1.000 54.91640  ? 40  ALA B CA  1 
ATOM   1053 C C   . ALA B 1 29 ? 6.61306   -3.49265 -8.80321  1.000 51.35379  ? 40  ALA B C   1 
ATOM   1054 O O   . ALA B 1 29 ? 5.94768   -3.60607 -7.76743  1.000 52.86588  ? 40  ALA B O   1 
ATOM   1055 C CB  . ALA B 1 29 ? 5.41472   -5.44433 -9.79837  1.000 58.32553  ? 40  ALA B CB  1 
ATOM   1056 N N   . ALA B 1 30 ? 7.77603   -2.85604 -8.83791  1.000 53.21626  ? 41  ALA B N   1 
ATOM   1057 C CA  . ALA B 1 30 ? 8.28842   -2.21203 -7.64483  1.000 46.32173  ? 41  ALA B CA  1 
ATOM   1058 C C   . ALA B 1 30 ? 7.40261   -1.03528 -7.27324  1.000 40.23257  ? 41  ALA B C   1 
ATOM   1059 O O   . ALA B 1 30 ? 6.72242   -0.44519 -8.11768  1.000 53.40334  ? 41  ALA B O   1 
ATOM   1060 C CB  . ALA B 1 30 ? 9.72064   -1.73446 -7.83619  1.000 51.09538  ? 41  ALA B CB  1 
ATOM   1061 N N   . ARG B 1 31 ? 7.42698   -0.70043 -5.99124  1.000 39.20339  ? 42  ARG B N   1 
ATOM   1062 C CA  . ARG B 1 31 ? 6.63738   0.39832  -5.47163  1.000 38.74733  ? 42  ARG B CA  1 
ATOM   1063 C C   . ARG B 1 31 ? 7.07975   1.71588  -6.08525  1.000 40.38539  ? 42  ARG B C   1 
ATOM   1064 O O   . ARG B 1 31 ? 8.26657   1.94747  -6.32328  1.000 53.68617  ? 42  ARG B O   1 
ATOM   1065 C CB  . ARG B 1 31 ? 6.83173   0.48077  -3.97106  1.000 43.55896  ? 42  ARG B CB  1 
ATOM   1066 C CG  . ARG B 1 31 ? 6.01121   -0.43625 -3.23622  1.000 47.39310  ? 42  ARG B CG  1 
ATOM   1067 C CD  . ARG B 1 31 ? 6.83408   -1.23303 -2.25442  1.000 41.84691  ? 42  ARG B CD  1 
ATOM   1068 N NE  . ARG B 1 31 ? 7.40900   -0.35749 -1.24645  1.000 44.91549  ? 42  ARG B NE  1 
ATOM   1069 C CZ  . ARG B 1 31 ? 8.00289   -0.78153 -0.14053  1.000 49.53603  ? 42  ARG B CZ  1 
ATOM   1070 N NH1 . ARG B 1 31 ? 8.10210   -2.07555 0.13670   1.000 55.00429  ? 42  ARG B NH1 1 
ATOM   1071 N NH2 . ARG B 1 31 ? 8.48232   0.11501  0.72168   1.000 53.79956  ? 42  ARG B NH2 1 
ATOM   1072 N N   . SER B 1 32 ? 6.11416   2.60147  -6.30113  1.000 46.92249  ? 43  SER B N   1 
ATOM   1073 C CA  . SER B 1 32 ? 6.42646   3.95368  -6.73523  1.000 47.96646  ? 43  SER B CA  1 
ATOM   1074 C C   . SER B 1 32 ? 7.04874   4.76382  -5.58914  1.000 42.83144  ? 43  SER B C   1 
ATOM   1075 O O   . SER B 1 32 ? 7.07823   4.34069  -4.42984  1.000 48.52258  ? 43  SER B O   1 
ATOM   1076 C CB  . SER B 1 32 ? 5.17474   4.65191  -7.25429  1.000 47.38734  ? 43  SER B CB  1 
ATOM   1077 O OG  . SER B 1 32 ? 4.24079   4.85017  -6.20904  1.000 47.21400  ? 43  SER B OG  1 
ATOM   1078 N N   . CYS B 1 33 ? 7.51132   5.97510  -5.92574  1.000 41.72641  ? 44  CYS B N   1 
ATOM   1079 C CA  . CYS B 1 33 ? 8.10556   6.84935  -4.91034  1.000 46.21727  ? 44  CYS B CA  1 
ATOM   1080 C C   . CYS B 1 33 ? 7.12023   7.23980  -3.81638  1.000 45.08806  ? 44  CYS B C   1 
ATOM   1081 O O   . CYS B 1 33 ? 7.50833   7.19048  -2.63229  1.000 43.53674  ? 44  CYS B O   1 
ATOM   1082 C CB  . CYS B 1 33 ? 8.69847   8.09979  -5.57900  1.000 48.71786  ? 44  CYS B CB  1 
ATOM   1083 S SG  . CYS B 1 33 ? 10.13336  7.78966  -6.63062  1.000 43.46001  ? 44  CYS B SG  1 
ATOM   1084 N N   . PRO B 1 34 ? 5.87240   7.63056  -4.10127  1.000 43.04752  ? 45  PRO B N   1 
ATOM   1085 C CA  . PRO B 1 34 ? 4.94982   7.92190  -2.99370  1.000 40.90276  ? 45  PRO B CA  1 
ATOM   1086 C C   . PRO B 1 34 ? 4.65551   6.69647  -2.14828  1.000 39.69720  ? 45  PRO B C   1 
ATOM   1087 O O   . PRO B 1 34 ? 4.48082   6.82728  -0.92984  1.000 39.56149  ? 45  PRO B O   1 
ATOM   1088 C CB  . PRO B 1 34 ? 3.68429   8.42475  -3.71239  1.000 50.81879  ? 45  PRO B CB  1 
ATOM   1089 C CG  . PRO B 1 34 ? 4.16711   8.90484  -5.03065  1.000 54.02528  ? 45  PRO B CG  1 
ATOM   1090 C CD  . PRO B 1 34 ? 5.26981   7.96561  -5.40343  1.000 44.52312  ? 45  PRO B CD  1 
ATOM   1091 N N   . GLN B 1 35 ? 4.60221   5.50910  -2.75783  1.000 40.23856  ? 46  GLN B N   1 
ATOM   1092 C CA  . GLN B 1 35 ? 4.39499   4.29140  -1.98180  1.000 39.94061  ? 46  GLN B CA  1 
ATOM   1093 C C   . GLN B 1 35 ? 5.56415   4.03774  -1.03583  1.000 49.20387  ? 46  GLN B C   1 
ATOM   1094 O O   . GLN B 1 35 ? 5.34697   3.68156  0.12777   1.000 47.65733  ? 46  GLN B O   1 
ATOM   1095 C CB  . GLN B 1 35 ? 4.16508   3.10212  -2.91614  1.000 46.11192  ? 46  GLN B CB  1 
ATOM   1096 C CG  . GLN B 1 35 ? 2.85405   3.19259  -3.68853  1.000 42.31720  ? 46  GLN B CG  1 
ATOM   1097 C CD  . GLN B 1 35 ? 2.65790   2.03815  -4.64711  1.000 46.59045  ? 46  GLN B CD  1 
ATOM   1098 O OE1 . GLN B 1 35 ? 3.62307   1.44874  -5.12695  1.000 44.92139  ? 46  GLN B OE1 1 
ATOM   1099 N NE2 . GLN B 1 35 ? 1.40261   1.70900  -4.93280  1.000 56.24494  ? 46  GLN B NE2 1 
ATOM   1100 N N   . LEU B 1 36 ? 6.80616   4.21602  -1.49983  1.000 48.77284  ? 47  LEU B N   1 
ATOM   1101 C CA  . LEU B 1 36 ? 7.93046   4.09325  -0.57384  1.000 46.14917  ? 47  LEU B CA  1 
ATOM   1102 C C   . LEU B 1 36 ? 7.81411   5.13573  0.52629   1.000 46.78644  ? 47  LEU B C   1 
ATOM   1103 O O   . LEU B 1 36 ? 7.96170   4.82298  1.71296   1.000 48.88319  ? 47  LEU B O   1 
ATOM   1104 C CB  . LEU B 1 36 ? 9.27174   4.26675  -1.29634  1.000 42.99403  ? 47  LEU B CB  1 
ATOM   1105 C CG  . LEU B 1 36 ? 10.02261  3.18812  -2.08160  1.000 50.27023  ? 47  LEU B CG  1 
ATOM   1106 C CD1 . LEU B 1 36 ? 9.22638   2.59289  -3.17599  1.000 44.25939  ? 47  LEU B CD1 1 
ATOM   1107 C CD2 . LEU B 1 36 ? 11.28535  3.78880  -2.65816  1.000 43.56520  ? 47  LEU B CD2 1 
ATOM   1108 N N   . GLU B 1 37 ? 7.52385   6.38037  0.14683   1.000 40.89136  ? 48  GLU B N   1 
ATOM   1109 C CA  . GLU B 1 37 ? 7.43974   7.45384  1.12833   1.000 41.33389  ? 48  GLU B CA  1 
ATOM   1110 C C   . GLU B 1 37 ? 6.30522   7.19109  2.11136   1.000 49.83873  ? 48  GLU B C   1 
ATOM   1111 O O   . GLU B 1 37 ? 6.45208   7.41858  3.31920   1.000 44.33117  ? 48  GLU B O   1 
ATOM   1112 C CB  . GLU B 1 37 ? 7.24836   8.78363  0.40210   1.000 42.93307  ? 48  GLU B CB  1 
ATOM   1113 C CG  . GLU B 1 37 ? 8.51147   9.27334  -0.29019  1.000 42.23891  ? 48  GLU B CG  1 
ATOM   1114 C CD  . GLU B 1 37 ? 8.24166   10.40122 -1.26300  1.000 44.61491  ? 48  GLU B CD  1 
ATOM   1115 O OE1 . GLU B 1 37 ? 7.06852   10.80955 -1.38713  1.000 61.36494  ? 48  GLU B OE1 1 
ATOM   1116 O OE2 . GLU B 1 37 ? 9.19896   10.87150 -1.91294  1.000 49.73009  ? 48  GLU B OE2 1 
ATOM   1117 N N   . ALA B 1 38 ? 5.16176   6.71538  1.60556   1.000 49.77353  ? 49  ALA B N   1 
ATOM   1118 C CA  . ALA B 1 38 ? 4.03233   6.39419  2.47287   1.000 39.68004  ? 49  ALA B CA  1 
ATOM   1119 C C   . ALA B 1 38 ? 4.34622   5.18799  3.34774   1.000 45.53696  ? 49  ALA B C   1 
ATOM   1120 O O   . ALA B 1 38 ? 4.05596   5.19206  4.54965   1.000 45.33655  ? 49  ALA B O   1 
ATOM   1121 C CB  . ALA B 1 38 ? 2.77614   6.14260  1.63844   1.000 43.96780  ? 49  ALA B CB  1 
ATOM   1122 N N   . ASP B 1 39 ? 4.93954   4.14616  2.75799   1.000 50.21350  ? 50  ASP B N   1 
ATOM   1123 C CA  . ASP B 1 39 ? 5.26172   2.94019  3.51417   1.000 51.68544  ? 50  ASP B CA  1 
ATOM   1124 C C   . ASP B 1 39 ? 6.24120   3.26083  4.62890   1.000 56.82001  ? 50  ASP B C   1 
ATOM   1125 O O   . ASP B 1 39 ? 6.00471   2.92413  5.79353   1.000 57.03615  ? 50  ASP B O   1 
ATOM   1126 C CB  . ASP B 1 39 ? 5.83271   1.85565  2.59899   1.000 51.02682  ? 50  ASP B CB  1 
ATOM   1127 C CG  . ASP B 1 39 ? 4.78268   1.23282  1.70432   1.000 49.19447  ? 50  ASP B CG  1 
ATOM   1128 O OD1 . ASP B 1 39 ? 3.58759   1.54586  1.88254   1.000 62.62414  ? 50  ASP B OD1 1 
ATOM   1129 O OD2 . ASP B 1 39 ? 5.15205   0.42256  0.82881   1.000 54.94285  ? 50  ASP B OD2 1 
ATOM   1130 N N   . VAL B 1 40 ? 7.30979   3.98753  4.29706   1.000 51.75639  ? 51  VAL B N   1 
ATOM   1131 C CA  . VAL B 1 40 ? 8.33659   4.30334  5.28114   1.000 58.49722  ? 51  VAL B CA  1 
ATOM   1132 C C   . VAL B 1 40 ? 7.77469   5.20180  6.36795   1.000 61.04178  ? 51  VAL B C   1 
ATOM   1133 O O   . VAL B 1 40 ? 8.07119   5.01313  7.55176   1.000 62.44820  ? 51  VAL B O   1 
ATOM   1134 C CB  . VAL B 1 40 ? 9.57250   4.93300  4.61152   1.000 49.51845  ? 51  VAL B CB  1 
ATOM   1135 C CG1 . VAL B 1 40 ? 10.60761  5.30066  5.66293   1.000 55.23358  ? 51  VAL B CG1 1 
ATOM   1136 C CG2 . VAL B 1 40 ? 10.18780  3.95894  3.62595   1.000 50.66551  ? 51  VAL B CG2 1 
ATOM   1137 N N   . ALA B 1 41 ? 6.93633   6.17026  6.00395   1.000 59.00610  ? 52  ALA B N   1 
ATOM   1138 C CA  . ALA B 1 41 ? 6.40572   7.04844  7.03615   1.000 61.17095  ? 52  ALA B CA  1 
ATOM   1139 C C   . ALA B 1 41 ? 5.61424   6.28517  8.09566   1.000 58.07415  ? 52  ALA B C   1 
ATOM   1140 O O   . ALA B 1 41 ? 5.74972   6.57390  9.28799   1.000 62.39081  ? 52  ALA B O   1 
ATOM   1141 C CB  . ALA B 1 41 ? 5.53030   8.12984  6.39974   1.000 48.41552  ? 52  ALA B CB  1 
ATOM   1142 N N   . LEU B 1 42 ? 4.74728   5.34639  7.70865   1.000 57.93969  ? 53  LEU B N   1 
ATOM   1143 C CA  . LEU B 1 42 ? 4.08538   4.57551  8.75954   1.000 63.82930  ? 53  LEU B CA  1 
ATOM   1144 C C   . LEU B 1 42 ? 5.04549   3.64572  9.51035   1.000 67.46324  ? 53  LEU B C   1 
ATOM   1145 O O   . LEU B 1 42 ? 5.08575   3.63434  10.74546  1.000 83.18705  ? 53  LEU B O   1 
ATOM   1146 C CB  . LEU B 1 42 ? 2.94648   3.75678  8.14210   1.000 59.80402  ? 53  LEU B CB  1 
ATOM   1147 C CG  . LEU B 1 42 ? 2.09857   4.39488  7.03199   1.000 54.83397  ? 53  LEU B CG  1 
ATOM   1148 C CD1 . LEU B 1 42 ? 1.61934   3.33747  6.04403   1.000 47.43530  ? 53  LEU B CD1 1 
ATOM   1149 C CD2 . LEU B 1 42 ? 0.91308   5.14661  7.61538   1.000 49.93389  ? 53  LEU B CD2 1 
ATOM   1150 N N   . LYS B 1 43 ? 5.80296   2.83744  8.76207   1.000 70.31355  ? 54  LYS B N   1 
ATOM   1151 C CA  . LYS B 1 43 ? 6.80313   1.89205  9.27904   1.000 76.57367  ? 54  LYS B CA  1 
ATOM   1152 C C   . LYS B 1 43 ? 8.00376   2.48486  10.03956  1.000 76.77437  ? 54  LYS B C   1 
ATOM   1153 O O   . LYS B 1 43 ? 8.52995   1.82996  10.94666  1.000 88.03196  ? 54  LYS B O   1 
ATOM   1154 C CB  . LYS B 1 43 ? 7.24298   0.98725  8.11874   1.000 74.67604  ? 54  LYS B CB  1 
ATOM   1155 C CG  . LYS B 1 43 ? 8.24334   1.55885  7.14803   1.000 66.37279  ? 54  LYS B CG  1 
ATOM   1156 C CD  . LYS B 1 43 ? 9.34588   0.60724  6.74452   1.000 71.86394  ? 54  LYS B CD  1 
ATOM   1157 C CE  . LYS B 1 43 ? 8.95695   -0.01309 5.39537   1.000 59.55658  ? 54  LYS B CE  1 
ATOM   1158 N NZ  . LYS B 1 43 ? 10.02972  -0.78936 4.71822   1.000 74.45375  ? 54  LYS B NZ  1 
ATOM   1159 N N   . ALA B 1 44 ? 8.46276   3.69733  9.70286   1.000 107.57895 ? 55  ALA B N   1 
ATOM   1160 C CA  . ALA B 1 44 ? 9.63615   4.26033  10.39303  1.000 119.59270 ? 55  ALA B CA  1 
ATOM   1161 C C   . ALA B 1 44 ? 9.44316   4.70054  11.84919  1.000 122.95366 ? 55  ALA B C   1 
ATOM   1162 O O   . ALA B 1 44 ? 10.34163  4.47866  12.66905  1.000 118.23306 ? 55  ALA B O   1 
ATOM   1163 C CB  . ALA B 1 44 ? 10.19470  5.43738  9.59228   1.000 102.24993 ? 55  ALA B CB  1 
ATOM   1164 N N   . GLU B 1 45 ? 8.32714   5.32832  12.21574  1.000 91.70161  ? 56  GLU B N   1 
ATOM   1165 C CA  . GLU B 1 45 ? 8.26894   5.83973  13.58899  1.000 90.45637  ? 56  GLU B CA  1 
ATOM   1166 C C   . GLU B 1 45 ? 7.84777   4.82844  14.63332  1.000 92.96573  ? 56  GLU B C   1 
ATOM   1167 O O   . GLU B 1 45 ? 8.06716   5.07686  15.82312  1.000 95.19316  ? 56  GLU B O   1 
ATOM   1168 C CB  . GLU B 1 45 ? 7.28602   6.99780  13.71811  1.000 75.74405  ? 56  GLU B CB  1 
ATOM   1169 C CG  . GLU B 1 45 ? 7.53012   8.25203  12.93259  1.000 70.07980  ? 56  GLU B CG  1 
ATOM   1170 C CD  . GLU B 1 45 ? 7.32373   8.06421  11.46217  1.000 72.81401  ? 56  GLU B CD  1 
ATOM   1171 O OE1 . GLU B 1 45 ? 7.70771   7.02446  10.89440  1.000 75.85277  ? 56  GLU B OE1 1 
ATOM   1172 O OE2 . GLU B 1 45 ? 6.59561   8.88823  10.90489  1.000 74.80225  ? 56  GLU B OE2 1 
ATOM   1173 N N   . THR B 1 46 ? 7.24289   3.72074  14.24081  1.000 88.35143  ? 57  THR B N   1 
ATOM   1174 C CA  . THR B 1 46 ? 6.95640   2.67236  15.20007  1.000 92.02051  ? 57  THR B CA  1 
ATOM   1175 C C   . THR B 1 46 ? 8.19753   1.83751  15.48183  1.000 92.42576  ? 57  THR B C   1 
ATOM   1176 O O   . THR B 1 46 ? 9.28541   2.37638  15.68627  1.000 87.70049  ? 57  THR B O   1 
ATOM   1177 C CB  . THR B 1 46 ? 5.80436   1.79663  14.70643  1.000 86.09959  ? 57  THR B CB  1 
ATOM   1178 O OG1 . THR B 1 46 ? 6.14462   1.22046  13.44009  1.000 89.67715  ? 57  THR B OG1 1 
ATOM   1179 C CG2 . THR B 1 46 ? 4.55535   2.64666  14.54085  1.000 81.61426  ? 57  THR B CG2 1 
ATOM   1180 N N   . ILE B 1 51 ? 18.59852  8.03105  13.31360  1.000 66.62438  ? 62  ILE B N   1 
ATOM   1181 C CA  . ILE B 1 51 ? 18.79512  7.71517  11.90512  1.000 69.80380  ? 62  ILE B CA  1 
ATOM   1182 C C   . ILE B 1 51 ? 18.03727  8.74173  11.06851  1.000 64.99084  ? 62  ILE B C   1 
ATOM   1183 O O   . ILE B 1 51 ? 16.82371  8.89023  11.22282  1.000 74.81673  ? 62  ILE B O   1 
ATOM   1184 C CB  . ILE B 1 51 ? 18.34002  6.28147  11.59031  1.000 67.99735  ? 62  ILE B CB  1 
ATOM   1185 C CG1 . ILE B 1 51 ? 19.15748  5.27545  12.40527  1.000 65.64486  ? 62  ILE B CG1 1 
ATOM   1186 C CG2 . ILE B 1 51 ? 18.47839  5.99169  10.10562  1.000 62.03429  ? 62  ILE B CG2 1 
ATOM   1187 C CD1 . ILE B 1 51 ? 20.64626  5.34222  12.15185  1.000 64.28543  ? 62  ILE B CD1 1 
ATOM   1188 N N   . PRO B 1 52 ? 18.74815  9.45938  10.19668  1.000 61.26834  ? 63  PRO B N   1 
ATOM   1189 C CA  . PRO B 1 52 ? 18.07948  10.45939 9.35610   1.000 59.05245  ? 63  PRO B CA  1 
ATOM   1190 C C   . PRO B 1 52 ? 17.01033  9.83211  8.47775   1.000 55.19933  ? 63  PRO B C   1 
ATOM   1191 O O   . PRO B 1 52 ? 17.20186  8.76114  7.89725   1.000 52.82066  ? 63  PRO B O   1 
ATOM   1192 C CB  . PRO B 1 52 ? 19.22273  11.03533 8.51263   1.000 55.83567  ? 63  PRO B CB  1 
ATOM   1193 C CG  . PRO B 1 52 ? 20.45501  10.74399 9.28736   1.000 59.52919  ? 63  PRO B CG  1 
ATOM   1194 C CD  . PRO B 1 52 ? 20.20089  9.43422  9.97402   1.000 55.91122  ? 63  PRO B CD  1 
ATOM   1195 N N   . LEU B 1 53 ? 15.86748  10.51532 8.39697   1.000 56.15895  ? 64  LEU B N   1 
ATOM   1196 C CA  . LEU B 1 53 ? 14.76028  10.01461 7.59374   1.000 52.25514  ? 64  LEU B CA  1 
ATOM   1197 C C   . LEU B 1 53 ? 15.13729  9.89697  6.12142   1.000 50.84470  ? 64  LEU B C   1 
ATOM   1198 O O   . LEU B 1 53 ? 14.65111  8.99964  5.42304   1.000 44.90259  ? 64  LEU B O   1 
ATOM   1199 C CB  . LEU B 1 53 ? 13.56043  10.93444 7.78877   1.000 51.07064  ? 64  LEU B CB  1 
ATOM   1200 C CG  . LEU B 1 53 ? 12.24277  10.60310 7.11620   1.000 41.44082  ? 64  LEU B CG  1 
ATOM   1201 C CD1 . LEU B 1 53 ? 11.67112  9.35292  7.74383   1.000 42.11531  ? 64  LEU B CD1 1 
ATOM   1202 C CD2 . LEU B 1 53 ? 11.32923  11.78213 7.34299   1.000 42.15714  ? 64  LEU B CD2 1 
ATOM   1203 N N   . GLU B 1 54 ? 15.99323  10.80018 5.63576   1.000 52.36682  ? 65  GLU B N   1 
ATOM   1204 C CA  . GLU B 1 54 ? 16.44037  10.75404 4.24667   1.000 50.70858  ? 65  GLU B CA  1 
ATOM   1205 C C   . GLU B 1 54 ? 17.20812  9.47090  3.95643   1.000 45.26694  ? 65  GLU B C   1 
ATOM   1206 O O   . GLU B 1 54 ? 17.08378  8.88955  2.87206   1.000 42.06404  ? 65  GLU B O   1 
ATOM   1207 C CB  . GLU B 1 54 ? 17.28961  11.98302 3.92656   1.000 43.46856  ? 65  GLU B CB  1 
ATOM   1208 C CG  . GLU B 1 54 ? 17.41367  12.26842 2.44099   1.000 41.20886  ? 65  GLU B CG  1 
ATOM   1209 C CD  . GLU B 1 54 ? 17.85469  13.68905 2.15671   1.000 52.61352  ? 65  GLU B CD  1 
ATOM   1210 O OE1 . GLU B 1 54 ? 18.50413  14.29966 3.03115   1.000 57.03964  ? 65  GLU B OE1 1 
ATOM   1211 O OE2 . GLU B 1 54 ? 17.53465  14.20157 1.06441   1.000 54.66692  ? 65  GLU B OE2 1 
ATOM   1212 N N   . ARG B 1 55 ? 18.00859  9.01945  4.92418   1.000 37.48328  ? 66  ARG B N   1 
ATOM   1213 C CA  . ARG B 1 55 ? 18.75855  7.77607  4.78490   1.000 41.16705  ? 66  ARG B CA  1 
ATOM   1214 C C   . ARG B 1 55 ? 17.83852  6.56351  4.72303   1.000 39.94889  ? 66  ARG B C   1 
ATOM   1215 O O   . ARG B 1 55 ? 18.10600  5.61642  3.97437   1.000 37.70997  ? 66  ARG B O   1 
ATOM   1216 C CB  . ARG B 1 55 ? 19.74828  7.64741  5.94132   1.000 42.16903  ? 66  ARG B CB  1 
ATOM   1217 C CG  . ARG B 1 55 ? 20.97076  6.81534  5.62650   1.000 46.70882  ? 66  ARG B CG  1 
ATOM   1218 C CD  . ARG B 1 55 ? 21.54716  7.17498  4.26739   1.000 43.86155  ? 66  ARG B CD  1 
ATOM   1219 N NE  . ARG B 1 55 ? 22.50562  8.27101  4.34419   1.000 46.29618  ? 66  ARG B NE  1 
ATOM   1220 C CZ  . ARG B 1 55 ? 23.37010  8.57653  3.38608   1.000 42.89828  ? 66  ARG B CZ  1 
ATOM   1221 N NH1 . ARG B 1 55 ? 23.40134  7.90810  2.24471   1.000 41.07794  ? 66  ARG B NH1 1 
ATOM   1222 N NH2 . ARG B 1 55 ? 24.21126  9.59037  3.56967   1.000 44.23193  ? 66  ARG B NH2 1 
ATOM   1223 N N   . GLN B 1 56 ? 16.75562  6.56600  5.50201   1.000 42.49968  ? 67  GLN B N   1 
ATOM   1224 C CA  . GLN B 1 56 ? 15.82836  5.44005  5.46077   1.000 42.24951  ? 67  GLN B CA  1 
ATOM   1225 C C   . GLN B 1 56 ? 15.10138  5.38095  4.12364   1.000 36.58938  ? 67  GLN B C   1 
ATOM   1226 O O   . GLN B 1 56 ? 14.85820  4.29172  3.59094   1.000 39.61984  ? 67  GLN B O   1 
ATOM   1227 C CB  . GLN B 1 56 ? 14.83074  5.54358  6.61080   1.000 50.66815  ? 67  GLN B CB  1 
ATOM   1228 C CG  . GLN B 1 56 ? 15.47792  5.72463  7.97065   1.000 56.77168  ? 67  GLN B CG  1 
ATOM   1229 C CD  . GLN B 1 56 ? 14.46074  5.79948  9.08661   1.000 48.68847  ? 67  GLN B CD  1 
ATOM   1230 O OE1 . GLN B 1 56 ? 13.27091  5.58498  8.86787   1.000 52.64596  ? 67  GLN B OE1 1 
ATOM   1231 N NE2 . GLN B 1 56 ? 14.92312  6.10894  10.29138  1.000 52.11329  ? 67  GLN B NE2 1 
ATOM   1232 N N   . LEU B 1 57 ? 14.72696  6.54042  3.57949   1.000 32.61280  ? 68  LEU B N   1 
ATOM   1233 C CA  . LEU B 1 57 ? 14.09634  6.57849  2.26379   1.000 36.70273  ? 68  LEU B CA  1 
ATOM   1234 C C   . LEU B 1 57 ? 15.01887  5.98176  1.20680   1.000 45.02138  ? 68  LEU B C   1 
ATOM   1235 O O   . LEU B 1 57 ? 14.60708  5.13394  0.40594   1.000 38.70532  ? 68  LEU B O   1 
ATOM   1236 C CB  . LEU B 1 57 ? 13.73134  8.02104  1.90742   1.000 38.90534  ? 68  LEU B CB  1 
ATOM   1237 C CG  . LEU B 1 57 ? 12.42819  8.58651  2.47522   1.000 35.23941  ? 68  LEU B CG  1 
ATOM   1238 C CD1 . LEU B 1 57 ? 12.30674  10.06998 2.15968   1.000 39.31762  ? 68  LEU B CD1 1 
ATOM   1239 C CD2 . LEU B 1 57 ? 11.23260  7.82275  1.93341   1.000 54.54808  ? 68  LEU B CD2 1 
ATOM   1240 N N   . ILE B 1 58 ? 16.27591  6.43102  1.18900   1.000 41.45502  ? 69  ILE B N   1 
ATOM   1241 C CA  . ILE B 1 58 ? 17.24333  5.98231  0.19087   1.000 38.31925  ? 69  ILE B CA  1 
ATOM   1242 C C   . ILE B 1 58 ? 17.51150  4.48736  0.31785   1.000 34.90064  ? 69  ILE B C   1 
ATOM   1243 O O   . ILE B 1 58 ? 17.58324  3.76739  -0.68610  1.000 33.32355  ? 69  ILE B O   1 
ATOM   1244 C CB  . ILE B 1 58 ? 18.54488  6.79796  0.31238   1.000 40.03240  ? 69  ILE B CB  1 
ATOM   1245 C CG1 . ILE B 1 58 ? 18.30829  8.25438  -0.09242  1.000 41.99589  ? 69  ILE B CG1 1 
ATOM   1246 C CG2 . ILE B 1 58 ? 19.65262  6.17767  -0.52756  1.000 31.23505  ? 69  ILE B CG2 1 
ATOM   1247 C CD1 . ILE B 1 58 ? 19.52491  9.13770  0.07841   1.000 47.55338  ? 69  ILE B CD1 1 
ATOM   1248 N N   . LEU B 1 59 ? 17.65557  3.99436  1.55145   1.000 36.49045  ? 70  LEU B N   1 
ATOM   1249 C CA  . LEU B 1 59 ? 17.90525  2.56960  1.75263   1.000 32.55769  ? 70  LEU B CA  1 
ATOM   1250 C C   . LEU B 1 59 ? 16.73645  1.70576  1.29218   1.000 42.48111  ? 70  LEU B C   1 
ATOM   1251 O O   . LEU B 1 59 ? 16.94692  0.66594  0.65731   1.000 35.99021  ? 70  LEU B O   1 
ATOM   1252 C CB  . LEU B 1 59 ? 18.21754  2.30948  3.22690   1.000 37.50365  ? 70  LEU B CB  1 
ATOM   1253 C CG  . LEU B 1 59 ? 18.33356  0.86214  3.70583   1.000 47.15435  ? 70  LEU B CG  1 
ATOM   1254 C CD1 . LEU B 1 59 ? 19.43391  0.12844  2.95688   1.000 41.95794  ? 70  LEU B CD1 1 
ATOM   1255 C CD2 . LEU B 1 59 ? 18.58892  0.82580  5.20461   1.000 55.29414  ? 70  LEU B CD2 1 
ATOM   1256 N N   . GLU B 1 60 ? 15.49906  2.10670  1.59833   1.000 44.45675  ? 71  GLU B N   1 
ATOM   1257 C CA  . GLU B 1 60 ? 14.35488  1.34492  1.10125   1.000 38.17876  ? 71  GLU B CA  1 
ATOM   1258 C C   . GLU B 1 60 ? 14.31485  1.32740  -0.42084  1.000 38.69512  ? 71  GLU B C   1 
ATOM   1259 O O   . GLU B 1 60 ? 13.97372  0.30474  -1.02714  1.000 40.23327  ? 71  GLU B O   1 
ATOM   1260 C CB  . GLU B 1 60 ? 13.04303  1.86559  1.67929   1.000 54.51918  ? 71  GLU B CB  1 
ATOM   1261 C CG  . GLU B 1 60 ? 11.88455  0.93587  1.34077   1.000 58.21172  ? 71  GLU B CG  1 
ATOM   1262 C CD  . GLU B 1 60 ? 11.89326  -0.33897 2.16850   1.000 66.35920  ? 71  GLU B CD  1 
ATOM   1263 O OE1 . GLU B 1 60 ? 12.48709  -0.34000 3.26652   1.000 62.84462  ? 71  GLU B OE1 1 
ATOM   1264 O OE2 . GLU B 1 60 ? 11.32461  -1.35155 1.70597   1.000 73.13960  ? 71  GLU B OE2 1 
ATOM   1265 N N   . ALA B 1 61 ? 14.66106  2.44759  -1.05850  1.000 41.29968  ? 72  ALA B N   1 
ATOM   1266 C CA  . ALA B 1 61 ? 14.62475  2.48775  -2.51531  1.000 43.32493  ? 72  ALA B CA  1 
ATOM   1267 C C   . ALA B 1 61 ? 15.69301  1.57711  -3.09981  1.000 35.26741  ? 72  ALA B C   1 
ATOM   1268 O O   . ALA B 1 61 ? 15.44461  0.86800  -4.08223  1.000 36.16606  ? 72  ALA B O   1 
ATOM   1269 C CB  . ALA B 1 61 ? 14.81226  3.92147  -3.00940  1.000 34.75606  ? 72  ALA B CB  1 
ATOM   1270 N N   . CYS B 1 62 ? 16.88897  1.58441  -2.50834  1.000 38.15822  ? 73  CYS B N   1 
ATOM   1271 C CA  . CYS B 1 62 ? 17.94989  0.70628  -2.98619  1.000 42.05396  ? 73  CYS B CA  1 
ATOM   1272 C C   . CYS B 1 62 ? 17.59842  -0.75525 -2.73427  1.000 40.07000  ? 73  CYS B C   1 
ATOM   1273 O O   . CYS B 1 62 ? 17.88047  -1.62057 -3.57164  1.000 38.10357  ? 73  CYS B O   1 
ATOM   1274 C CB  . CYS B 1 62 ? 19.27399  1.07163  -2.31883  1.000 33.30288  ? 73  CYS B CB  1 
ATOM   1275 S SG  . CYS B 1 62 ? 19.91806  2.68756  -2.80652  1.000 35.09697  ? 73  CYS B SG  1 
ATOM   1276 N N   . ARG B 1 63 ? 16.99141  -1.05091 -1.57959  1.000 41.03655  ? 74  ARG B N   1 
ATOM   1277 C CA  . ARG B 1 63 ? 16.54691  -2.41501 -1.31115  1.000 42.53957  ? 74  ARG B CA  1 
ATOM   1278 C C   . ARG B 1 63 ? 15.47860  -2.83815 -2.30970  1.000 42.27003  ? 74  ARG B C   1 
ATOM   1279 O O   . ARG B 1 63 ? 15.51290  -3.95915 -2.82899  1.000 41.43556  ? 74  ARG B O   1 
ATOM   1280 C CB  . ARG B 1 63 ? 16.03332  -2.53268 0.12520   1.000 37.23411  ? 74  ARG B CB  1 
ATOM   1281 C CG  . ARG B 1 63 ? 17.13223  -2.41799 1.17330   1.000 43.26789  ? 74  ARG B CG  1 
ATOM   1282 C CD  . ARG B 1 63 ? 16.60649  -2.57806 2.59230   1.000 39.43726  ? 74  ARG B CD  1 
ATOM   1283 N NE  . ARG B 1 63 ? 17.69854  -2.72362 3.54837   1.000 44.50422  ? 74  ARG B NE  1 
ATOM   1284 C CZ  . ARG B 1 63 ? 17.54232  -2.98505 4.83898   1.000 47.95308  ? 74  ARG B CZ  1 
ATOM   1285 N NH1 . ARG B 1 63 ? 16.34180  -3.13222 5.37463   1.000 56.11073  ? 74  ARG B NH1 1 
ATOM   1286 N NH2 . ARG B 1 63 ? 18.61843  -3.09495 5.61326   1.000 55.82770  ? 74  ARG B NH2 1 
ATOM   1287 N N   . GLU B 1 64 ? 14.52941  -1.94439 -2.60031  1.000 41.42310  ? 75  GLU B N   1 
ATOM   1288 C CA  . GLU B 1 64 ? 13.47293  -2.25835 -3.55601  1.000 47.53420  ? 75  GLU B CA  1 
ATOM   1289 C C   . GLU B 1 64 ? 14.03595  -2.51685 -4.94623  1.000 46.33950  ? 75  GLU B C   1 
ATOM   1290 O O   . GLU B 1 64 ? 13.54647  -3.39339 -5.66871  1.000 47.37394  ? 75  GLU B O   1 
ATOM   1291 C CB  . GLU B 1 64 ? 12.44958  -1.12714 -3.61031  1.000 39.43426  ? 75  GLU B CB  1 
ATOM   1292 C CG  . GLU B 1 64 ? 11.23874  -1.49235 -4.44588  1.000 41.06921  ? 75  GLU B CG  1 
ATOM   1293 C CD  . GLU B 1 64 ? 10.12921  -2.15631 -3.66405  1.000 45.35525  ? 75  GLU B CD  1 
ATOM   1294 O OE1 . GLU B 1 64 ? 10.37140  -2.61002 -2.52632  1.000 44.28198  ? 75  GLU B OE1 1 
ATOM   1295 O OE2 . GLU B 1 64 ? 9.01816   -2.26693 -4.22108  1.000 43.66474  ? 75  GLU B OE2 1 
ATOM   1296 N N   . ALA B 1 65 ? 15.05748  -1.75450 -5.34288  1.000 39.28486  ? 76  ALA B N   1 
ATOM   1297 C CA  . ALA B 1 65 ? 15.71820  -2.00669 -6.61898  1.000 45.83495  ? 76  ALA B CA  1 
ATOM   1298 C C   . ALA B 1 65 ? 16.33183  -3.39986 -6.66542  1.000 41.25984  ? 76  ALA B C   1 
ATOM   1299 O O   . ALA B 1 65 ? 16.28873  -4.06986 -7.70403  1.000 40.77070  ? 76  ALA B O   1 
ATOM   1300 C CB  . ALA B 1 65 ? 16.78679  -0.94363 -6.86737  1.000 37.63751  ? 76  ALA B CB  1 
ATOM   1301 N N   . GLU B 1 66 ? 16.91445  -3.85061 -5.55288  1.000 44.62358  ? 77  GLU B N   1 
ATOM   1302 C CA  . GLU B 1 66 ? 17.49365  -5.19004 -5.51120  1.000 46.83918  ? 77  GLU B CA  1 
ATOM   1303 C C   . GLU B 1 66 ? 16.41603  -6.26614 -5.59483  1.000 47.58172  ? 77  GLU B C   1 
ATOM   1304 O O   . GLU B 1 66 ? 16.61648  -7.29895 -6.24466  1.000 57.23148  ? 77  GLU B O   1 
ATOM   1305 C CB  . GLU B 1 66 ? 18.35979  -5.38021 -4.26662  1.000 46.97351  ? 77  GLU B CB  1 
ATOM   1306 C CG  . GLU B 1 66 ? 19.04681  -6.74379 -4.25435  1.000 49.60384  ? 77  GLU B CG  1 
ATOM   1307 C CD  . GLU B 1 66 ? 19.80648  -7.02993 -2.97788  1.000 53.84003  ? 77  GLU B CD  1 
ATOM   1308 O OE1 . GLU B 1 66 ? 19.92236  -6.11963 -2.13206  1.000 59.08546  ? 77  GLU B OE1 1 
ATOM   1309 O OE2 . GLU B 1 66 ? 20.29677  -8.16941 -2.82664  1.000 58.90981  ? 77  GLU B OE2 1 
ATOM   1310 N N   . ARG B 1 67 ? 15.26840  -6.04678 -4.94306  1.000 45.82270  ? 78  ARG B N   1 
ATOM   1311 C CA  . ARG B 1 67 ? 14.21041  -7.05401 -4.95542  1.000 48.34173  ? 78  ARG B CA  1 
ATOM   1312 C C   . ARG B 1 67 ? 13.70460  -7.30359 -6.36917  1.000 45.63146  ? 78  ARG B C   1 
ATOM   1313 O O   . ARG B 1 67 ? 13.40241  -8.44578 -6.73398  1.000 48.61860  ? 78  ARG B O   1 
ATOM   1314 C CB  . ARG B 1 67 ? 13.03795  -6.61346 -4.07561  1.000 43.56687  ? 78  ARG B CB  1 
ATOM   1315 C CG  . ARG B 1 67 ? 13.36864  -6.16753 -2.66372  1.000 53.23253  ? 78  ARG B CG  1 
ATOM   1316 C CD  . ARG B 1 67 ? 12.16278  -5.43833 -2.07887  1.000 52.22768  ? 78  ARG B CD  1 
ATOM   1317 N NE  . ARG B 1 67 ? 12.10436  -5.47526 -0.62251  1.000 54.39174  ? 78  ARG B NE  1 
ATOM   1318 C CZ  . ARG B 1 67 ? 12.21929  -4.40833 0.15713   1.000 51.95914  ? 78  ARG B CZ  1 
ATOM   1319 N NH1 . ARG B 1 67 ? 12.39785  -3.19842 -0.34846  1.000 43.70070  ? 78  ARG B NH1 1 
ATOM   1320 N NH2 . ARG B 1 67 ? 12.14033  -4.55704 1.47654   1.000 57.42679  ? 78  ARG B NH2 1 
ATOM   1321 N N   . PHE B 1 68 ? 13.60532  -6.25355 -7.18026  1.000 44.37749  ? 79  PHE B N   1 
ATOM   1322 C CA  . PHE B 1 68 ? 13.05088  -6.36483 -8.52095  1.000 48.30001  ? 79  PHE B CA  1 
ATOM   1323 C C   . PHE B 1 68 ? 14.12487  -6.32995 -9.60199  1.000 48.65233  ? 79  PHE B C   1 
ATOM   1324 O O   . PHE B 1 68 ? 13.79611  -6.21877 -10.78712 1.000 46.84490  ? 79  PHE B O   1 
ATOM   1325 C CB  . PHE B 1 68 ? 12.01014  -5.26770 -8.75199  1.000 50.89551  ? 79  PHE B CB  1 
ATOM   1326 C CG  . PHE B 1 68 ? 10.75308  -5.45440 -7.94735  1.000 50.72146  ? 79  PHE B CG  1 
ATOM   1327 C CD1 . PHE B 1 68 ? 10.68921  -5.03955 -6.62706  1.000 51.04961  ? 79  PHE B CD1 1 
ATOM   1328 C CD2 . PHE B 1 68 ? 9.63920   -6.05757 -8.50891  1.000 48.46595  ? 79  PHE B CD2 1 
ATOM   1329 C CE1 . PHE B 1 68 ? 9.53715   -5.21719 -5.88397  1.000 46.35837  ? 79  PHE B CE1 1 
ATOM   1330 C CE2 . PHE B 1 68 ? 8.48360   -6.23733 -7.77121  1.000 55.46080  ? 79  PHE B CE2 1 
ATOM   1331 C CZ  . PHE B 1 68 ? 8.43298   -5.81611 -6.45687  1.000 56.82575  ? 79  PHE B CZ  1 
ATOM   1332 N N   . GLY B 1 69 ? 15.39650  -6.42392 -9.21957  1.000 49.33348  ? 80  GLY B N   1 
ATOM   1333 C CA  . GLY B 1 69 ? 16.44581  -6.73343 -10.17071 1.000 44.59765  ? 80  GLY B CA  1 
ATOM   1334 C C   . GLY B 1 69 ? 16.96944  -5.58871 -11.00707 1.000 43.65054  ? 80  GLY B C   1 
ATOM   1335 O O   . GLY B 1 69 ? 17.43806  -5.82110 -12.12581 1.000 56.31839  ? 80  GLY B O   1 
ATOM   1336 N N   . PHE B 1 70 ? 16.91182  -4.35339 -10.50578 1.000 42.21353  ? 81  PHE B N   1 
ATOM   1337 C CA  . PHE B 1 70 ? 17.50407  -3.22715 -11.22046 1.000 48.92381  ? 81  PHE B CA  1 
ATOM   1338 C C   . PHE B 1 70 ? 18.41025  -2.39865 -10.31426 1.000 45.85754  ? 81  PHE B C   1 
ATOM   1339 O O   . PHE B 1 70 ? 18.57098  -1.19301 -10.52098 1.000 42.79049  ? 81  PHE B O   1 
ATOM   1340 C CB  . PHE B 1 70 ? 16.43313  -2.35317 -11.87970 1.000 41.57162  ? 81  PHE B CB  1 
ATOM   1341 C CG  . PHE B 1 70 ? 15.41313  -1.79536 -10.92890 1.000 46.91772  ? 81  PHE B CG  1 
ATOM   1342 C CD1 . PHE B 1 70 ? 15.61080  -0.56909 -10.31517 1.000 46.36527  ? 81  PHE B CD1 1 
ATOM   1343 C CD2 . PHE B 1 70 ? 14.23772  -2.48233 -10.67737 1.000 42.45441  ? 81  PHE B CD2 1 
ATOM   1344 C CE1 . PHE B 1 70 ? 14.66589  -0.04981 -9.45195  1.000 43.05793  ? 81  PHE B CE1 1 
ATOM   1345 C CE2 . PHE B 1 70 ? 13.28953  -1.96841 -9.81489  1.000 43.74357  ? 81  PHE B CE2 1 
ATOM   1346 C CZ  . PHE B 1 70 ? 13.50455  -0.75135 -9.20050  1.000 42.68301  ? 81  PHE B CZ  1 
ATOM   1347 N N   . LEU B 1 71 ? 19.02300  -3.03723 -9.31361  1.000 43.56066  ? 82  LEU B N   1 
ATOM   1348 C CA  . LEU B 1 71 ? 19.94353  -2.32380 -8.43280  1.000 45.13561  ? 82  LEU B CA  1 
ATOM   1349 C C   . LEU B 1 71 ? 21.18015  -1.85750 -9.19146  1.000 48.17384  ? 82  LEU B C   1 
ATOM   1350 O O   . LEU B 1 71 ? 21.68064  -0.75160 -8.95472  1.000 43.33093  ? 82  LEU B O   1 
ATOM   1351 C CB  . LEU B 1 71 ? 20.34173  -3.21357 -7.25551  1.000 39.78142  ? 82  LEU B CB  1 
ATOM   1352 C CG  . LEU B 1 71 ? 21.30871  -2.59801 -6.24101  1.000 38.01939  ? 82  LEU B CG  1 
ATOM   1353 C CD1 . LEU B 1 71 ? 20.68138  -1.39095 -5.55998  1.000 38.30277  ? 82  LEU B CD1 1 
ATOM   1354 C CD2 . LEU B 1 71 ? 21.74890  -3.63231 -5.21582  1.000 38.77250  ? 82  LEU B CD2 1 
ATOM   1355 N N   . HIS B 1 72 ? 21.69020  -2.69035 -10.10182 1.000 51.59456  ? 83  HIS B N   1 
ATOM   1356 C CA  . HIS B 1 72 ? 22.84953  -2.30034 -10.89773 1.000 53.35590  ? 83  HIS B CA  1 
ATOM   1357 C C   . HIS B 1 72 ? 22.52956  -1.09328 -11.77103 1.000 54.13115  ? 83  HIS B C   1 
ATOM   1358 O O   . HIS B 1 72 ? 23.33623  -0.16167 -11.87598 1.000 58.12286  ? 83  HIS B O   1 
ATOM   1359 C CB  . HIS B 1 72 ? 23.31924  -3.47970 -11.75050 1.000 57.41288  ? 83  HIS B CB  1 
ATOM   1360 C CG  . HIS B 1 72 ? 24.50177  -3.17199 -12.61622 1.000 61.23063  ? 83  HIS B CG  1 
ATOM   1361 N ND1 . HIS B 1 72 ? 25.77246  -3.00741 -12.10839 1.000 66.77284  ? 83  HIS B ND1 1 
ATOM   1362 C CD2 . HIS B 1 72 ? 24.60883  -3.01051 -13.95650 1.000 64.94355  ? 83  HIS B CD2 1 
ATOM   1363 C CE1 . HIS B 1 72 ? 26.61028  -2.75206 -13.09741 1.000 58.37702  ? 83  HIS B CE1 1 
ATOM   1364 N NE2 . HIS B 1 72 ? 25.92972  -2.74887 -14.22931 1.000 52.01260  ? 83  HIS B NE2 1 
ATOM   1365 N N   . GLU B 1 73 ? 21.35699  -1.09604 -12.41119 1.000 46.94028  ? 84  GLU B N   1 
ATOM   1366 C CA  . GLU B 1 73 ? 20.94658  0.05102  -13.21500 1.000 47.16774  ? 84  GLU B CA  1 
ATOM   1367 C C   . GLU B 1 73 ? 20.76836  1.29785  -12.35656 1.000 46.06057  ? 84  GLU B C   1 
ATOM   1368 O O   . GLU B 1 73 ? 21.07842  2.41117  -12.79709 1.000 44.23227  ? 84  GLU B O   1 
ATOM   1369 C CB  . GLU B 1 73 ? 19.65355  -0.27111 -13.96611 1.000 50.42832  ? 84  GLU B CB  1 
ATOM   1370 C CG  . GLU B 1 73 ? 19.79441  -1.32182 -15.06154 1.000 41.62645  ? 84  GLU B CG  1 
ATOM   1371 C CD  . GLU B 1 73 ? 19.71933  -2.74480 -14.53811 1.000 52.24662  ? 84  GLU B CD  1 
ATOM   1372 O OE1 . GLU B 1 73 ? 19.83002  -2.93928 -13.31055 1.000 54.79004  ? 84  GLU B OE1 1 
ATOM   1373 O OE2 . GLU B 1 73 ? 19.54293  -3.67071 -15.35745 1.000 53.77391  ? 84  GLU B OE2 1 
ATOM   1374 N N   . LEU B 1 74 ? 20.26629  1.13524  -11.12919 1.000 45.41487  ? 85  LEU B N   1 
ATOM   1375 C CA  . LEU B 1 74 ? 20.08540  2.29062  -10.25576 1.000 45.59576  ? 85  LEU B CA  1 
ATOM   1376 C C   . LEU B 1 74 ? 21.42663  2.83739  -9.78475  1.000 42.24202  ? 85  LEU B C   1 
ATOM   1377 O O   . LEU B 1 74 ? 21.59977  4.05623  -9.66677  1.000 39.50249  ? 85  LEU B O   1 
ATOM   1378 C CB  . LEU B 1 74 ? 19.20726  1.91789  -9.06064  1.000 41.03513  ? 85  LEU B CB  1 
ATOM   1379 C CG  . LEU B 1 74 ? 18.98889  3.01925  -8.02013  1.000 43.19283  ? 85  LEU B CG  1 
ATOM   1380 C CD1 . LEU B 1 74 ? 18.33874  4.24009  -8.65496  1.000 41.15249  ? 85  LEU B CD1 1 
ATOM   1381 C CD2 . LEU B 1 74 ? 18.15646  2.51147  -6.85380  1.000 34.81780  ? 85  LEU B CD2 1 
ATOM   1382 N N   . SER B 1 75 ? 22.39005  1.95093  -9.52102  1.000 42.55595  ? 86  SER B N   1 
ATOM   1383 C CA  . SER B 1 75 ? 23.71616  2.39847  -9.10811  1.000 44.90952  ? 86  SER B CA  1 
ATOM   1384 C C   . SER B 1 75 ? 24.38722  3.20800  -10.20923 1.000 40.11347  ? 86  SER B C   1 
ATOM   1385 O O   . SER B 1 75 ? 24.98781  4.25500  -9.94238  1.000 38.30258  ? 86  SER B O   1 
ATOM   1386 C CB  . SER B 1 75 ? 24.57814  1.19853  -8.71810  1.000 43.29456  ? 86  SER B CB  1 
ATOM   1387 O OG  . SER B 1 75 ? 24.81452  0.35812  -9.83387  1.000 50.66733  ? 86  SER B OG  1 
ATOM   1388 N N   . ILE B 1 76 ? 24.29481  2.73711  -11.45501 1.000 41.33666  ? 87  ILE B N   1 
ATOM   1389 C CA  . ILE B 1 76 ? 24.83323  3.49370  -12.58256 1.000 42.90708  ? 87  ILE B CA  1 
ATOM   1390 C C   . ILE B 1 76 ? 24.14849  4.85021  -12.68420 1.000 41.72232  ? 87  ILE B C   1 
ATOM   1391 O O   . ILE B 1 76 ? 24.80171  5.87827  -12.90489 1.000 42.52897  ? 87  ILE B O   1 
ATOM   1392 C CB  . ILE B 1 76 ? 24.68819  2.68495  -13.88491 1.000 46.28333  ? 87  ILE B CB  1 
ATOM   1393 C CG1 . ILE B 1 76 ? 25.51056  1.39795  -13.80577 1.000 44.74438  ? 87  ILE B CG1 1 
ATOM   1394 C CG2 . ILE B 1 76 ? 25.11526  3.51931  -15.08406 1.000 45.39293  ? 87  ILE B CG2 1 
ATOM   1395 C CD1 . ILE B 1 76 ? 25.26837  0.45070  -14.95722 1.000 40.67875  ? 87  ILE B CD1 1 
ATOM   1396 N N   . ALA B 1 77 ? 22.82169  4.87498  -12.53023 1.000 47.99118  ? 88  ALA B N   1 
ATOM   1397 C CA  . ALA B 1 77 ? 22.09281  6.13542  -12.61722 1.000 37.89196  ? 88  ALA B CA  1 
ATOM   1398 C C   . ALA B 1 77 ? 22.49181  7.07260  -11.48467 1.000 38.37410  ? 88  ALA B C   1 
ATOM   1399 O O   . ALA B 1 77 ? 22.67138  8.27745  -11.69860 1.000 42.09920  ? 88  ALA B O   1 
ATOM   1400 C CB  . ALA B 1 77 ? 20.58677  5.87514  -12.60062 1.000 44.80056  ? 88  ALA B CB  1 
ATOM   1401 N N   . ILE B 1 78 ? 22.63656  6.53500  -10.27083 1.000 35.42768  ? 89  ILE B N   1 
ATOM   1402 C CA  . ILE B 1 78 ? 23.02943  7.35763  -9.13122  1.000 39.96223  ? 89  ILE B CA  1 
ATOM   1403 C C   . ILE B 1 78 ? 24.43686  7.90515  -9.33249  1.000 38.98856  ? 89  ILE B C   1 
ATOM   1404 O O   . ILE B 1 78 ? 24.71037  9.07583  -9.04367  1.000 38.05643  ? 89  ILE B O   1 
ATOM   1405 C CB  . ILE B 1 78 ? 22.91028  6.54175  -7.83097  1.000 40.21287  ? 89  ILE B CB  1 
ATOM   1406 C CG1 . ILE B 1 78 ? 21.43795  6.34740  -7.45883  1.000 41.33696  ? 89  ILE B CG1 1 
ATOM   1407 C CG2 . ILE B 1 78 ? 23.66655  7.21319  -6.69589  1.000 41.56770  ? 89  ILE B CG2 1 
ATOM   1408 C CD1 . ILE B 1 78 ? 21.22621  5.52049  -6.21254  1.000 32.03521  ? 89  ILE B CD1 1 
ATOM   1409 N N   . VAL B 1 79 ? 25.34790  7.07081  -9.83940  1.000 39.63013  ? 90  VAL B N   1 
ATOM   1410 C CA  . VAL B 1 79 ? 26.72448  7.50464  -10.06673 1.000 48.51751  ? 90  VAL B CA  1 
ATOM   1411 C C   . VAL B 1 79 ? 26.76758  8.60709  -11.11854 1.000 44.80042  ? 90  VAL B C   1 
ATOM   1412 O O   . VAL B 1 79 ? 27.56577  9.54825  -11.02437 1.000 44.69842  ? 90  VAL B O   1 
ATOM   1413 C CB  . VAL B 1 79 ? 27.60487  6.30203  -10.46084 1.000 52.60557  ? 90  VAL B CB  1 
ATOM   1414 C CG1 . VAL B 1 79 ? 28.93242  6.76741  -11.03980 1.000 44.03280  ? 90  VAL B CG1 1 
ATOM   1415 C CG2 . VAL B 1 79 ? 27.84777  5.40816  -9.25427  1.000 52.46729  ? 90  VAL B CG2 1 
ATOM   1416 N N   . GLU B 1 80 ? 25.89964  8.51368  -12.12956 1.000 47.65775  ? 91  GLU B N   1 
ATOM   1417 C CA  . GLU B 1 80 ? 25.79666  9.56929  -13.13372 1.000 44.98839  ? 91  GLU B CA  1 
ATOM   1418 C C   . GLU B 1 80 ? 25.43304  10.91038 -12.50360 1.000 47.50501  ? 91  GLU B C   1 
ATOM   1419 O O   . GLU B 1 80 ? 26.05094  11.93739 -12.80863 1.000 49.42789  ? 91  GLU B O   1 
ATOM   1420 C CB  . GLU B 1 80 ? 24.76169  9.17256  -14.18732 1.000 52.44682  ? 91  GLU B CB  1 
ATOM   1421 C CG  . GLU B 1 80 ? 25.29999  8.26113  -15.27717 1.000 49.36712  ? 91  GLU B CG  1 
ATOM   1422 C CD  . GLU B 1 80 ? 24.26610  7.95621  -16.34359 1.000 51.66969  ? 91  GLU B CD  1 
ATOM   1423 O OE1 . GLU B 1 80 ? 23.05680  8.03537  -16.04129 1.000 49.12097  ? 91  GLU B OE1 1 
ATOM   1424 O OE2 . GLU B 1 80 ? 24.66194  7.63409  -17.48335 1.000 58.68235  ? 91  GLU B OE2 1 
ATOM   1425 N N   . MET B 1 81 ? 24.42482  10.92512 -11.62698 1.000 49.07775  ? 92  MET B N   1 
ATOM   1426 C CA  . MET B 1 81 ? 24.03083  12.17742 -10.98485 1.000 45.49067  ? 92  MET B CA  1 
ATOM   1427 C C   . MET B 1 81 ? 25.14303  12.71568 -10.09025 1.000 45.78041  ? 92  MET B C   1 
ATOM   1428 O O   . MET B 1 81 ? 25.41168  13.92295 -10.08286 1.000 42.92985  ? 92  MET B O   1 
ATOM   1429 C CB  . MET B 1 81 ? 22.71881  12.01013 -10.21302 1.000 41.50912  ? 92  MET B CB  1 
ATOM   1430 C CG  . MET B 1 81 ? 21.52859  11.72353 -11.12720 1.000 43.77482  ? 92  MET B CG  1 
ATOM   1431 S SD  . MET B 1 81 ? 19.92442  11.51289 -10.32328 1.000 51.13148  ? 92  MET B SD  1 
ATOM   1432 C CE  . MET B 1 81 ? 20.38557  10.82893 -8.74156  1.000 43.74661  ? 92  MET B CE  1 
ATOM   1433 N N   . GLU B 1 82 ? 25.79718  11.83616 -9.32544  1.000 43.76644  ? 93  GLU B N   1 
ATOM   1434 C CA  . GLU B 1 82 ? 26.88646  12.27169 -8.45454  1.000 47.00782  ? 93  GLU B CA  1 
ATOM   1435 C C   . GLU B 1 82 ? 28.02121  12.89829 -9.25538  1.000 47.51021  ? 93  GLU B C   1 
ATOM   1436 O O   . GLU B 1 82 ? 28.58926  13.91796 -8.84639  1.000 47.67276  ? 93  GLU B O   1 
ATOM   1437 C CB  . GLU B 1 82 ? 27.41715  11.09349 -7.63669  1.000 44.07281  ? 93  GLU B CB  1 
ATOM   1438 C CG  . GLU B 1 82 ? 26.41607  10.46886 -6.68697  1.000 44.38622  ? 93  GLU B CG  1 
ATOM   1439 C CD  . GLU B 1 82 ? 26.64115  10.89153 -5.25044  1.000 49.35134  ? 93  GLU B CD  1 
ATOM   1440 O OE1 . GLU B 1 82 ? 27.53822  11.72553 -5.01085  1.000 43.29090  ? 93  GLU B OE1 1 
ATOM   1441 O OE2 . GLU B 1 82 ? 25.93081  10.38319 -4.35822  1.000 55.16186  ? 93  GLU B OE2 1 
ATOM   1442 N N   . ARG B 1 83 ? 28.37060  12.30027 -10.39609 1.000 46.87994  ? 94  ARG B N   1 
ATOM   1443 C CA  . ARG B 1 83 ? 29.39947  12.88614 -11.24833 1.000 46.32832  ? 94  ARG B CA  1 
ATOM   1444 C C   . ARG B 1 83 ? 28.97793  14.24743 -11.78720 1.000 51.09250  ? 94  ARG B C   1 
ATOM   1445 O O   . ARG B 1 83 ? 29.83006  15.11853 -11.99923 1.000 53.43813  ? 94  ARG B O   1 
ATOM   1446 C CB  . ARG B 1 83 ? 29.73692  11.92980 -12.39104 1.000 42.47154  ? 94  ARG B CB  1 
ATOM   1447 C CG  . ARG B 1 83 ? 30.69542  10.82325 -11.98089 1.000 48.22710  ? 94  ARG B CG  1 
ATOM   1448 C CD  . ARG B 1 83 ? 30.88049  9.79010  -13.07718 1.000 49.37435  ? 94  ARG B CD  1 
ATOM   1449 N NE  . ARG B 1 83 ? 32.09177  9.00389  -12.87540 1.000 50.19746  ? 94  ARG B NE  1 
ATOM   1450 C CZ  . ARG B 1 83 ? 32.39331  7.90494  -13.55305 1.000 55.63763  ? 94  ARG B CZ  1 
ATOM   1451 N NH1 . ARG B 1 83 ? 31.57423  7.40919  -14.46621 1.000 54.65418  ? 94  ARG B NH1 1 
ATOM   1452 N NH2 . ARG B 1 83 ? 33.53958  7.28028  -13.29917 1.000 51.16764  ? 94  ARG B NH2 1 
ATOM   1453 N N   . LEU B 1 84 ? 27.67982  14.45129 -12.02762 1.000 46.53416  ? 95  LEU B N   1 
ATOM   1454 C CA  . LEU B 1 84 ? 27.21305  15.77898 -12.41585 1.000 45.17717  ? 95  LEU B CA  1 
ATOM   1455 C C   . LEU B 1 84 ? 27.36630  16.78384 -11.27911 1.000 51.27451  ? 95  LEU B C   1 
ATOM   1456 O O   . LEU B 1 84 ? 27.55837  17.97954 -11.53257 1.000 54.28248  ? 95  LEU B O   1 
ATOM   1457 C CB  . LEU B 1 84 ? 25.75912  15.71671 -12.87499 1.000 49.27059  ? 95  LEU B CB  1 
ATOM   1458 C CG  . LEU B 1 84 ? 25.27443  16.87372 -13.75012 1.000 44.09652  ? 95  LEU B CG  1 
ATOM   1459 C CD1 . LEU B 1 84 ? 26.15324  17.02873 -14.98417 1.000 49.14512  ? 95  LEU B CD1 1 
ATOM   1460 C CD2 . LEU B 1 84 ? 23.81705  16.68345 -14.14125 1.000 53.66786  ? 95  LEU B CD2 1 
ATOM   1461 N N   . ASN B 1 85 ? 27.29303  16.32293 -10.02926 1.000 58.29868  ? 96  ASN B N   1 
ATOM   1462 C CA  . ASN B 1 85 ? 27.57807  17.13925 -8.85453  1.000 58.94627  ? 96  ASN B CA  1 
ATOM   1463 C C   . ASN B 1 85 ? 29.05415  17.18371 -8.50945  1.000 60.60197  ? 96  ASN B C   1 
ATOM   1464 O O   . ASN B 1 85 ? 29.40750  17.63164 -7.41301  1.000 59.96941  ? 96  ASN B O   1 
ATOM   1465 C CB  . ASN B 1 85 ? 26.75096  16.69002 -7.64903  1.000 56.13008  ? 96  ASN B CB  1 
ATOM   1466 C CG  . ASN B 1 85 ? 25.26848  16.68632 -7.93583  1.000 52.80063  ? 96  ASN B CG  1 
ATOM   1467 O OD1 . ASN B 1 85 ? 24.63469  15.63773 -8.00745  1.000 61.79378  ? 96  ASN B OD1 1 
ATOM   1468 N ND2 . ASN B 1 85 ? 24.70082  17.88025 -8.08912  1.000 61.55727  ? 96  ASN B ND2 1 
ATOM   1469 N N   . LYS B 1 86 ? 29.90939  16.67628 -9.39502  1.000 58.95814  ? 97  LYS B N   1 
ATOM   1470 C CA  . LYS B 1 86 ? 31.35255  16.72861 -9.21923  1.000 55.56938  ? 97  LYS B CA  1 
ATOM   1471 C C   . LYS B 1 86 ? 31.81560  15.96541 -7.97806  1.000 56.02164  ? 97  LYS B C   1 
ATOM   1472 O O   . LYS B 1 86 ? 32.79423  16.34872 -7.33019  1.000 50.42642  ? 97  LYS B O   1 
ATOM   1473 C CB  . LYS B 1 86 ? 31.76131  18.20171 -9.16128  1.000 65.31124  ? 97  LYS B CB  1 
ATOM   1474 C CG  . LYS B 1 86 ? 31.34216  18.94808 -10.43682 1.000 67.45597  ? 97  LYS B CG  1 
ATOM   1475 C CD  . LYS B 1 86 ? 31.75719  20.40625 -10.43210 1.000 62.57230  ? 97  LYS B CD  1 
ATOM   1476 C CE  . LYS B 1 86 ? 33.11286  20.64235 -11.03972 1.000 74.28356  ? 97  LYS B CE  1 
ATOM   1477 N NZ  . LYS B 1 86 ? 33.31866  22.09959 -11.30715 1.000 80.93486  ? 97  LYS B NZ  1 
ATOM   1478 N N   . ARG B 1 87 ? 31.10566  14.88927 -7.63952  1.000 50.29487  ? 98  ARG B N   1 
ATOM   1479 C CA  . ARG B 1 87 ? 31.59463  13.91516 -6.67705  1.000 51.15441  ? 98  ARG B CA  1 
ATOM   1480 C C   . ARG B 1 87 ? 32.98299  13.43788 -7.09566  1.000 52.77239  ? 98  ARG B C   1 
ATOM   1481 O O   . ARG B 1 87 ? 33.16507  13.04821 -8.26044  1.000 50.05717  ? 98  ARG B O   1 
ATOM   1482 C CB  . ARG B 1 87 ? 30.63143  12.72998 -6.57870  1.000 46.25598  ? 98  ARG B CB  1 
ATOM   1483 C CG  . ARG B 1 87 ? 30.97170  11.68296 -5.50798  1.000 45.36398  ? 98  ARG B CG  1 
ATOM   1484 C CD  . ARG B 1 87 ? 30.53645  12.10291 -4.10360  1.000 44.26836  ? 98  ARG B CD  1 
ATOM   1485 N NE  . ARG B 1 87 ? 30.83560  11.09002 -3.09441  1.000 50.77094  ? 98  ARG B NE  1 
ATOM   1486 C CZ  . ARG B 1 87 ? 29.97041  10.18384 -2.65550  1.000 45.03108  ? 98  ARG B CZ  1 
ATOM   1487 N NH1 . ARG B 1 87 ? 28.72687  10.13796 -3.10527  1.000 46.07714  ? 98  ARG B NH1 1 
ATOM   1488 N NH2 . ARG B 1 87 ? 30.36120  9.30429  -1.73731  1.000 48.04238  ? 98  ARG B NH2 1 
ATOM   1489 N N   . PRO B 1 88 ? 33.97645  13.47041 -6.21118  1.000 55.94294  ? 99  PRO B N   1 
ATOM   1490 C CA  . PRO B 1 88 ? 35.33859  13.11889 -6.62823  1.000 47.15068  ? 99  PRO B CA  1 
ATOM   1491 C C   . PRO B 1 88 ? 35.39477  11.70637 -7.18881  1.000 47.51550  ? 99  PRO B C   1 
ATOM   1492 O O   . PRO B 1 88 ? 34.69653  10.80257 -6.72309  1.000 46.91566  ? 99  PRO B O   1 
ATOM   1493 C CB  . PRO B 1 88 ? 36.14847  13.24362 -5.33276  1.000 46.25381  ? 99  PRO B CB  1 
ATOM   1494 C CG  . PRO B 1 88 ? 35.36694  14.20914 -4.50066  1.000 49.71970  ? 99  PRO B CG  1 
ATOM   1495 C CD  . PRO B 1 88 ? 33.92664  13.92100 -4.80995  1.000 56.71606  ? 99  PRO B CD  1 
ATOM   1496 N N   . GLU B 1 89 ? 36.22702  11.53085 -8.21752  1.000 48.59184  ? 100 GLU B N   1 
ATOM   1497 C CA  . GLU B 1 89 ? 36.35126  10.22331 -8.85042  1.000 49.10370  ? 100 GLU B CA  1 
ATOM   1498 C C   . GLU B 1 89 ? 36.91279  9.19197  -7.88080  1.000 48.39797  ? 100 GLU B C   1 
ATOM   1499 O O   . GLU B 1 89 ? 36.60498  7.99935  -7.99084  1.000 48.41545  ? 100 GLU B O   1 
ATOM   1500 C CB  . GLU B 1 89 ? 37.21913  10.32687 -10.10340 1.000 50.46718  ? 100 GLU B CB  1 
ATOM   1501 C CG  . GLU B 1 89 ? 36.51630  10.98993 -11.28559 1.000 51.35838  ? 100 GLU B CG  1 
ATOM   1502 C CD  . GLU B 1 89 ? 35.31255  10.20871 -11.78360 1.000 58.81931  ? 100 GLU B CD  1 
ATOM   1503 O OE1 . GLU B 1 89 ? 35.46332  9.01011  -12.09814 1.000 58.06770  ? 100 GLU B OE1 1 
ATOM   1504 O OE2 . GLU B 1 89 ? 34.21355  10.79960 -11.86430 1.000 52.33667  ? 100 GLU B OE2 1 
ATOM   1505 N N   . ALA B 1 90 ? 37.74830  9.63403  -6.93499  1.000 48.05090  ? 101 ALA B N   1 
ATOM   1506 C CA  . ALA B 1 90 ? 38.26717  8.73840  -5.90660  1.000 47.10624  ? 101 ALA B CA  1 
ATOM   1507 C C   . ALA B 1 90 ? 37.14584  8.13825  -5.06974  1.000 46.12068  ? 101 ALA B C   1 
ATOM   1508 O O   . ALA B 1 90 ? 37.24440  6.98538  -4.63468  1.000 46.33829  ? 101 ALA B O   1 
ATOM   1509 C CB  . ALA B 1 90 ? 39.25971  9.48210  -5.01335  1.000 46.63379  ? 101 ALA B CB  1 
ATOM   1510 N N   . GLU B 1 91 ? 36.07714  8.90203  -4.83168  1.000 50.75386  ? 102 GLU B N   1 
ATOM   1511 C CA  . GLU B 1 91 ? 34.94023  8.38876  -4.07692  1.000 51.91231  ? 102 GLU B CA  1 
ATOM   1512 C C   . GLU B 1 91 ? 34.02664  7.54076  -4.95044  1.000 46.49657  ? 102 GLU B C   1 
ATOM   1513 O O   . GLU B 1 91 ? 33.43064  6.57533  -4.45968  1.000 44.91974  ? 102 GLU B O   1 
ATOM   1514 C CB  . GLU B 1 91 ? 34.16618  9.54165  -3.43622  1.000 48.09356  ? 102 GLU B CB  1 
ATOM   1515 C CG  . GLU B 1 91 ? 35.01058  10.38062 -2.48534  1.000 44.48679  ? 102 GLU B CG  1 
ATOM   1516 C CD  . GLU B 1 91 ? 34.28897  11.61551 -1.98435  1.000 47.51664  ? 102 GLU B CD  1 
ATOM   1517 O OE1 . GLU B 1 91 ? 33.06493  11.72120 -2.20113  1.000 44.75243  ? 102 GLU B OE1 1 
ATOM   1518 O OE2 . GLU B 1 91 ? 34.94965  12.48511 -1.37824  1.000 47.68944  ? 102 GLU B OE2 1 
ATOM   1519 N N   . VAL B 1 92 ? 33.89205  7.88937  -6.23270  1.000 46.32383  ? 103 VAL B N   1 
ATOM   1520 C CA  . VAL B 1 92 ? 33.16243  7.02704  -7.15653  1.000 51.22904  ? 103 VAL B CA  1 
ATOM   1521 C C   . VAL B 1 92 ? 33.84945  5.67195  -7.24153  1.000 48.70653  ? 103 VAL B C   1 
ATOM   1522 O O   . VAL B 1 92 ? 33.19183  4.63723  -7.40755  1.000 56.18230  ? 103 VAL B O   1 
ATOM   1523 C CB  . VAL B 1 92 ? 33.04794  7.69842  -8.54114  1.000 48.02087  ? 103 VAL B CB  1 
ATOM   1524 C CG1 . VAL B 1 92 ? 32.35524  6.77913  -9.53959  1.000 48.71999  ? 103 VAL B CG1 1 
ATOM   1525 C CG2 . VAL B 1 92 ? 32.30718  9.02286  -8.43040  1.000 47.78314  ? 103 VAL B CG2 1 
ATOM   1526 N N   . GLU B 1 93 ? 35.17948  5.65594  -7.10816  1.000 52.03333  ? 104 GLU B N   1 
ATOM   1527 C CA  . GLU B 1 93 ? 35.92763  4.40272  -7.11130  1.000 52.62888  ? 104 GLU B CA  1 
ATOM   1528 C C   . GLU B 1 93 ? 35.51217  3.48962  -5.96472  1.000 55.46264  ? 104 GLU B C   1 
ATOM   1529 O O   . GLU B 1 93 ? 35.44491  2.26559  -6.13129  1.000 56.38879  ? 104 GLU B O   1 
ATOM   1530 C CB  . GLU B 1 93 ? 37.42122  4.70783  -6.99057  1.000 58.31436  ? 104 GLU B CB  1 
ATOM   1531 C CG  . GLU B 1 93 ? 38.36207  3.62848  -7.48853  1.000 58.34877  ? 104 GLU B CG  1 
ATOM   1532 C CD  . GLU B 1 93 ? 39.81392  4.07232  -7.44901  1.000 61.02359  ? 104 GLU B CD  1 
ATOM   1533 O OE1 . GLU B 1 93 ? 40.23592  4.63019  -6.41232  1.000 57.78075  ? 104 GLU B OE1 1 
ATOM   1534 O OE2 . GLU B 1 93 ? 40.52604  3.88363  -8.45697  1.000 65.90673  ? 104 GLU B OE2 1 
ATOM   1535 N N   . GLU B 1 94 ? 35.23647  4.06340  -4.79050  1.000 59.13051  ? 105 GLU B N   1 
ATOM   1536 C CA  . GLU B 1 94 ? 34.85374  3.24226  -3.64654  1.000 57.11425  ? 105 GLU B CA  1 
ATOM   1537 C C   . GLU B 1 94 ? 33.55997  2.47855  -3.90275  1.000 57.05906  ? 105 GLU B C   1 
ATOM   1538 O O   . GLU B 1 94 ? 33.42380  1.32413  -3.48461  1.000 60.20857  ? 105 GLU B O   1 
ATOM   1539 C CB  . GLU B 1 94 ? 34.75187  4.11441  -2.39650  1.000 57.51874  ? 105 GLU B CB  1 
ATOM   1540 C CG  . GLU B 1 94 ? 36.11578  4.45340  -1.80908  1.000 57.38399  ? 105 GLU B CG  1 
ATOM   1541 C CD  . GLU B 1 94 ? 36.10733  5.71194  -0.96863  1.000 60.03916  ? 105 GLU B CD  1 
ATOM   1542 O OE1 . GLU B 1 94 ? 35.00936  6.17564  -0.59891  1.000 48.17476  ? 105 GLU B OE1 1 
ATOM   1543 O OE2 . GLU B 1 94 ? 37.20390  6.23795  -0.67939  1.000 62.18236  ? 105 GLU B OE2 1 
ATOM   1544 N N   . ILE B 1 95 ? 32.58851  3.10878  -4.56472  1.000 57.48151  ? 106 ILE B N   1 
ATOM   1545 C CA  . ILE B 1 95 ? 31.34785  2.41418  -4.89479  1.000 60.55459  ? 106 ILE B CA  1 
ATOM   1546 C C   . ILE B 1 95 ? 31.43421  1.64173  -6.21001  1.000 66.25646  ? 106 ILE B C   1 
ATOM   1547 O O   . ILE B 1 95 ? 30.68297  0.67403  -6.39854  1.000 68.15111  ? 106 ILE B O   1 
ATOM   1548 C CB  . ILE B 1 95 ? 30.15559  3.38884  -4.91273  1.000 52.00010  ? 106 ILE B CB  1 
ATOM   1549 C CG1 . ILE B 1 95 ? 28.84404  2.62416  -4.71907  1.000 58.89830  ? 106 ILE B CG1 1 
ATOM   1550 C CG2 . ILE B 1 95 ? 30.12182  4.18633  -6.20574  1.000 52.38189  ? 106 ILE B CG2 1 
ATOM   1551 C CD1 . ILE B 1 95 ? 28.73578  1.92453  -3.37676  1.000 53.97583  ? 106 ILE B CD1 1 
ATOM   1552 N N   . ALA B 1 96 ? 32.33138  2.03549  -7.12059  1.000 61.04588  ? 107 ALA B N   1 
ATOM   1553 C CA  . ALA B 1 96 ? 32.51341  1.34147  -8.39221  1.000 63.72624  ? 107 ALA B CA  1 
ATOM   1554 C C   . ALA B 1 96 ? 33.08740  -0.05911 -8.23444  1.000 74.21938  ? 107 ALA B C   1 
ATOM   1555 O O   . ALA B 1 96 ? 33.04976  -0.83484 -9.19558  1.000 84.15448  ? 107 ALA B O   1 
ATOM   1556 C CB  . ALA B 1 96 ? 33.41369  2.16066  -9.31807  1.000 71.20408  ? 107 ALA B CB  1 
ATOM   1557 N N   . LYS B 1 97 ? 33.61053  -0.40006 -7.05679  1.000 73.74112  ? 108 LYS B N   1 
ATOM   1558 C CA  . LYS B 1 97 ? 34.16099  -1.72712 -6.81228  1.000 85.24693  ? 108 LYS B CA  1 
ATOM   1559 C C   . LYS B 1 97 ? 33.08581  -2.79976 -6.69239  1.000 83.45779  ? 108 LYS B C   1 
ATOM   1560 O O   . LYS B 1 97 ? 33.41449  -3.98944 -6.75101  1.000 87.23614  ? 108 LYS B O   1 
ATOM   1561 C CB  . LYS B 1 97 ? 35.06334  -1.67518 -5.57146  1.000 94.47238  ? 108 LYS B CB  1 
ATOM   1562 C CG  . LYS B 1 97 ? 34.34642  -1.51468 -4.23283  1.000 89.43740  ? 108 LYS B CG  1 
ATOM   1563 C CD  . LYS B 1 97 ? 33.87965  -2.79944 -3.57897  1.000 90.16142  ? 108 LYS B CD  1 
ATOM   1564 C CE  . LYS B 1 97 ? 33.10748  -2.46701 -2.31146  1.000 83.59188  ? 108 LYS B CE  1 
ATOM   1565 N NZ  . LYS B 1 97 ? 32.62751  -3.67534 -1.59228  1.000 89.92901  ? 108 LYS B NZ  1 
ATOM   1566 N N   . LEU B 1 98 ? 31.81989  -2.41206 -6.52657  1.000 84.37907  ? 109 LEU B N   1 
ATOM   1567 C CA  . LEU B 1 98 ? 30.72447  -3.37215 -6.59213  1.000 81.43287  ? 109 LEU B CA  1 
ATOM   1568 C C   . LEU B 1 98 ? 30.52131  -3.90578 -8.00298  1.000 83.07159  ? 109 LEU B C   1 
ATOM   1569 O O   . LEU B 1 98 ? 29.98296  -5.00590 -8.16619  1.000 79.25583  ? 109 LEU B O   1 
ATOM   1570 C CB  . LEU B 1 98 ? 29.42226  -2.74484 -6.09091  1.000 80.42055  ? 109 LEU B CB  1 
ATOM   1571 C CG  . LEU B 1 98 ? 29.41097  -2.11929 -4.69766  1.000 79.18729  ? 109 LEU B CG  1 
ATOM   1572 C CD1 . LEU B 1 98 ? 28.01061  -1.64552 -4.34698  1.000 60.30035  ? 109 LEU B CD1 1 
ATOM   1573 C CD2 . LEU B 1 98 ? 29.89561  -3.13186 -3.67946  1.000 74.58591  ? 109 LEU B CD2 1 
ATOM   1574 N N   . TRP B 1 99 ? 30.94136  -3.15637 -9.01719  1.000 86.81731  ? 110 TRP B N   1 
ATOM   1575 C CA  . TRP B 1 99 ? 30.75911  -3.55405 -10.40571 1.000 89.92537  ? 110 TRP B CA  1 
ATOM   1576 C C   . TRP B 1 99 ? 31.85326  -4.52377 -10.83529 1.000 96.51006  ? 110 TRP B C   1 
ATOM   1577 O O   . TRP B 1 99 ? 31.64230  -5.73590 -10.87343 1.000 103.22251 ? 110 TRP B O   1 
ATOM   1578 C CB  . TRP B 1 99 ? 30.78846  -2.32486 -11.31476 1.000 89.64811  ? 110 TRP B CB  1 
ATOM   1579 C CG  . TRP B 1 99 ? 29.80031  -1.26524 -10.94769 1.000 82.87057  ? 110 TRP B CG  1 
ATOM   1580 C CD1 . TRP B 1 99 ? 28.59277  -1.43965 -10.33821 1.000 78.82496  ? 110 TRP B CD1 1 
ATOM   1581 C CD2 . TRP B 1 99 ? 29.95096  0.14552  -11.14515 1.000 82.77240  ? 110 TRP B CD2 1 
ATOM   1582 N NE1 . TRP B 1 99 ? 27.97620  -0.22484 -10.15508 1.000 73.89736  ? 110 TRP B NE1 1 
ATOM   1583 C CE2 . TRP B 1 99 ? 28.79031  0.76412  -10.64163 1.000 73.79065  ? 110 TRP B CE2 1 
ATOM   1584 C CE3 . TRP B 1 99 ? 30.95294  0.94468  -11.70502 1.000 79.49108  ? 110 TRP B CE3 1 
ATOM   1585 C CZ2 . TRP B 1 99 ? 28.60365  2.14458  -10.68088 1.000 69.28946  ? 110 TRP B CZ2 1 
ATOM   1586 C CZ3 . TRP B 1 99 ? 30.76588  2.31421  -11.74327 1.000 74.88513  ? 110 TRP B CZ3 1 
ATOM   1587 C CH2 . TRP B 1 99 ? 29.60083  2.90025  -11.23419 1.000 67.81063  ? 110 TRP B CH2 1 
ATOM   1588 N N   . SER C 1 1  ? -8.98793  42.53384 33.84891  1.000 55.85197  ? 12  SER C N   1 
ATOM   1589 C CA  . SER C 1 1  ? -9.23912  42.63142 32.41609  1.000 52.92408  ? 12  SER C CA  1 
ATOM   1590 C C   . SER C 1 1  ? -9.74927  41.30649 31.85928  1.000 50.56929  ? 12  SER C C   1 
ATOM   1591 O O   . SER C 1 1  ? -9.98591  40.35932 32.60945  1.000 46.92745  ? 12  SER C O   1 
ATOM   1592 C CB  . SER C 1 1  ? -7.97040  43.05915 31.67798  1.000 63.10369  ? 12  SER C CB  1 
ATOM   1593 O OG  . SER C 1 1  ? -7.01199  42.01622 31.67389  1.000 60.51900  ? 12  SER C OG  1 
ATOM   1594 N N   . ASN C 1 2  ? -9.92134  41.24715 30.53557  1.000 47.78853  ? 13  ASN C N   1 
ATOM   1595 C CA  . ASN C 1 2  ? -10.33418 40.00449 29.89305  1.000 54.87505  ? 13  ASN C CA  1 
ATOM   1596 C C   . ASN C 1 2  ? -9.27505  38.90896 29.96693  1.000 51.60385  ? 13  ASN C C   1 
ATOM   1597 O O   . ASN C 1 2  ? -9.59968  37.74320 29.71581  1.000 46.86953  ? 13  ASN C O   1 
ATOM   1598 C CB  . ASN C 1 2  ? -10.69526 40.26734 28.42899  1.000 56.90437  ? 13  ASN C CB  1 
ATOM   1599 C CG  . ASN C 1 2  ? -11.99662 41.03278 28.27441  1.000 54.54969  ? 13  ASN C CG  1 
ATOM   1600 O OD1 . ASN C 1 2  ? -12.73312 41.23223 29.23997  1.000 62.36374  ? 13  ASN C OD1 1 
ATOM   1601 N ND2 . ASN C 1 2  ? -12.28307 41.47013 27.05350  1.000 60.89076  ? 13  ASN C ND2 1 
ATOM   1602 N N   . ALA C 1 3  ? -8.02264  39.24520 30.29380  1.000 55.42780  ? 14  ALA C N   1 
ATOM   1603 C CA  . ALA C 1 3  ? -7.01317  38.20730 30.49451  1.000 53.79870  ? 14  ALA C CA  1 
ATOM   1604 C C   . ALA C 1 3  ? -7.34809  37.35216 31.70903  1.000 43.61071  ? 14  ALA C C   1 
ATOM   1605 O O   . ALA C 1 3  ? -7.31967  36.11738 31.64497  1.000 42.94650  ? 14  ALA C O   1 
ATOM   1606 C CB  . ALA C 1 3  ? -5.62950  38.84027 30.64190  1.000 54.89953  ? 14  ALA C CB  1 
ATOM   1607 N N   . GLU C 1 4  ? -7.66469  38.00320 32.82906  1.000 42.97695  ? 15  GLU C N   1 
ATOM   1608 C CA  . GLU C 1 4  ? -8.07137  37.29365 34.03537  1.000 49.84251  ? 15  GLU C CA  1 
ATOM   1609 C C   . GLU C 1 4  ? -9.38546  36.56653 33.80607  1.000 50.35993  ? 15  GLU C C   1 
ATOM   1610 O O   . GLU C 1 4  ? -9.61127  35.48039 34.35223  1.000 49.62549  ? 15  GLU C O   1 
ATOM   1611 C CB  . GLU C 1 4  ? -8.21127  38.27043 35.20400  1.000 55.32663  ? 15  GLU C CB  1 
ATOM   1612 C CG  . GLU C 1 4  ? -6.89782  38.68836 35.83916  1.000 55.54149  ? 15  GLU C CG  1 
ATOM   1613 C CD  . GLU C 1 4  ? -6.19425  39.76229 35.03114  1.000 56.04458  ? 15  GLU C CD  1 
ATOM   1614 O OE1 . GLU C 1 4  ? -6.82225  40.31008 34.10053  1.000 55.46931  ? 15  GLU C OE1 1 
ATOM   1615 O OE2 . GLU C 1 4  ? -5.01976  40.06427 35.32418  1.000 68.75977  ? 15  GLU C OE2 1 
ATOM   1616 N N   . ARG C 1 5  ? -10.25937 37.17081 33.00137  1.000 46.77473  ? 16  ARG C N   1 
ATOM   1617 C CA  . ARG C 1 5  ? -11.55692 36.59321 32.68178  1.000 52.28819  ? 16  ARG C CA  1 
ATOM   1618 C C   . ARG C 1 5  ? -11.40309 35.28468 31.91342  1.000 48.88092  ? 16  ARG C C   1 
ATOM   1619 O O   . ARG C 1 5  ? -12.01418 34.26617 32.25751  1.000 45.93986  ? 16  ARG C O   1 
ATOM   1620 C CB  . ARG C 1 5  ? -12.30252 37.59099 31.79451  1.000 56.49204  ? 16  ARG C CB  1 
ATOM   1621 C CG  . ARG C 1 5  ? -13.76876 37.36508 31.56068  1.000 54.40889  ? 16  ARG C CG  1 
ATOM   1622 C CD  . ARG C 1 5  ? -14.50587 38.07645 32.66802  1.000 63.59197  ? 16  ARG C CD  1 
ATOM   1623 N NE  . ARG C 1 5  ? -14.45340 39.50307 32.35384  1.000 62.41121  ? 16  ARG C NE  1 
ATOM   1624 C CZ  . ARG C 1 5  ? -14.27811 40.48121 33.23195  1.000 64.38901  ? 16  ARG C CZ  1 
ATOM   1625 N NH1 . ARG C 1 5  ? -14.11703 40.23429 34.51992  1.000 69.67278  ? 16  ARG C NH1 1 
ATOM   1626 N NH2 . ARG C 1 5  ? -14.23611 41.73951 32.80049  1.000 61.26292  ? 16  ARG C NH2 1 
ATOM   1627 N N   . LEU C 1 6  ? -10.58048 35.30564 30.86056  1.000 38.38511  ? 17  LEU C N   1 
ATOM   1628 C CA  . LEU C 1 6  ? -10.33994 34.12652 30.02998  1.000 42.11747  ? 17  LEU C CA  1 
ATOM   1629 C C   . LEU C 1 6  ? -9.67963  32.98172 30.79616  1.000 42.46469  ? 17  LEU C C   1 
ATOM   1630 O O   . LEU C 1 6  ? -10.07965 31.82043 30.65104  1.000 40.13214  ? 17  LEU C O   1 
ATOM   1631 C CB  . LEU C 1 6  ? -9.49676  34.52126 28.81715  1.000 46.41483  ? 17  LEU C CB  1 
ATOM   1632 C CG  . LEU C 1 6  ? -9.05342  33.40741 27.86965  1.000 46.05027  ? 17  LEU C CG  1 
ATOM   1633 C CD1 . LEU C 1 6  ? -10.26645 32.68792 27.29979  1.000 51.82330  ? 17  LEU C CD1 1 
ATOM   1634 C CD2 . LEU C 1 6  ? -8.19523  33.97765 26.75280  1.000 37.01594  ? 17  LEU C CD2 1 
ATOM   1635 N N   . ALA C 1 7  ? -8.66361  33.28533 31.61007  1.000 43.00276  ? 18  ALA C N   1 
ATOM   1636 C CA  . ALA C 1 7  ? -7.95762  32.24089 32.35213  1.000 43.71066  ? 18  ALA C CA  1 
ATOM   1637 C C   . ALA C 1 7  ? -8.85968  31.51284 33.34044  1.000 38.31877  ? 18  ALA C C   1 
ATOM   1638 O O   . ALA C 1 7  ? -8.68194  30.31092 33.56957  1.000 44.76928  ? 18  ALA C O   1 
ATOM   1639 C CB  . ALA C 1 7  ? -6.75402  32.84068 33.07937  1.000 41.13019  ? 18  ALA C CB  1 
ATOM   1640 N N   . ALA C 1 8  ? -9.82598  32.21346 33.93231  1.000 42.82960  ? 19  ALA C N   1 
ATOM   1641 C CA  . ALA C 1 8  ? -10.75398 31.57355 34.85962  1.000 46.49634  ? 19  ALA C CA  1 
ATOM   1642 C C   . ALA C 1 8  ? -11.72810 30.65082 34.13753  1.000 43.07362  ? 19  ALA C C   1 
ATOM   1643 O O   . ALA C 1 8  ? -12.17029 29.64733 34.70808  1.000 48.28391  ? 19  ALA C O   1 
ATOM   1644 C CB  . ALA C 1 8  ? -11.51440 32.63185 35.65536  1.000 45.69245  ? 19  ALA C CB  1 
ATOM   1645 N N   . TRP C 1 9  ? -12.06760 30.97376 32.88968  1.000 42.72422  ? 20  TRP C N   1 
ATOM   1646 C CA  . TRP C 1 9  ? -13.10270 30.26206 32.14621  1.000 39.19508  ? 20  TRP C CA  1 
ATOM   1647 C C   . TRP C 1 9  ? -12.58227 28.96624 31.52983  1.000 47.42811  ? 20  TRP C C   1 
ATOM   1648 O O   . TRP C 1 9  ? -13.30794 27.96712 31.48251  1.000 49.11818  ? 20  TRP C O   1 
ATOM   1649 C CB  . TRP C 1 9  ? -13.68260 31.18071 31.07016  1.000 44.03516  ? 20  TRP C CB  1 
ATOM   1650 C CG  . TRP C 1 9  ? -14.69794 30.52765 30.19453  1.000 50.75305  ? 20  TRP C CG  1 
ATOM   1651 C CD1 . TRP C 1 9  ? -16.04341 30.46077 30.40878  1.000 45.14576  ? 20  TRP C CD1 1 
ATOM   1652 C CD2 . TRP C 1 9  ? -14.45649 29.86793 28.94760  1.000 47.72031  ? 20  TRP C CD2 1 
ATOM   1653 N NE1 . TRP C 1 9  ? -16.65424 29.78727 29.37848  1.000 53.61933  ? 20  TRP C NE1 1 
ATOM   1654 C CE2 . TRP C 1 9  ? -15.70108 29.41415 28.46757  1.000 50.78492  ? 20  TRP C CE2 1 
ATOM   1655 C CE3 . TRP C 1 9  ? -13.30789 29.61161 28.19245  1.000 52.43376  ? 20  TRP C CE3 1 
ATOM   1656 C CZ2 . TRP C 1 9  ? -15.82878 28.71826 27.26795  1.000 53.22146  ? 20  TRP C CZ2 1 
ATOM   1657 C CZ3 . TRP C 1 9  ? -13.43779 28.92148 27.00131  1.000 52.85178  ? 20  TRP C CZ3 1 
ATOM   1658 C CH2 . TRP C 1 9  ? -14.68863 28.48339 26.55076  1.000 49.28924  ? 20  TRP C CH2 1 
ATOM   1659 N N   . THR C 1 10 ? -11.35167 28.97083 31.02645  1.000 51.50624  ? 21  THR C N   1 
ATOM   1660 C CA  . THR C 1 10 ? -10.82627 27.82543 30.29338  1.000 50.80431  ? 21  THR C CA  1 
ATOM   1661 C C   . THR C 1 10 ? -10.69526 26.59416 31.18883  1.000 53.83303  ? 21  THR C C   1 
ATOM   1662 O O   . THR C 1 10 ? -10.39797 26.69391 32.38295  1.000 54.73498  ? 21  THR C O   1 
ATOM   1663 C CB  . THR C 1 10 ? -9.47135  28.17126 29.66550  1.000 52.15922  ? 21  THR C CB  1 
ATOM   1664 O OG1 . THR C 1 10 ? -9.04230  27.09471 28.82126  1.000 48.29957  ? 21  THR C OG1 1 
ATOM   1665 C CG2 . THR C 1 10 ? -8.41811  28.42991 30.73627  1.000 49.40293  ? 21  THR C CG2 1 
ATOM   1666 N N   . ARG C 1 11 ? -10.95407 25.42533 30.59868  1.000 49.92715  ? 22  ARG C N   1 
ATOM   1667 C CA  . ARG C 1 11 ? -10.73116 24.12907 31.23047  1.000 45.18449  ? 22  ARG C CA  1 
ATOM   1668 C C   . ARG C 1 11 ? -9.57732  23.36992 30.59270  1.000 41.99111  ? 22  ARG C C   1 
ATOM   1669 O O   . ARG C 1 11 ? -9.33201  22.21388 30.95499  1.000 42.79180  ? 22  ARG C O   1 
ATOM   1670 C CB  . ARG C 1 11 ? -11.99472 23.26258 31.15609  1.000 50.49176  ? 22  ARG C CB  1 
ATOM   1671 C CG  . ARG C 1 11 ? -13.27381 23.84375 31.73759  1.000 53.96824  ? 22  ARG C CG  1 
ATOM   1672 C CD  . ARG C 1 11 ? -13.14852 24.07563 33.23527  1.000 53.10555  ? 22  ARG C CD  1 
ATOM   1673 N NE  . ARG C 1 11 ? -12.69513 25.41214 33.59286  1.000 56.44605  ? 22  ARG C NE  1 
ATOM   1674 C CZ  . ARG C 1 11 ? -13.50169 26.39676 33.96232  1.000 58.73936  ? 22  ARG C CZ  1 
ATOM   1675 N NH1 . ARG C 1 11 ? -14.81220 26.22899 34.02863  1.000 57.95230  ? 22  ARG C NH1 1 
ATOM   1676 N NH2 . ARG C 1 11 ? -12.97968 27.57538 34.28613  1.000 59.06885  ? 22  ARG C NH2 1 
ATOM   1677 N N   . LEU C 1 12 ? -8.87416  23.98676 29.64897  1.000 41.68867  ? 23  LEU C N   1 
ATOM   1678 C CA  . LEU C 1 12 ? -7.78934  23.30691 28.96263  1.000 48.11960  ? 23  LEU C CA  1 
ATOM   1679 C C   . LEU C 1 12 ? -6.66332  23.00919 29.94929  1.000 44.34341  ? 23  LEU C C   1 
ATOM   1680 O O   . LEU C 1 12 ? -6.38793  23.81908 30.84017  1.000 44.17202  ? 23  LEU C O   1 
ATOM   1681 C CB  . LEU C 1 12 ? -7.25510  24.16556 27.81740  1.000 45.39908  ? 23  LEU C CB  1 
ATOM   1682 C CG  . LEU C 1 12 ? -8.18736  24.45349 26.64087  1.000 52.28119  ? 23  LEU C CG  1 
ATOM   1683 C CD1 . LEU C 1 12 ? -7.52971  25.42611 25.67447  1.000 42.44439  ? 23  LEU C CD1 1 
ATOM   1684 C CD2 . LEU C 1 12 ? -8.56520  23.16429 25.92961  1.000 47.36161  ? 23  LEU C CD2 1 
ATOM   1685 N N   . PRO C 1 13 ? -5.99677  21.86663 29.82495  1.000 41.92945  ? 24  PRO C N   1 
ATOM   1686 C CA  . PRO C 1 13 ? -4.77286  21.66311 30.60055  1.000 44.85238  ? 24  PRO C CA  1 
ATOM   1687 C C   . PRO C 1 13 ? -3.66761  22.56626 30.08221  1.000 44.72650  ? 24  PRO C C   1 
ATOM   1688 O O   . PRO C 1 13 ? -3.66212  22.97310 28.91720  1.000 40.66572  ? 24  PRO C O   1 
ATOM   1689 C CB  . PRO C 1 13 ? -4.44723  20.18360 30.37278  1.000 47.41705  ? 24  PRO C CB  1 
ATOM   1690 C CG  . PRO C 1 13 ? -5.06297  19.86945 29.04767  1.000 51.47779  ? 24  PRO C CG  1 
ATOM   1691 C CD  . PRO C 1 13 ? -6.30657  20.71665 28.95751  1.000 42.90161  ? 24  PRO C CD  1 
ATOM   1692 N N   . TRP C 1 14 ? -2.72664  22.88848 30.97446  1.000 40.56587  ? 25  TRP C N   1 
ATOM   1693 C CA  . TRP C 1 14 ? -1.58206  23.70489 30.57775  1.000 43.91237  ? 25  TRP C CA  1 
ATOM   1694 C C   . TRP C 1 14 ? -0.83765  23.06708 29.41297  1.000 40.27605  ? 25  TRP C C   1 
ATOM   1695 O O   . TRP C 1 14 ? -0.32155  23.76575 28.53236  1.000 39.87602  ? 25  TRP C O   1 
ATOM   1696 C CB  . TRP C 1 14 ? -0.63917  23.92196 31.75984  1.000 51.94972  ? 25  TRP C CB  1 
ATOM   1697 C CG  . TRP C 1 14 ? 0.60413   24.65277 31.37268  1.000 51.31805  ? 25  TRP C CG  1 
ATOM   1698 C CD1 . TRP C 1 14 ? 1.88332   24.18130 31.40172  1.000 39.55770  ? 25  TRP C CD1 1 
ATOM   1699 C CD2 . TRP C 1 14 ? 0.67939   25.99060 30.86919  1.000 49.19649  ? 25  TRP C CD2 1 
ATOM   1700 N NE1 . TRP C 1 14 ? 2.75322   25.14994 30.96000  1.000 48.83967  ? 25  TRP C NE1 1 
ATOM   1701 C CE2 . TRP C 1 14 ? 2.03762   26.27012 30.62607  1.000 46.39048  ? 25  TRP C CE2 1 
ATOM   1702 C CE3 . TRP C 1 14 ? -0.27142  26.98208 30.60721  1.000 46.21038  ? 25  TRP C CE3 1 
ATOM   1703 C CZ2 . TRP C 1 14 ? 2.46866   27.50025 30.13222  1.000 46.45527  ? 25  TRP C CZ2 1 
ATOM   1704 C CZ3 . TRP C 1 14 ? 0.15716   28.19932 30.11790  1.000 41.80558  ? 25  TRP C CZ3 1 
ATOM   1705 C CH2 . TRP C 1 14 ? 1.51420   28.44906 29.88570  1.000 40.57090  ? 25  TRP C CH2 1 
ATOM   1706 N N   . GLU C 1 15 ? -0.75821  21.73506 29.41230  1.000 41.17520  ? 26  GLU C N   1 
ATOM   1707 C CA  . GLU C 1 15 ? -0.07396  20.99524 28.35738  1.000 42.92835  ? 26  GLU C CA  1 
ATOM   1708 C C   . GLU C 1 15 ? -0.60831  21.31959 26.96869  1.000 44.78417  ? 26  GLU C C   1 
ATOM   1709 O O   . GLU C 1 15 ? 0.15462   21.31830 25.99519  1.000 56.85135  ? 26  GLU C O   1 
ATOM   1710 C CB  . GLU C 1 15 ? -0.23817  19.49732 28.59319  1.000 48.34722  ? 26  GLU C CB  1 
ATOM   1711 C CG  . GLU C 1 15 ? 0.51215   18.64754 27.60547  1.000 61.62631  ? 26  GLU C CG  1 
ATOM   1712 C CD  . GLU C 1 15 ? 0.24088   17.18523 27.82154  1.000 77.69628  ? 26  GLU C CD  1 
ATOM   1713 O OE1 . GLU C 1 15 ? -0.48677  16.85808 28.78321  1.000 80.98745  ? 26  GLU C OE1 1 
ATOM   1714 O OE2 . GLU C 1 15 ? 0.72852   16.36329 27.01982  1.000 85.78394  ? 26  GLU C OE2 1 
ATOM   1715 N N   . GLY C 1 16 ? -1.89866  21.61396 26.85458  1.000 44.42198  ? 27  GLY C N   1 
ATOM   1716 C CA  . GLY C 1 16 ? -2.47098  22.01674 25.58538  1.000 41.53647  ? 27  GLY C CA  1 
ATOM   1717 C C   . GLY C 1 16 ? -2.46016  23.50810 25.33993  1.000 43.08184  ? 27  GLY C C   1 
ATOM   1718 O O   . GLY C 1 16 ? -2.14627  23.95517 24.23263  1.000 40.67404  ? 27  GLY C O   1 
ATOM   1719 N N   . LEU C 1 17 ? -2.80860  24.29001 26.36309  1.000 40.62491  ? 28  LEU C N   1 
ATOM   1720 C CA  . LEU C 1 17 ? -2.91776  25.73219 26.18003  1.000 40.16964  ? 28  LEU C CA  1 
ATOM   1721 C C   . LEU C 1 17 ? -1.58309  26.36023 25.79314  1.000 40.00435  ? 28  LEU C C   1 
ATOM   1722 O O   . LEU C 1 17 ? -1.56614  27.37830 25.09120  1.000 42.34459  ? 28  LEU C O   1 
ATOM   1723 C CB  . LEU C 1 17 ? -3.46842  26.37812 27.45372  1.000 40.62978  ? 28  LEU C CB  1 
ATOM   1724 C CG  . LEU C 1 17 ? -3.83337  27.86559 27.40787  1.000 41.16267  ? 28  LEU C CG  1 
ATOM   1725 C CD1 . LEU C 1 17 ? -5.04544  28.12588 28.28380  1.000 47.28213  ? 28  LEU C CD1 1 
ATOM   1726 C CD2 . LEU C 1 17 ? -2.67276  28.74848 27.84698  1.000 37.56042  ? 28  LEU C CD2 1 
ATOM   1727 N N   . ARG C 1 18 ? -0.45864  25.78994 26.24621  1.000 42.09643  ? 29  ARG C N   1 
ATOM   1728 C CA  . ARG C 1 18 ? 0.83752   26.35382 25.87327  1.000 44.50813  ? 29  ARG C CA  1 
ATOM   1729 C C   . ARG C 1 18 ? 1.01298   26.39484 24.36058  1.000 39.47416  ? 29  ARG C C   1 
ATOM   1730 O O   . ARG C 1 18 ? 1.70367   27.27815 23.83952  1.000 44.63971  ? 29  ARG C O   1 
ATOM   1731 C CB  . ARG C 1 18 ? 1.98109   25.55615 26.50236  1.000 43.38546  ? 29  ARG C CB  1 
ATOM   1732 C CG  . ARG C 1 18 ? 2.07928   24.11985 26.01662  1.000 45.73695  ? 29  ARG C CG  1 
ATOM   1733 C CD  . ARG C 1 18 ? 3.21637   23.37390 26.69144  1.000 53.99060  ? 29  ARG C CD  1 
ATOM   1734 N NE  . ARG C 1 18 ? 3.21690   21.95974 26.33702  1.000 55.93934  ? 29  ARG C NE  1 
ATOM   1735 C CZ  . ARG C 1 18 ? 4.27298   21.16376 26.43338  1.000 54.98311  ? 29  ARG C CZ  1 
ATOM   1736 N NH1 . ARG C 1 18 ? 5.44216   21.61462 26.85717  1.000 47.18429  ? 29  ARG C NH1 1 
ATOM   1737 N NH2 . ARG C 1 18 ? 4.15630   19.88582 26.08449  1.000 60.73454  ? 29  ARG C NH2 1 
ATOM   1738 N N   . TYR C 1 19 ? 0.40404   25.44646 23.64205  1.000 47.04211  ? 30  TYR C N   1 
ATOM   1739 C CA  . TYR C 1 19 ? 0.53593   25.42143 22.18984  1.000 40.60150  ? 30  TYR C CA  1 
ATOM   1740 C C   . TYR C 1 19 ? -0.13361  26.63627 21.56597  1.000 41.40705  ? 30  TYR C C   1 
ATOM   1741 O O   . TYR C 1 19 ? 0.41699   27.25467 20.64769  1.000 51.42074  ? 30  TYR C O   1 
ATOM   1742 C CB  . TYR C 1 19 ? -0.04941  24.12953 21.62007  1.000 41.39703  ? 30  TYR C CB  1 
ATOM   1743 C CG  . TYR C 1 19 ? 0.64154   22.87203 22.09764  1.000 48.83604  ? 30  TYR C CG  1 
ATOM   1744 C CD1 . TYR C 1 19 ? 2.02050   22.83462 22.26176  1.000 44.98450  ? 30  TYR C CD1 1 
ATOM   1745 C CD2 . TYR C 1 19 ? -0.08214  21.71824 22.37152  1.000 45.85656  ? 30  TYR C CD2 1 
ATOM   1746 C CE1 . TYR C 1 19 ? 2.65891   21.68565 22.69198  1.000 46.39664  ? 30  TYR C CE1 1 
ATOM   1747 C CE2 . TYR C 1 19 ? 0.54789   20.56484 22.80342  1.000 45.24879  ? 30  TYR C CE2 1 
ATOM   1748 C CZ  . TYR C 1 19 ? 1.91785   20.55444 22.96111  1.000 51.80068  ? 30  TYR C CZ  1 
ATOM   1749 O OH  . TYR C 1 19 ? 2.54874   19.40931 23.39036  1.000 53.29755  ? 30  TYR C OH  1 
ATOM   1750 N N   . SER C 1 20 ? -1.32671  26.98949 22.05113  1.000 42.34503  ? 31  SER C N   1 
ATOM   1751 C CA  . SER C 1 20 ? -2.01730  28.15746 21.51944  1.000 41.58369  ? 31  SER C CA  1 
ATOM   1752 C C   . SER C 1 20 ? -1.26430  29.43754 21.85556  1.000 39.32510  ? 31  SER C C   1 
ATOM   1753 O O   . SER C 1 20 ? -1.12025  30.31853 21.00078  1.000 41.84790  ? 31  SER C O   1 
ATOM   1754 C CB  . SER C 1 20 ? -3.44638  28.21220 22.05881  1.000 47.14293  ? 31  SER C CB  1 
ATOM   1755 O OG  . SER C 1 20 ? -4.18382  27.07081 21.65888  1.000 45.23645  ? 31  SER C OG  1 
ATOM   1756 N N   . TYR C 1 21 ? -0.78111  29.56358 23.09496  1.000 40.24784  ? 32  TYR C N   1 
ATOM   1757 C CA  . TYR C 1 21 ? 0.01211   30.73489 23.45452  1.000 42.87874  ? 32  TYR C CA  1 
ATOM   1758 C C   . TYR C 1 21 ? 1.25776   30.82881 22.58380  1.000 42.69709  ? 32  TYR C C   1 
ATOM   1759 O O   . TYR C 1 21 ? 1.58363   31.89772 22.05462  1.000 45.65255  ? 32  TYR C O   1 
ATOM   1760 C CB  . TYR C 1 21 ? 0.39681   30.70321 24.93369  1.000 39.54608  ? 32  TYR C CB  1 
ATOM   1761 C CG  . TYR C 1 21 ? 1.37834   31.79824 25.28792  1.000 40.28499  ? 32  TYR C CG  1 
ATOM   1762 C CD1 . TYR C 1 21 ? 0.93767   33.08901 25.54871  1.000 41.72602  ? 32  TYR C CD1 1 
ATOM   1763 C CD2 . TYR C 1 21 ? 2.74511   31.54863 25.34225  1.000 45.43158  ? 32  TYR C CD2 1 
ATOM   1764 C CE1 . TYR C 1 21 ? 1.82703   34.09866 25.86032  1.000 36.96420  ? 32  TYR C CE1 1 
ATOM   1765 C CE2 . TYR C 1 21 ? 3.64228   32.55313 25.65142  1.000 40.79624  ? 32  TYR C CE2 1 
ATOM   1766 C CZ  . TYR C 1 21 ? 3.17715   33.82532 25.91147  1.000 45.47008  ? 32  TYR C CZ  1 
ATOM   1767 O OH  . TYR C 1 21 ? 4.06511   34.82853 26.22282  1.000 43.50201  ? 32  TYR C OH  1 
ATOM   1768 N N   . ASN C 1 22 ? 1.97581   29.71197 22.43586  1.000 39.34277  ? 33  ASN C N   1 
ATOM   1769 C CA  . ASN C 1 22 ? 3.20115   29.71853 21.64570  1.000 48.41944  ? 33  ASN C CA  1 
ATOM   1770 C C   . ASN C 1 22 ? 2.90462   30.01363 20.18397  1.000 51.31768  ? 33  ASN C C   1 
ATOM   1771 O O   . ASN C 1 22 ? 3.71025   30.65787 19.50233  1.000 53.62639  ? 33  ASN C O   1 
ATOM   1772 C CB  . ASN C 1 22 ? 3.92542   28.37929 21.78781  1.000 45.52905  ? 33  ASN C CB  1 
ATOM   1773 C CG  . ASN C 1 22 ? 5.30745   28.39329 21.16518  1.000 47.24707  ? 33  ASN C CG  1 
ATOM   1774 O OD1 . ASN C 1 22 ? 6.21887   29.05093 21.66548  1.000 53.24182  ? 33  ASN C OD1 1 
ATOM   1775 N ND2 . ASN C 1 22 ? 5.47040   27.66286 20.06852  1.000 45.58091  ? 33  ASN C ND2 1 
ATOM   1776 N N   . ARG C 1 23 ? 1.75804   29.54833 19.68522  1.000 46.49134  ? 34  ARG C N   1 
ATOM   1777 C CA  . ARG C 1 23 ? 1.42222   29.77037 18.28460  1.000 44.42027  ? 34  ARG C CA  1 
ATOM   1778 C C   . ARG C 1 23 ? 1.06504   31.23003 18.03177  1.000 46.01931  ? 34  ARG C C   1 
ATOM   1779 O O   . ARG C 1 23 ? 1.44070   31.79641 16.99860  1.000 56.19308  ? 34  ARG C O   1 
ATOM   1780 C CB  . ARG C 1 23 ? 0.27510   28.85493 17.85678  1.000 45.15594  ? 34  ARG C CB  1 
ATOM   1781 C CG  . ARG C 1 23 ? -0.26828  29.19071 16.47939  1.000 49.37910  ? 34  ARG C CG  1 
ATOM   1782 C CD  . ARG C 1 23 ? 0.76907   28.90401 15.40661  1.000 50.85267  ? 34  ARG C CD  1 
ATOM   1783 N NE  . ARG C 1 23 ? 0.22809   29.05161 14.06122  1.000 48.57576  ? 34  ARG C NE  1 
ATOM   1784 C CZ  . ARG C 1 23 ? 0.09371   30.21388 13.43656  1.000 44.92738  ? 34  ARG C CZ  1 
ATOM   1785 N NH1 . ARG C 1 23 ? 0.42996   31.35429 14.01842  1.000 44.38000  ? 34  ARG C NH1 1 
ATOM   1786 N NH2 . ARG C 1 23 ? -0.39310  30.23329 12.19889  1.000 46.00033  ? 34  ARG C NH2 1 
ATOM   1787 N N   . GLU C 1 24 ? 0.35057   31.85955 18.96527  1.000 40.74539  ? 35  GLU C N   1 
ATOM   1788 C CA  . GLU C 1 24 ? -0.15262  33.20978 18.75487  1.000 46.43680  ? 35  GLU C CA  1 
ATOM   1789 C C   . GLU C 1 24 ? 0.83526   34.29774 19.15833  1.000 42.90629  ? 35  GLU C C   1 
ATOM   1790 O O   . GLU C 1 24 ? 0.56622   35.47591 18.90081  1.000 50.00044  ? 35  GLU C O   1 
ATOM   1791 C CB  . GLU C 1 24 ? -1.45639  33.41995 19.54014  1.000 49.30920  ? 35  GLU C CB  1 
ATOM   1792 C CG  . GLU C 1 24 ? -2.58820  32.44310 19.22563  1.000 46.07256  ? 35  GLU C CG  1 
ATOM   1793 C CD  . GLU C 1 24 ? -2.95755  32.39026 17.75646  1.000 50.30009  ? 35  GLU C CD  1 
ATOM   1794 O OE1 . GLU C 1 24 ? -2.84139  33.42552 17.06825  1.000 59.62452  ? 35  GLU C OE1 1 
ATOM   1795 O OE2 . GLU C 1 24 ? -3.37340  31.30783 17.29147  1.000 47.91016  ? 35  GLU C OE2 1 
ATOM   1796 N N   . ARG C 1 25 ? 1.95928   33.94805 19.78105  1.000 52.76736  ? 36  ARG C N   1 
ATOM   1797 C CA  . ARG C 1 25 ? 2.94544   34.94370 20.18282  1.000 54.02853  ? 36  ARG C CA  1 
ATOM   1798 C C   . ARG C 1 25 ? 3.92331   35.29331 19.06816  1.000 52.33441  ? 36  ARG C C   1 
ATOM   1799 O O   . ARG C 1 25 ? 4.83435   36.09735 19.29559  1.000 56.27478  ? 36  ARG C O   1 
ATOM   1800 C CB  . ARG C 1 25 ? 3.72892   34.46502 21.40939  1.000 48.30857  ? 36  ARG C CB  1 
ATOM   1801 C CG  . ARG C 1 25 ? 4.76206   33.39685 21.10739  1.000 47.61644  ? 36  ARG C CG  1 
ATOM   1802 C CD  . ARG C 1 25 ? 5.49453   32.95874 22.36335  1.000 45.86159  ? 36  ARG C CD  1 
ATOM   1803 N NE  . ARG C 1 25 ? 6.48183   31.92783 22.06891  1.000 53.40758  ? 36  ARG C NE  1 
ATOM   1804 C CZ  . ARG C 1 25 ? 7.76455   32.17156 21.83597  1.000 49.17775  ? 36  ARG C CZ  1 
ATOM   1805 N NH1 . ARG C 1 25 ? 8.25157   33.40150 21.87079  1.000 44.89983  ? 36  ARG C NH1 1 
ATOM   1806 N NH2 . ARG C 1 25 ? 8.57781   31.15754 21.55467  1.000 41.12679  ? 36  ARG C NH2 1 
ATOM   1807 N N   . ARG C 1 26 ? 3.76703   34.70126 17.88427  1.000 57.38915  ? 37  ARG C N   1 
ATOM   1808 C CA  . ARG C 1 26 ? 4.71952   34.91195 16.79959  1.000 59.88970  ? 37  ARG C CA  1 
ATOM   1809 C C   . ARG C 1 26 ? 4.82403   36.38357 16.41641  1.000 67.32800  ? 37  ARG C C   1 
ATOM   1810 O O   . ARG C 1 26 ? 3.81567   37.08061 16.27916  1.000 57.21598  ? 37  ARG C O   1 
ATOM   1811 C CB  . ARG C 1 26 ? 4.33859   34.08313 15.57184  1.000 60.94816  ? 37  ARG C CB  1 
ATOM   1812 C CG  . ARG C 1 26 ? 4.37588   32.57277 15.76356  1.000 54.26844  ? 37  ARG C CG  1 
ATOM   1813 C CD  . ARG C 1 26 ? 4.13407   31.88633 14.42440  1.000 53.07523  ? 37  ARG C CD  1 
ATOM   1814 N NE  . ARG C 1 26 ? 4.07762   30.43163 14.50570  1.000 49.25001  ? 37  ARG C NE  1 
ATOM   1815 C CZ  . ARG C 1 26 ? 3.65151   29.65299 13.52007  1.000 45.65923  ? 37  ARG C CZ  1 
ATOM   1816 N NH1 . ARG C 1 26 ? 3.23918   30.15952 12.36940  1.000 46.32896  ? 37  ARG C NH1 1 
ATOM   1817 N NH2 . ARG C 1 26 ? 3.64009   28.33419 13.69119  1.000 45.40818  ? 37  ARG C NH2 1 
ATOM   1818 N N   . GLY C 1 27 ? 6.06039   36.84896 16.24616  1.000 76.95575  ? 38  GLY C N   1 
ATOM   1819 C CA  . GLY C 1 27 ? 6.35493   38.20894 15.85215  1.000 86.56373  ? 38  GLY C CA  1 
ATOM   1820 C C   . GLY C 1 27 ? 6.46770   39.21214 16.97828  1.000 91.25424  ? 38  GLY C C   1 
ATOM   1821 O O   . GLY C 1 27 ? 6.84211   40.36285 16.71833  1.000 96.99656  ? 38  GLY C O   1 
ATOM   1822 N N   . THR C 1 28 ? 6.16730   38.82327 18.21306  1.000 68.55365  ? 39  THR C N   1 
ATOM   1823 C CA  . THR C 1 28 ? 6.22674   39.72428 19.35432  1.000 64.34024  ? 39  THR C CA  1 
ATOM   1824 C C   . THR C 1 28 ? 7.41463   39.37806 20.24235  1.000 54.67162  ? 39  THR C C   1 
ATOM   1825 O O   . THR C 1 28 ? 8.02415   38.31178 20.12463  1.000 51.36050  ? 39  THR C O   1 
ATOM   1826 C CB  . THR C 1 28 ? 4.92259   39.67412 20.15931  1.000 62.49380  ? 39  THR C CB  1 
ATOM   1827 O OG1 . THR C 1 28 ? 4.81022   38.40497 20.81706  1.000 53.92455  ? 39  THR C OG1 1 
ATOM   1828 C CG2 . THR C 1 28 ? 3.72415   39.89072 19.24946  1.000 57.67836  ? 39  THR C CG2 1 
ATOM   1829 N N   . ALA C 1 29 ? 7.73684   40.30337 21.14702  1.000 52.61368  ? 40  ALA C N   1 
ATOM   1830 C CA  . ALA C 1 29 ? 8.79298   40.09987 22.12777  1.000 57.21434  ? 40  ALA C CA  1 
ATOM   1831 C C   . ALA C 1 29 ? 8.27939   39.49779 23.43207  1.000 47.11358  ? 40  ALA C C   1 
ATOM   1832 O O   . ALA C 1 29 ? 8.95097   39.61057 24.46437  1.000 47.01488  ? 40  ALA C O   1 
ATOM   1833 C CB  . ALA C 1 29 ? 9.51312   41.42079 22.40700  1.000 61.82216  ? 40  ALA C CB  1 
ATOM   1834 N N   . ALA C 1 30 ? 7.10897   38.86705 23.40703  1.000 59.10277  ? 41  ALA C N   1 
ATOM   1835 C CA  . ALA C 1 30 ? 6.55012   38.25082 24.60121  1.000 55.77307  ? 41  ALA C CA  1 
ATOM   1836 C C   . ALA C 1 30 ? 7.40559   37.06723 25.03784  1.000 48.85033  ? 41  ALA C C   1 
ATOM   1837 O O   . ALA C 1 30 ? 8.10746   36.45282 24.22990  1.000 54.95079  ? 41  ALA C O   1 
ATOM   1838 C CB  . ALA C 1 30 ? 5.11354   37.79554 24.34570  1.000 52.94679  ? 41  ALA C CB  1 
ATOM   1839 N N   . ARG C 1 31 ? 7.34888   36.74850 26.33132  1.000 44.43565  ? 42  ARG C N   1 
ATOM   1840 C CA  . ARG C 1 31 ? 8.13637   35.62984 26.83102  1.000 50.40477  ? 42  ARG C CA  1 
ATOM   1841 C C   . ARG C 1 31 ? 7.67903   34.32645 26.18850  1.000 49.37441  ? 42  ARG C C   1 
ATOM   1842 O O   . ARG C 1 31 ? 6.49394   34.11955 25.91309  1.000 51.95608  ? 42  ARG C O   1 
ATOM   1843 C CB  . ARG C 1 31 ? 8.03407   35.50870 28.35683  1.000 45.32085  ? 42  ARG C CB  1 
ATOM   1844 C CG  . ARG C 1 31 ? 8.96643   36.40845 29.16628  1.000 47.50523  ? 42  ARG C CG  1 
ATOM   1845 C CD  . ARG C 1 31 ? 8.32845   37.70610 29.62664  1.000 54.61447  ? 42  ARG C CD  1 
ATOM   1846 N NE  . ARG C 1 31 ? 6.97984   37.53404 30.15549  1.000 48.60925  ? 42  ARG C NE  1 
ATOM   1847 C CZ  . ARG C 1 31 ? 6.68793   37.19238 31.40342  1.000 49.40432  ? 42  ARG C CZ  1 
ATOM   1848 N NH1 . ARG C 1 31 ? 7.63476   36.94747 32.29400  1.000 51.25525  ? 42  ARG C NH1 1 
ATOM   1849 N NH2 . ARG C 1 31 ? 5.41204   37.11638 31.77302  1.000 47.92046  ? 42  ARG C NH2 1 
ATOM   1850 N N   . SER C 1 32 ? 8.64315   33.44185 25.95350  1.000 53.85843  ? 43  SER C N   1 
ATOM   1851 C CA  . SER C 1 32 ? 8.34900   32.09989 25.48603  1.000 53.66990  ? 43  SER C CA  1 
ATOM   1852 C C   . SER C 1 32 ? 7.72570   31.27528 26.60977  1.000 50.78645  ? 43  SER C C   1 
ATOM   1853 O O   . SER C 1 32 ? 7.64445   31.70246 27.76531  1.000 50.87977  ? 43  SER C O   1 
ATOM   1854 C CB  . SER C 1 32 ? 9.61620   31.42827 24.95829  1.000 52.24684  ? 43  SER C CB  1 
ATOM   1855 O OG  . SER C 1 32 ? 10.55202  31.21369 26.00056  1.000 50.64300  ? 43  SER C OG  1 
ATOM   1856 N N   . CYS C 1 33 ? 7.27114   30.07630 26.25315  1.000 51.15846  ? 44  CYS C N   1 
ATOM   1857 C CA  . CYS C 1 33 ? 6.68413   29.18554 27.25237  1.000 54.32238  ? 44  CYS C CA  1 
ATOM   1858 C C   . CYS C 1 33 ? 7.66639   28.78591 28.34709  1.000 50.75893  ? 44  CYS C C   1 
ATOM   1859 O O   . CYS C 1 33 ? 7.28326   28.83163 29.52942  1.000 53.86700  ? 44  CYS C O   1 
ATOM   1860 C CB  . CYS C 1 33 ? 6.08234   27.96094 26.55715  1.000 52.94688  ? 44  CYS C CB  1 
ATOM   1861 S SG  . CYS C 1 33 ? 4.65088   28.32971 25.51894  1.000 64.68897  ? 44  CYS C SG  1 
ATOM   1862 N N   . PRO C 1 34 ? 8.91346   28.38217 28.05721  1.000 44.99729  ? 45  PRO C N   1 
ATOM   1863 C CA  . PRO C 1 34 ? 9.83127   28.07394 29.16934  1.000 51.29300  ? 45  PRO C CA  1 
ATOM   1864 C C   . PRO C 1 34 ? 10.13495  29.27738 30.04314  1.000 50.09070  ? 45  PRO C C   1 
ATOM   1865 O O   . PRO C 1 34 ? 10.28054  29.13691 31.26357  1.000 45.69077  ? 45  PRO C O   1 
ATOM   1866 C CB  . PRO C 1 34 ? 11.08801  27.55655 28.45556  1.000 47.07884  ? 45  PRO C CB  1 
ATOM   1867 C CG  . PRO C 1 34 ? 10.61030  27.09901 27.12320  1.000 49.54912  ? 45  PRO C CG  1 
ATOM   1868 C CD  . PRO C 1 34 ? 9.52567   28.06026 26.75428  1.000 59.20562  ? 45  PRO C CD  1 
ATOM   1869 N N   . GLN C 1 35 ? 10.23987  30.46444 29.44265  1.000 47.98543  ? 46  GLN C N   1 
ATOM   1870 C CA  . GLN C 1 35 ? 10.45400  31.68010 30.22046  1.000 45.54946  ? 46  GLN C CA  1 
ATOM   1871 C C   . GLN C 1 35 ? 9.27204   31.97317 31.13566  1.000 44.31807  ? 46  GLN C C   1 
ATOM   1872 O O   . GLN C 1 35 ? 9.45873   32.33081 32.30345  1.000 43.42515  ? 46  GLN C O   1 
ATOM   1873 C CB  . GLN C 1 35 ? 10.75448  32.86382 29.30152  1.000 48.27144  ? 46  GLN C CB  1 
ATOM   1874 C CG  . GLN C 1 35 ? 12.08637  32.73305 28.57520  1.000 50.14536  ? 46  GLN C CG  1 
ATOM   1875 C CD  . GLN C 1 35 ? 12.36259  33.88155 27.62604  1.000 54.07204  ? 46  GLN C CD  1 
ATOM   1876 O OE1 . GLN C 1 35 ? 11.44136  34.50998 27.10588  1.000 53.91843  ? 46  GLN C OE1 1 
ATOM   1877 N NE2 . GLN C 1 35 ? 13.64122  34.16498 27.39917  1.000 65.61951  ? 46  GLN C NE2 1 
ATOM   1878 N N   . LEU C 1 36 ? 8.04492   31.82525 30.62666  1.000 48.36099  ? 47  LEU C N   1 
ATOM   1879 C CA  . LEU C 1 36 ? 6.87441   32.00518 31.48088  1.000 43.28322  ? 47  LEU C CA  1 
ATOM   1880 C C   . LEU C 1 36 ? 6.88612   31.00708 32.63176  1.000 40.78987  ? 47  LEU C C   1 
ATOM   1881 O O   . LEU C 1 36 ? 6.66885   31.37337 33.79251  1.000 39.90035  ? 47  LEU C O   1 
ATOM   1882 C CB  . LEU C 1 36 ? 5.60480   31.81839 30.64799  1.000 43.86290  ? 47  LEU C CB  1 
ATOM   1883 C CG  . LEU C 1 36 ? 5.05544   32.94522 29.77265  1.000 46.36037  ? 47  LEU C CG  1 
ATOM   1884 C CD1 . LEU C 1 36 ? 3.72625   32.52778 29.16217  1.000 48.11743  ? 47  LEU C CD1 1 
ATOM   1885 C CD2 . LEU C 1 36 ? 4.90815   34.23087 30.54441  1.000 46.96568  ? 47  LEU C CD2 1 
ATOM   1886 N N   . GLU C 1 37 ? 7.14220   29.73535 32.32236  1.000 43.37655  ? 48  GLU C N   1 
ATOM   1887 C CA  . GLU C 1 37 ? 7.13857   28.69091 33.34273  1.000 44.80686  ? 48  GLU C CA  1 
ATOM   1888 C C   . GLU C 1 37 ? 8.23566   28.91946 34.38043  1.000 46.11236  ? 48  GLU C C   1 
ATOM   1889 O O   . GLU C 1 37 ? 8.01811   28.71908 35.58153  1.000 55.34250  ? 48  GLU C O   1 
ATOM   1890 C CB  . GLU C 1 37 ? 7.24520   27.31788 32.68241  1.000 45.89201  ? 48  GLU C CB  1 
ATOM   1891 C CG  . GLU C 1 37 ? 5.93932   26.91358 32.00393  1.000 46.68141  ? 48  GLU C CG  1 
ATOM   1892 C CD  . GLU C 1 37 ? 6.08563   25.72836 31.07784  1.000 57.71828  ? 48  GLU C CD  1 
ATOM   1893 O OE1 . GLU C 1 37 ? 7.20901   25.19934 30.96110  1.000 61.34497  ? 48  GLU C OE1 1 
ATOM   1894 O OE2 . GLU C 1 37 ? 5.07052   25.31884 30.47464  1.000 56.62278  ? 48  GLU C OE2 1 
ATOM   1895 N N   . ALA C 1 38 ? 9.42283   29.34068 33.92932  1.000 47.93412  ? 49  ALA C N   1 
ATOM   1896 C CA  . ALA C 1 38 ? 10.53861  29.60761 34.83615  1.000 41.81405  ? 49  ALA C CA  1 
ATOM   1897 C C   . ALA C 1 38 ? 10.25748  30.80728 35.73260  1.000 44.35957  ? 49  ALA C C   1 
ATOM   1898 O O   . ALA C 1 38 ? 10.54861  30.76874 36.93502  1.000 45.93465  ? 49  ALA C O   1 
ATOM   1899 C CB  . ALA C 1 38 ? 11.82639  29.82390 34.03854  1.000 45.36216  ? 49  ALA C CB  1 
ATOM   1900 N N   . ASP C 1 39 ? 9.70766   31.88486 35.16644  1.000 49.26382  ? 50  ASP C N   1 
ATOM   1901 C CA  . ASP C 1 39 ? 9.43009   33.08202 35.95668  1.000 52.31684  ? 50  ASP C CA  1 
ATOM   1902 C C   . ASP C 1 39 ? 8.44828   32.76015 37.07024  1.000 51.01156  ? 50  ASP C C   1 
ATOM   1903 O O   . ASP C 1 39 ? 8.65894   33.13295 38.22973  1.000 57.50744  ? 50  ASP C O   1 
ATOM   1904 C CB  . ASP C 1 39 ? 8.89741   34.21465 35.07879  1.000 53.54709  ? 50  ASP C CB  1 
ATOM   1905 C CG  . ASP C 1 39 ? 9.96872   34.82139 34.20553  1.000 49.49414  ? 50  ASP C CG  1 
ATOM   1906 O OD1 . ASP C 1 39 ? 10.90852  34.09274 33.82558  1.000 49.66438  ? 50  ASP C OD1 1 
ATOM   1907 O OD2 . ASP C 1 39 ? 9.89545   36.03693 33.93886  1.000 57.57378  ? 50  ASP C OD2 1 
ATOM   1908 N N   . VAL C 1 40 ? 7.36615   32.06256 36.73478  1.000 51.00952  ? 51  VAL C N   1 
ATOM   1909 C CA  . VAL C 1 40 ? 6.35851   31.74921 37.73585  1.000 55.60340  ? 51  VAL C CA  1 
ATOM   1910 C C   . VAL C 1 40 ? 6.94229   30.82074 38.78869  1.000 52.16475  ? 51  VAL C C   1 
ATOM   1911 O O   . VAL C 1 40 ? 6.70615   31.00639 39.98526  1.000 55.51600  ? 51  VAL C O   1 
ATOM   1912 C CB  . VAL C 1 40 ? 5.10926   31.12858 37.08222  1.000 55.84618  ? 51  VAL C CB  1 
ATOM   1913 C CG1 . VAL C 1 40 ? 4.08236   30.75895 38.14755  1.000 51.94791  ? 51  VAL C CG1 1 
ATOM   1914 C CG2 . VAL C 1 40 ? 4.50231   32.08507 36.07508  1.000 55.15896  ? 51  VAL C CG2 1 
ATOM   1915 N N   . ALA C 1 41 ? 7.76129   29.85023 38.37911  1.000 48.90853  ? 52  ALA C N   1 
ATOM   1916 C CA  . ALA C 1 41 ? 8.31663   28.92770 39.36199  1.000 57.45379  ? 52  ALA C CA  1 
ATOM   1917 C C   . ALA C 1 41 ? 9.14715   29.62923 40.43235  1.000 61.43203  ? 52  ALA C C   1 
ATOM   1918 O O   . ALA C 1 41 ? 9.01065   29.31003 41.61878  1.000 66.66544  ? 52  ALA C O   1 
ATOM   1919 C CB  . ALA C 1 41 ? 9.16159   27.86845 38.65426  1.000 52.40553  ? 52  ALA C CB  1 
ATOM   1920 N N   . LEU C 1 42 ? 10.01904  30.57251 40.06232  1.000 54.93462  ? 53  LEU C N   1 
ATOM   1921 C CA  . LEU C 1 42 ? 10.72289  31.28957 41.12247  1.000 58.29284  ? 53  LEU C CA  1 
ATOM   1922 C C   . LEU C 1 42 ? 9.78028   32.17866 41.93235  1.000 69.20735  ? 53  LEU C C   1 
ATOM   1923 O O   . LEU C 1 42 ? 9.77842   32.14850 43.16691  1.000 80.82191  ? 53  LEU C O   1 
ATOM   1924 C CB  . LEU C 1 42 ? 11.83958  32.14349 40.51210  1.000 56.41866  ? 53  LEU C CB  1 
ATOM   1925 C CG  . LEU C 1 42 ? 12.74406  31.55153 39.42796  1.000 60.23240  ? 53  LEU C CG  1 
ATOM   1926 C CD1 . LEU C 1 42 ? 13.26997  32.63918 38.49546  1.000 55.03534  ? 53  LEU C CD1 1 
ATOM   1927 C CD2 . LEU C 1 42 ? 13.89946  30.79419 40.05770  1.000 55.97632  ? 53  LEU C CD2 1 
ATOM   1928 N N   . LYS C 1 43 ? 8.99319   33.00207 41.23487  1.000 61.58531  ? 54  LYS C N   1 
ATOM   1929 C CA  . LYS C 1 43 ? 8.00771   33.89545 41.84719  1.000 64.97522  ? 54  LYS C CA  1 
ATOM   1930 C C   . LYS C 1 43 ? 6.88778   33.19548 42.62337  1.000 66.30576  ? 54  LYS C C   1 
ATOM   1931 O O   . LYS C 1 43 ? 6.36696   33.76890 43.58872  1.000 72.92743  ? 54  LYS C O   1 
ATOM   1932 C CB  . LYS C 1 43 ? 7.45406   34.86456 40.79227  1.000 64.50928  ? 54  LYS C CB  1 
ATOM   1933 C CG  . LYS C 1 43 ? 6.26236   34.44296 39.98346  1.000 60.33829  ? 54  LYS C CG  1 
ATOM   1934 C CD  . LYS C 1 43 ? 5.74280   35.67330 39.24949  1.000 61.70537  ? 54  LYS C CD  1 
ATOM   1935 C CE  . LYS C 1 43 ? 5.52399   35.41104 37.77197  1.000 47.97773  ? 54  LYS C CE  1 
ATOM   1936 N NZ  . LYS C 1 43 ? 4.79201   36.54635 37.14367  1.000 49.58264  ? 54  LYS C NZ  1 
ATOM   1937 N N   . ALA C 1 44 ? 6.49353   31.97787 42.23433  1.000 73.27397  ? 55  ALA C N   1 
ATOM   1938 C CA  . ALA C 1 44 ? 5.39994   31.30852 42.94596  1.000 76.84422  ? 55  ALA C CA  1 
ATOM   1939 C C   . ALA C 1 44 ? 5.72678   30.85481 44.35775  1.000 82.91304  ? 55  ALA C C   1 
ATOM   1940 O O   . ALA C 1 44 ? 4.87653   30.96482 45.24513  1.000 81.38991  ? 55  ALA C O   1 
ATOM   1941 C CB  . ALA C 1 44 ? 4.92260   30.09296 42.16427  1.000 71.25985  ? 55  ALA C CB  1 
ATOM   1942 N N   . GLU C 1 45 ? 6.91511   30.31077 44.60478  1.000 81.98367  ? 56  GLU C N   1 
ATOM   1943 C CA  . GLU C 1 45 ? 7.10119   29.79158 45.96143  1.000 83.49382  ? 56  GLU C CA  1 
ATOM   1944 C C   . GLU C 1 45 ? 7.53593   30.83897 46.99133  1.000 89.63602  ? 56  GLU C C   1 
ATOM   1945 O O   . GLU C 1 45 ? 7.40162   30.56822 48.19449  1.000 94.80470  ? 56  GLU C O   1 
ATOM   1946 C CB  . GLU C 1 45 ? 7.97099   28.52918 46.00759  1.000 77.62094  ? 56  GLU C CB  1 
ATOM   1947 C CG  . GLU C 1 45 ? 8.82406   28.16203 44.80540  1.000 74.37554  ? 56  GLU C CG  1 
ATOM   1948 C CD  . GLU C 1 45 ? 10.01941  27.26711 45.17423  1.000 64.84019  ? 56  GLU C CD  1 
ATOM   1949 O OE1 . GLU C 1 45 ? 9.85761   26.03227 45.15835  1.000 58.65850  ? 56  GLU C OE1 1 
ATOM   1950 O OE2 . GLU C 1 45 ? 11.11791  27.74668 45.46288  1.000 59.93292  ? 56  GLU C OE2 1 
ATOM   1951 N N   . THR C 1 46 ? 8.00896   32.02105 46.58663  1.000 91.88001  ? 57  THR C N   1 
ATOM   1952 C CA  . THR C 1 46 ? 8.25477   33.08359 47.58901  1.000 106.63173 ? 57  THR C CA  1 
ATOM   1953 C C   . THR C 1 46 ? 7.01331   33.85596 48.07396  1.000 94.71656  ? 57  THR C C   1 
ATOM   1954 O O   . THR C 1 46 ? 5.91147   33.30390 48.17380  1.000 92.72033  ? 57  THR C O   1 
ATOM   1955 C CB  . THR C 1 46 ? 9.20087   34.15966 47.07197  1.000 99.26934  ? 57  THR C CB  1 
ATOM   1956 O OG1 . THR C 1 46 ? 8.65144   34.74847 45.87853  1.000 96.72671  ? 57  THR C OG1 1 
ATOM   1957 C CG2 . THR C 1 46 ? 10.56268  33.60580 46.80192  1.000 86.62293  ? 57  THR C CG2 1 
ATOM   1958 N N   . ILE C 1 51 ? -4.28422  28.71454 45.13197  1.000 58.98230  ? 62  ILE C N   1 
ATOM   1959 C CA  . ILE C 1 51 ? -4.45195  28.88267 43.69422  1.000 64.64019  ? 62  ILE C CA  1 
ATOM   1960 C C   . ILE C 1 51 ? -3.61180  27.83811 42.96448  1.000 58.08058  ? 62  ILE C C   1 
ATOM   1961 O O   . ILE C 1 51 ? -2.39644  27.77422 43.15001  1.000 66.50243  ? 62  ILE C O   1 
ATOM   1962 C CB  . ILE C 1 51 ? -4.09091  30.30734 43.25316  1.000 59.32372  ? 62  ILE C CB  1 
ATOM   1963 C CG1 . ILE C 1 51 ? -5.01045  31.31607 43.94349  1.000 62.27998  ? 62  ILE C CG1 1 
ATOM   1964 C CG2 . ILE C 1 51 ? -4.22363  30.44331 41.74809  1.000 55.32937  ? 62  ILE C CG2 1 
ATOM   1965 C CD1 . ILE C 1 51 ? -6.48110  31.10238 43.64915  1.000 66.26163  ? 62  ILE C CD1 1 
ATOM   1966 N N   . PRO C 1 52 ? -4.26633  27.01700 42.14366  1.000 50.84101  ? 63  PRO C N   1 
ATOM   1967 C CA  . PRO C 1 52 ? -3.54095  25.98380 41.39369  1.000 50.15248  ? 63  PRO C CA  1 
ATOM   1968 C C   . PRO C 1 52 ? -2.47529  26.56824 40.47954  1.000 53.00411  ? 63  PRO C C   1 
ATOM   1969 O O   . PRO C 1 52 ? -2.68498  27.58809 39.81866  1.000 48.31407  ? 63  PRO C O   1 
ATOM   1970 C CB  . PRO C 1 52 ? -4.64601  25.29092 40.58751  1.000 51.59465  ? 63  PRO C CB  1 
ATOM   1971 C CG  . PRO C 1 52 ? -5.90574  25.58800 41.32890  1.000 59.53489  ? 63  PRO C CG  1 
ATOM   1972 C CD  . PRO C 1 52 ? -5.71756  26.95680 41.90730  1.000 55.21410  ? 63  PRO C CD  1 
ATOM   1973 N N   . LEU C 1 53 ? -1.31317  25.90598 40.45946  1.000 54.59985  ? 64  LEU C N   1 
ATOM   1974 C CA  . LEU C 1 53 ? -0.20886  26.37395 39.63012  1.000 48.74911  ? 64  LEU C CA  1 
ATOM   1975 C C   . LEU C 1 53 ? -0.59017  26.39453 38.15783  1.000 45.01964  ? 64  LEU C C   1 
ATOM   1976 O O   . LEU C 1 53 ? -0.11179  27.25081 37.40457  1.000 40.83073  ? 64  LEU C O   1 
ATOM   1977 C CB  . LEU C 1 53 ? 1.00816   25.47520 39.84464  1.000 52.16684  ? 64  LEU C CB  1 
ATOM   1978 C CG  . LEU C 1 53 ? 2.30886   25.81901 39.12295  1.000 45.00400  ? 64  LEU C CG  1 
ATOM   1979 C CD1 . LEU C 1 53 ? 2.90650   27.10380 39.66959  1.000 45.40484  ? 64  LEU C CD1 1 
ATOM   1980 C CD2 . LEU C 1 53 ? 3.28509   24.66106 39.24136  1.000 45.53968  ? 64  LEU C CD2 1 
ATOM   1981 N N   . GLU C 1 54 ? -1.43635  25.45437 37.72775  1.000 46.46171  ? 65  GLU C N   1 
ATOM   1982 C CA  . GLU C 1 54 ? -1.87227  25.43747 36.33685  1.000 48.73286  ? 65  GLU C CA  1 
ATOM   1983 C C   . GLU C 1 54 ? -2.63943  26.70803 36.00212  1.000 42.27777  ? 65  GLU C C   1 
ATOM   1984 O O   . GLU C 1 54 ? -2.49245  27.26734 34.90969  1.000 38.37879  ? 65  GLU C O   1 
ATOM   1985 C CB  . GLU C 1 54 ? -2.73358  24.20240 36.07787  1.000 39.67112  ? 65  GLU C CB  1 
ATOM   1986 C CG  . GLU C 1 54 ? -2.87256  23.81835 34.61724  1.000 43.51854  ? 65  GLU C CG  1 
ATOM   1987 C CD  . GLU C 1 54 ? -3.33669  22.38625 34.44446  1.000 47.41192  ? 65  GLU C CD  1 
ATOM   1988 O OE1 . GLU C 1 54 ? -3.98381  21.85850 35.37338  1.000 59.20712  ? 65  GLU C OE1 1 
ATOM   1989 O OE2 . GLU C 1 54 ? -3.05229  21.78657 33.38679  1.000 46.23098  ? 65  GLU C OE2 1 
ATOM   1990 N N   . ARG C 1 55 ? -3.45785  27.18044 36.94608  1.000 44.80565  ? 66  ARG C N   1 
ATOM   1991 C CA  . ARG C 1 55 ? -4.19444  28.42521 36.76235  1.000 49.85656  ? 66  ARG C CA  1 
ATOM   1992 C C   . ARG C 1 55 ? -3.25602  29.62546 36.72244  1.000 46.27732  ? 66  ARG C C   1 
ATOM   1993 O O   . ARG C 1 55 ? -3.47426  30.56330 35.94734  1.000 42.13787  ? 66  ARG C O   1 
ATOM   1994 C CB  . ARG C 1 55 ? -5.23559  28.57526 37.87114  1.000 42.80331  ? 66  ARG C CB  1 
ATOM   1995 C CG  . ARG C 1 55 ? -6.33870  29.57884 37.57461  1.000 55.68615  ? 66  ARG C CG  1 
ATOM   1996 C CD  . ARG C 1 55 ? -7.08737  29.24078 36.28898  1.000 54.78876  ? 66  ARG C CD  1 
ATOM   1997 N NE  . ARG C 1 55 ? -8.20736  28.33165 36.50343  1.000 47.72388  ? 66  ARG C NE  1 
ATOM   1998 C CZ  . ARG C 1 55 ? -8.61887  27.43435 35.61800  1.000 42.45497  ? 66  ARG C CZ  1 
ATOM   1999 N NH1 . ARG C 1 55 ? -8.00358  27.27432 34.45770  1.000 61.19553  ? 66  ARG C NH1 1 
ATOM   2000 N NH2 . ARG C 1 55 ? -9.66706  26.67147 35.90763  1.000 47.64691  ? 66  ARG C NH2 1 
ATOM   2001 N N   . GLN C 1 56 ? -2.20910  29.61784 37.55401  1.000 41.33319  ? 67  GLN C N   1 
ATOM   2002 C CA  . GLN C 1 56 ? -1.25601  30.72411 37.54779  1.000 44.89263  ? 67  GLN C CA  1 
ATOM   2003 C C   . GLN C 1 56 ? -0.45316  30.74812 36.25499  1.000 40.15647  ? 67  GLN C C   1 
ATOM   2004 O O   . GLN C 1 56 ? -0.15534  31.82484 35.72377  1.000 40.20450  ? 67  GLN C O   1 
ATOM   2005 C CB  . GLN C 1 56 ? -0.33336  30.63107 38.76047  1.000 46.80988  ? 67  GLN C CB  1 
ATOM   2006 C CG  . GLN C 1 56 ? -1.08203  30.49675 40.07043  1.000 57.00786  ? 67  GLN C CG  1 
ATOM   2007 C CD  . GLN C 1 56 ? -0.16408  30.43199 41.26956  1.000 66.17220  ? 67  GLN C CD  1 
ATOM   2008 O OE1 . GLN C 1 56 ? 0.91067   31.03154 41.27693  1.000 65.03808  ? 67  GLN C OE1 1 
ATOM   2009 N NE2 . GLN C 1 56 ? -0.58208  29.69772 42.29361  1.000 61.48756  ? 67  GLN C NE2 1 
ATOM   2010 N N   . LEU C 1 57 ? -0.06895  29.57304 35.75136  1.000 39.11538  ? 68  LEU C N   1 
ATOM   2011 C CA  . LEU C 1 57 ? 0.62903   29.50992 34.47233  1.000 37.96079  ? 68  LEU C CA  1 
ATOM   2012 C C   . LEU C 1 57 ? -0.24602  30.11090 33.38067  1.000 45.85010  ? 68  LEU C C   1 
ATOM   2013 O O   . LEU C 1 57 ? 0.20483   30.94267 32.58389  1.000 38.79124  ? 68  LEU C O   1 
ATOM   2014 C CB  . LEU C 1 57 ? 1.00024   28.06238 34.15309  1.000 37.50623  ? 68  LEU C CB  1 
ATOM   2015 C CG  . LEU C 1 57 ? 2.27633   27.55505 34.82951  1.000 45.69229  ? 68  LEU C CG  1 
ATOM   2016 C CD1 . LEU C 1 57 ? 2.46654   26.06583 34.57992  1.000 46.54484  ? 68  LEU C CD1 1 
ATOM   2017 C CD2 . LEU C 1 57 ? 3.49349   28.34244 34.37066  1.000 40.71138  ? 68  LEU C CD2 1 
ATOM   2018 N N   . ILE C 1 58 ? -1.50717  29.67520 33.32795  1.000 43.64044  ? 69  ILE C N   1 
ATOM   2019 C CA  . ILE C 1 58 ? -2.44844  30.13596 32.31216  1.000 41.37540  ? 69  ILE C CA  1 
ATOM   2020 C C   . ILE C 1 58 ? -2.68296  31.63283 32.46101  1.000 38.92223  ? 69  ILE C C   1 
ATOM   2021 O O   . ILE C 1 58 ? -2.73243  32.37396 31.47128  1.000 38.84750  ? 69  ILE C O   1 
ATOM   2022 C CB  . ILE C 1 58 ? -3.76460  29.34072 32.40143  1.000 44.16072  ? 69  ILE C CB  1 
ATOM   2023 C CG1 . ILE C 1 58 ? -3.53667  27.88296 31.99522  1.000 46.96915  ? 69  ILE C CG1 1 
ATOM   2024 C CG2 . ILE C 1 58 ? -4.84308  29.98151 31.53955  1.000 40.09023  ? 69  ILE C CG2 1 
ATOM   2025 C CD1 . ILE C 1 58 ? -4.76526  27.01293 32.13218  1.000 51.92053  ? 69  ILE C CD1 1 
ATOM   2026 N N   . LEU C 1 59 ? -2.82208  32.09991 33.70552  1.000 45.71444  ? 70  LEU C N   1 
ATOM   2027 C CA  . LEU C 1 59 ? -3.02574  33.52294 33.95243  1.000 51.50293  ? 70  LEU C CA  1 
ATOM   2028 C C   . LEU C 1 59 ? -1.81999  34.33708 33.50491  1.000 48.61614  ? 70  LEU C C   1 
ATOM   2029 O O   . LEU C 1 59 ? -1.97780  35.41315 32.91662  1.000 52.33628  ? 70  LEU C O   1 
ATOM   2030 C CB  . LEU C 1 59 ? -3.30170  33.75363 35.43885  1.000 43.27863  ? 70  LEU C CB  1 
ATOM   2031 C CG  . LEU C 1 59 ? -3.35995  35.19525 35.94592  1.000 44.19251  ? 70  LEU C CG  1 
ATOM   2032 C CD1 . LEU C 1 59 ? -4.45039  35.97651 35.23344  1.000 52.08000  ? 70  LEU C CD1 1 
ATOM   2033 C CD2 . LEU C 1 59 ? -3.56275  35.22833 37.45472  1.000 49.78087  ? 70  LEU C CD2 1 
ATOM   2034 N N   . GLU C 1 60 ? -0.60696  33.85535 33.78568  1.000 40.23223  ? 71  GLU C N   1 
ATOM   2035 C CA  . GLU C 1 60 ? 0.57367   34.55929 33.29738  1.000 43.36906  ? 71  GLU C CA  1 
ATOM   2036 C C   . GLU C 1 60 ? 0.58531   34.61898 31.77575  1.000 39.28278  ? 71  GLU C C   1 
ATOM   2037 O O   . GLU C 1 60 ? 0.97893   35.63374 31.18885  1.000 39.61640  ? 71  GLU C O   1 
ATOM   2038 C CB  . GLU C 1 60 ? 1.84814   33.90279 33.82037  1.000 47.18381  ? 71  GLU C CB  1 
ATOM   2039 C CG  . GLU C 1 60 ? 3.07876   34.73107 33.52027  1.000 49.01082  ? 71  GLU C CG  1 
ATOM   2040 C CD  . GLU C 1 60 ? 3.19376   35.93945 34.41824  1.000 59.62652  ? 71  GLU C CD  1 
ATOM   2041 O OE1 . GLU C 1 60 ? 3.32827   35.75531 35.64223  1.000 62.72295  ? 71  GLU C OE1 1 
ATOM   2042 O OE2 . GLU C 1 60 ? 3.12173   37.07429 33.89998  1.000 62.82236  ? 71  GLU C OE2 1 
ATOM   2043 N N   . ALA C 1 61 ? 0.16588   33.53598 31.11839  1.000 38.36588  ? 72  ALA C N   1 
ATOM   2044 C CA  . ALA C 1 61 ? 0.16343   33.52157 29.66031  1.000 37.71828  ? 72  ALA C CA  1 
ATOM   2045 C C   . ALA C 1 61 ? -0.88032  34.48054 29.10009  1.000 40.83569  ? 72  ALA C C   1 
ATOM   2046 O O   . ALA C 1 61 ? -0.61822  35.18902 28.12037  1.000 38.61170  ? 72  ALA C O   1 
ATOM   2047 C CB  . ALA C 1 61 ? -0.08381  32.10229 29.14983  1.000 36.65167  ? 72  ALA C CB  1 
ATOM   2048 N N   . CYS C 1 62 ? -2.07142  34.51340 29.70616  1.000 39.19589  ? 73  CYS C N   1 
ATOM   2049 C CA  . CYS C 1 62 ? -3.11427  35.42529 29.24474  1.000 40.13970  ? 73  CYS C CA  1 
ATOM   2050 C C   . CYS C 1 62 ? -2.74219  36.88378 29.48697  1.000 44.60836  ? 73  CYS C C   1 
ATOM   2051 O O   . CYS C 1 62 ? -3.01369  37.74561 28.64291  1.000 42.72938  ? 73  CYS C O   1 
ATOM   2052 C CB  . CYS C 1 62 ? -4.44048  35.09583 29.93129  1.000 52.22347  ? 73  CYS C CB  1 
ATOM   2053 S SG  . CYS C 1 62 ? -5.15745  33.50435 29.46041  1.000 46.61442  ? 73  CYS C SG  1 
ATOM   2054 N N   . ARG C 1 63 ? -2.12198  37.18238 30.63145  1.000 41.58398  ? 74  ARG C N   1 
ATOM   2055 C CA  . ARG C 1 63 ? -1.67363  38.54741 30.88758  1.000 43.14550  ? 74  ARG C CA  1 
ATOM   2056 C C   . ARG C 1 63 ? -0.61191  38.97674 29.88213  1.000 50.96279  ? 74  ARG C C   1 
ATOM   2057 O O   . ARG C 1 63 ? -0.65029  40.10186 29.37199  1.000 53.94341  ? 74  ARG C O   1 
ATOM   2058 C CB  . ARG C 1 63 ? -1.16208  38.66162 32.32423  1.000 45.18254  ? 74  ARG C CB  1 
ATOM   2059 C CG  . ARG C 1 63 ? -2.27757  38.54771 33.35934  1.000 57.10122  ? 74  ARG C CG  1 
ATOM   2060 C CD  . ARG C 1 63 ? -1.78281  38.69846 34.79092  1.000 62.11392  ? 74  ARG C CD  1 
ATOM   2061 N NE  . ARG C 1 63 ? -2.89782  38.84392 35.72029  1.000 56.80336  ? 74  ARG C NE  1 
ATOM   2062 C CZ  . ARG C 1 63 ? -2.77428  39.09646 37.01635  1.000 62.64989  ? 74  ARG C CZ  1 
ATOM   2063 N NH1 . ARG C 1 63 ? -1.58808  39.23348 37.58510  1.000 58.47578  ? 74  ARG C NH1 1 
ATOM   2064 N NH2 . ARG C 1 63 ? -3.87006  39.21093 37.76130  1.000 63.76250  ? 74  ARG C NH2 1 
ATOM   2065 N N   . GLU C 1 64 ? 0.34408   38.09318 29.58502  1.000 42.06791  ? 75  GLU C N   1 
ATOM   2066 C CA  . GLU C 1 64 ? 1.39064   38.42300 28.62166  1.000 50.37326  ? 75  GLU C CA  1 
ATOM   2067 C C   . GLU C 1 64 ? 0.82622   38.67138 27.22993  1.000 55.07445  ? 75  GLU C C   1 
ATOM   2068 O O   . GLU C 1 64 ? 1.29875   39.55912 26.50985  1.000 54.37952  ? 75  GLU C O   1 
ATOM   2069 C CB  . GLU C 1 64 ? 2.44002   37.31640 28.56985  1.000 48.05007  ? 75  GLU C CB  1 
ATOM   2070 C CG  . GLU C 1 64 ? 3.63819   37.70365 27.72709  1.000 50.88547  ? 75  GLU C CG  1 
ATOM   2071 C CD  . GLU C 1 64 ? 4.71839   38.40116 28.51244  1.000 53.46978  ? 75  GLU C CD  1 
ATOM   2072 O OE1 . GLU C 1 64 ? 4.44583   38.85417 29.64388  1.000 53.66327  ? 75  GLU C OE1 1 
ATOM   2073 O OE2 . GLU C 1 64 ? 5.84421   38.51143 27.98695  1.000 47.96834  ? 75  GLU C OE2 1 
ATOM   2074 N N   . ALA C 1 65 ? -0.18129  37.89315 26.83191  1.000 54.28175  ? 76  ALA C N   1 
ATOM   2075 C CA  . ALA C 1 65 ? -0.83806  38.12676 25.55030  1.000 51.49511  ? 76  ALA C CA  1 
ATOM   2076 C C   . ALA C 1 65 ? -1.47191  39.51093 25.47968  1.000 55.02836  ? 76  ALA C C   1 
ATOM   2077 O O   . ALA C 1 65 ? -1.43116  40.16445 24.43030  1.000 55.82930  ? 76  ALA C O   1 
ATOM   2078 C CB  . ALA C 1 65 ? -1.88537  37.04222 25.30212  1.000 47.20668  ? 76  ALA C CB  1 
ATOM   2079 N N   . GLU C 1 66 ? -2.06956  39.97449 26.57903  1.000 55.59614  ? 77  GLU C N   1 
ATOM   2080 C CA  . GLU C 1 66 ? -2.66756  41.30674 26.57723  1.000 58.11996  ? 77  GLU C CA  1 
ATOM   2081 C C   . GLU C 1 66 ? -1.60943  42.40122 26.47065  1.000 52.95268  ? 77  GLU C C   1 
ATOM   2082 O O   . GLU C 1 66 ? -1.81995  43.40470 25.77902  1.000 53.86992  ? 77  GLU C O   1 
ATOM   2083 C CB  . GLU C 1 66 ? -3.53455  41.50718 27.81929  1.000 58.78952  ? 77  GLU C CB  1 
ATOM   2084 C CG  . GLU C 1 66 ? -4.25860  42.84631 27.83117  1.000 54.15073  ? 77  GLU C CG  1 
ATOM   2085 C CD  . GLU C 1 66 ? -5.00731  43.10473 29.12153  1.000 70.00579  ? 77  GLU C CD  1 
ATOM   2086 O OE1 . GLU C 1 66 ? -5.07679  42.18786 29.96645  1.000 67.81492  ? 77  GLU C OE1 1 
ATOM   2087 O OE2 . GLU C 1 66 ? -5.53520  44.22520 29.28584  1.000 81.31702  ? 77  GLU C OE2 1 
ATOM   2088 N N   . ARG C 1 67 ? -0.46877  42.23230 27.14880  1.000 57.93799  ? 78  ARG C N   1 
ATOM   2089 C CA  . ARG C 1 67 ? 0.57165   43.25829 27.10903  1.000 58.88703  ? 78  ARG C CA  1 
ATOM   2090 C C   . ARG C 1 67 ? 1.11598   43.44793 25.70091  1.000 55.63583  ? 78  ARG C C   1 
ATOM   2091 O O   . ARG C 1 67 ? 1.40295   44.57659 25.28477  1.000 57.48140  ? 78  ARG C O   1 
ATOM   2092 C CB  . ARG C 1 67 ? 1.72730   42.89796 28.04202  1.000 51.43596  ? 78  ARG C CB  1 
ATOM   2093 C CG  . ARG C 1 67 ? 1.36743   42.53375 29.46216  1.000 58.06357  ? 78  ARG C CG  1 
ATOM   2094 C CD  . ARG C 1 67 ? 2.64000   42.15799 30.20512  1.000 52.04787  ? 78  ARG C CD  1 
ATOM   2095 N NE  . ARG C 1 67 ? 2.54115   42.35593 31.64484  1.000 50.19246  ? 78  ARG C NE  1 
ATOM   2096 C CZ  . ARG C 1 67 ? 2.43330   41.37069 32.52473  1.000 47.16831  ? 78  ARG C CZ  1 
ATOM   2097 N NH1 . ARG C 1 67 ? 2.41035   40.10418 32.14361  1.000 43.20838  ? 78  ARG C NH1 1 
ATOM   2098 N NH2 . ARG C 1 67 ? 2.35261   41.66266 33.81952  1.000 51.73688  ? 78  ARG C NH2 1 
ATOM   2099 N N   . PHE C 1 68 ? 1.26160   42.35901 24.95098  1.000 54.64907  ? 79  PHE C N   1 
ATOM   2100 C CA  . PHE C 1 68 ? 1.86410   42.40585 23.62854  1.000 57.71198  ? 79  PHE C CA  1 
ATOM   2101 C C   . PHE C 1 68 ? 0.82799   42.30003 22.51976  1.000 55.76584  ? 79  PHE C C   1 
ATOM   2102 O O   . PHE C 1 68 ? 1.19181   42.13001 21.35181  1.000 62.05323  ? 79  PHE C O   1 
ATOM   2103 C CB  . PHE C 1 68 ? 2.90847   41.29735 23.50476  1.000 58.18846  ? 79  PHE C CB  1 
ATOM   2104 C CG  . PHE C 1 68 ? 4.12255   41.52646 24.35776  1.000 53.15658  ? 79  PHE C CG  1 
ATOM   2105 C CD1 . PHE C 1 68 ? 5.15776   42.33263 23.91698  1.000 59.86106  ? 79  PHE C CD1 1 
ATOM   2106 C CD2 . PHE C 1 68 ? 4.21152   40.95921 25.61840  1.000 48.62865  ? 79  PHE C CD2 1 
ATOM   2107 C CE1 . PHE C 1 68 ? 6.26984   42.55136 24.70965  1.000 58.22426  ? 79  PHE C CE1 1 
ATOM   2108 C CE2 . PHE C 1 68 ? 5.31842   41.17455 26.41536  1.000 52.09906  ? 79  PHE C CE2 1 
ATOM   2109 C CZ  . PHE C 1 68 ? 6.34943   41.97104 25.96094  1.000 57.51029  ? 79  PHE C CZ  1 
ATOM   2110 N N   . GLY C 1 69 ? -0.45166  42.39935 22.86669  1.000 62.18888  ? 80  GLY C N   1 
ATOM   2111 C CA  . GLY C 1 69 ? -1.49501  42.64614 21.89409  1.000 63.67420  ? 80  GLY C CA  1 
ATOM   2112 C C   . GLY C 1 69 ? -1.99925  41.45792 21.11025  1.000 59.87381  ? 80  GLY C C   1 
ATOM   2113 O O   . GLY C 1 69 ? -2.46782  41.63347 19.98101  1.000 51.06390  ? 80  GLY C O   1 
ATOM   2114 N N   . PHE C 1 70 ? -1.92575  40.24613 21.66400  1.000 60.53424  ? 81  PHE C N   1 
ATOM   2115 C CA  . PHE C 1 70 ? -2.51990  39.10615 20.97682  1.000 57.16543  ? 81  PHE C CA  1 
ATOM   2116 C C   . PHE C 1 70 ? -3.41350  38.30659 21.91819  1.000 58.06086  ? 81  PHE C C   1 
ATOM   2117 O O   . PHE C 1 70 ? -3.58729  37.09734 21.74344  1.000 59.58131  ? 81  PHE C O   1 
ATOM   2118 C CB  . PHE C 1 70 ? -1.43997  38.21195 20.36196  1.000 51.75222  ? 81  PHE C CB  1 
ATOM   2119 C CG  . PHE C 1 70 ? -0.44063  37.68042 21.35610  1.000 56.06908  ? 81  PHE C CG  1 
ATOM   2120 C CD1 . PHE C 1 70 ? 0.67623   38.42279 21.70653  1.000 58.08306  ? 81  PHE C CD1 1 
ATOM   2121 C CD2 . PHE C 1 70 ? -0.60294  36.42272 21.91532  1.000 53.40828  ? 81  PHE C CD2 1 
ATOM   2122 C CE1 . PHE C 1 70 ? 1.59731   37.93005 22.61463  1.000 52.39908  ? 81  PHE C CE1 1 
ATOM   2123 C CE2 . PHE C 1 70 ? 0.31579   35.92403 22.82028  1.000 52.60879  ? 81  PHE C CE2 1 
ATOM   2124 C CZ  . PHE C 1 70 ? 1.41691   36.67897 23.17060  1.000 46.02889  ? 81  PHE C CZ  1 
ATOM   2125 N N   . LEU C 1 71 ? -3.98917  38.97321 22.92307  1.000 55.90761  ? 82  LEU C N   1 
ATOM   2126 C CA  . LEU C 1 71 ? -4.90165  38.29500 23.83904  1.000 57.24861  ? 82  LEU C CA  1 
ATOM   2127 C C   . LEU C 1 71 ? -6.19168  37.86486 23.15228  1.000 52.93979  ? 82  LEU C C   1 
ATOM   2128 O O   . LEU C 1 71 ? -6.70284  36.76828 23.40936  1.000 50.40651  ? 82  LEU C O   1 
ATOM   2129 C CB  . LEU C 1 71 ? -5.22182  39.19791 25.02926  1.000 53.50873  ? 82  LEU C CB  1 
ATOM   2130 C CG  . LEU C 1 71 ? -6.17826  38.57695 26.05132  1.000 43.86487  ? 82  LEU C CG  1 
ATOM   2131 C CD1 . LEU C 1 71 ? -5.57403  37.33538 26.69773  1.000 53.50462  ? 82  LEU C CD1 1 
ATOM   2132 C CD2 . LEU C 1 71 ? -6.60310  39.59496 27.09888  1.000 48.67987  ? 82  LEU C CD2 1 
ATOM   2133 N N   . HIS C 1 72 ? -6.73163  38.71627 22.27597  1.000 48.68388  ? 83  HIS C N   1 
ATOM   2134 C CA  . HIS C 1 72 ? -7.95639  38.36842 21.56296  1.000 56.35342  ? 83  HIS C CA  1 
ATOM   2135 C C   . HIS C 1 72 ? -7.72916  37.15407 20.66701  1.000 55.76586  ? 83  HIS C C   1 
ATOM   2136 O O   . HIS C 1 72 ? -8.57487  36.25375 20.59702  1.000 49.98707  ? 83  HIS C O   1 
ATOM   2137 C CB  . HIS C 1 72 ? -8.49036  39.56228 20.77602  1.000 60.78150  ? 83  HIS C CB  1 
ATOM   2138 C CG  . HIS C 1 72 ? -9.75858  39.26209 20.04283  1.000 61.22598  ? 83  HIS C CG  1 
ATOM   2139 N ND1 . HIS C 1 72 ? -9.79608  38.76843 18.75725  1.000 66.16805  ? 83  HIS C ND1 1 
ATOM   2140 C CD2 . HIS C 1 72 ? -11.04834 39.36428 20.44520  1.000 61.80153  ? 83  HIS C CD2 1 
ATOM   2141 C CE1 . HIS C 1 72 ? -11.05563 38.58545 18.40126  1.000 50.75419  ? 83  HIS C CE1 1 
ATOM   2142 N NE2 . HIS C 1 72 ? -11.83466 38.94780 19.40209  1.000 57.75648  ? 83  HIS C NE2 1 
ATOM   2143 N N   . GLU C 1 73 ? -6.58995  37.11967 19.96655  1.000 54.88313  ? 84  GLU C N   1 
ATOM   2144 C CA  . GLU C 1 73 ? -6.25363  35.96595 19.13658  1.000 51.64389  ? 84  GLU C CA  1 
ATOM   2145 C C   . GLU C 1 73 ? -6.10973  34.71639 19.99013  1.000 45.56569  ? 84  GLU C C   1 
ATOM   2146 O O   . GLU C 1 73 ? -6.45487  33.61620 19.54417  1.000 48.40628  ? 84  GLU C O   1 
ATOM   2147 C CB  . GLU C 1 73 ? -4.96614  36.21164 18.34424  1.000 46.34315  ? 84  GLU C CB  1 
ATOM   2148 C CG  . GLU C 1 73 ? -5.05617  37.26698 17.24811  1.000 46.60173  ? 84  GLU C CG  1 
ATOM   2149 C CD  . GLU C 1 73 ? -4.86896  38.68030 17.75449  1.000 58.14065  ? 84  GLU C CD  1 
ATOM   2150 O OE1 . GLU C 1 73 ? -4.93722  38.89262 18.98135  1.000 62.38081  ? 84  GLU C OE1 1 
ATOM   2151 O OE2 . GLU C 1 73 ? -4.65022  39.58310 16.91867  1.000 66.46193  ? 84  GLU C OE2 1 
ATOM   2152 N N   . LEU C 1 74 ? -5.59638  34.86225 21.21201  1.000 48.51499  ? 85  LEU C N   1 
ATOM   2153 C CA  . LEU C 1 74 ? -5.45158  33.70752 22.08863  1.000 49.88194  ? 85  LEU C CA  1 
ATOM   2154 C C   . LEU C 1 74 ? -6.81879  33.20636 22.53439  1.000 44.02479  ? 85  LEU C C   1 
ATOM   2155 O O   . LEU C 1 74 ? -7.02901  31.99533 22.66569  1.000 43.60907  ? 85  LEU C O   1 
ATOM   2156 C CB  . LEU C 1 74 ? -4.59455  34.07761 23.29936  1.000 45.41336  ? 85  LEU C CB  1 
ATOM   2157 C CG  . LEU C 1 74 ? -4.37263  33.02692 24.38995  1.000 41.99871  ? 85  LEU C CG  1 
ATOM   2158 C CD1 . LEU C 1 74 ? -3.70454  31.77758 23.83648  1.000 36.31366  ? 85  LEU C CD1 1 
ATOM   2159 C CD2 . LEU C 1 74 ? -3.56630  33.61459 25.53969  1.000 37.92762  ? 85  LEU C CD2 1 
ATOM   2160 N N   . SER C 1 75 ? -7.76176  34.12229 22.76944  1.000 48.66208  ? 86  SER C N   1 
ATOM   2161 C CA  . SER C 1 75 ? -9.10947  33.71103 23.14765  1.000 48.53583  ? 86  SER C CA  1 
ATOM   2162 C C   . SER C 1 75 ? -9.76919  32.91769 22.02528  1.000 47.38934  ? 86  SER C C   1 
ATOM   2163 O O   . SER C 1 75 ? -10.41049 31.89062 22.27518  1.000 40.45832  ? 86  SER C O   1 
ATOM   2164 C CB  . SER C 1 75 ? -9.95047  34.93509 23.50956  1.000 43.11278  ? 86  SER C CB  1 
ATOM   2165 O OG  . SER C 1 75 ? -10.13549 35.77836 22.38503  1.000 49.68425  ? 86  SER C OG  1 
ATOM   2166 N N   . ILE C 1 76 ? -9.62840  33.38613 20.78123  1.000 45.55798  ? 87  ILE C N   1 
ATOM   2167 C CA  . ILE C 1 76 ? -10.14654 32.64617 19.63175  1.000 48.93284  ? 87  ILE C CA  1 
ATOM   2168 C C   . ILE C 1 76 ? -9.48662  31.27508 19.53691  1.000 45.88095  ? 87  ILE C C   1 
ATOM   2169 O O   . ILE C 1 76 ? -10.15331 30.26196 19.28987  1.000 43.70455  ? 87  ILE C O   1 
ATOM   2170 C CB  . ILE C 1 76 ? -9.94639  33.46029 18.33897  1.000 48.01016  ? 87  ILE C CB  1 
ATOM   2171 C CG1 . ILE C 1 76 ? -10.74507 34.76521 18.39172  1.000 47.82898  ? 87  ILE C CG1 1 
ATOM   2172 C CG2 . ILE C 1 76 ? -10.34209 32.63822 17.11985  1.000 41.19910  ? 87  ILE C CG2 1 
ATOM   2173 C CD1 . ILE C 1 76 ? -12.24217 34.57179 18.29649  1.000 60.32346  ? 87  ILE C CD1 1 
ATOM   2174 N N   . ALA C 1 77 ? -8.16528  31.22442 19.72920  1.000 46.28177  ? 88  ALA C N   1 
ATOM   2175 C CA  . ALA C 1 77 ? -7.43636  29.96121 19.64866  1.000 47.59263  ? 88  ALA C CA  1 
ATOM   2176 C C   . ALA C 1 77 ? -7.86715  28.99934 20.74935  1.000 44.95061  ? 88  ALA C C   1 
ATOM   2177 O O   . ALA C 1 77 ? -8.01992  27.79562 20.50919  1.000 42.99951  ? 88  ALA C O   1 
ATOM   2178 C CB  . ALA C 1 77 ? -5.93109  30.21887 19.71682  1.000 41.15924  ? 88  ALA C CB  1 
ATOM   2179 N N   . ILE C 1 78 ? -8.05870  29.51243 21.96604  1.000 47.50521  ? 89  ILE C N   1 
ATOM   2180 C CA  . ILE C 1 78 ? -8.47908  28.67015 23.08302  1.000 45.40678  ? 89  ILE C CA  1 
ATOM   2181 C C   . ILE C 1 78 ? -9.86620  28.09820 22.82242  1.000 39.22324  ? 89  ILE C C   1 
ATOM   2182 O O   . ILE C 1 78 ? -10.13294 26.92316 23.10287  1.000 41.00194  ? 89  ILE C O   1 
ATOM   2183 C CB  . ILE C 1 78 ? -8.42374  29.46916 24.39864  1.000 43.51760  ? 89  ILE C CB  1 
ATOM   2184 C CG1 . ILE C 1 78 ? -6.96906  29.68078 24.82303  1.000 36.86843  ? 89  ILE C CG1 1 
ATOM   2185 C CG2 . ILE C 1 78 ? -9.20312  28.76246 25.49853  1.000 38.28822  ? 89  ILE C CG2 1 
ATOM   2186 C CD1 . ILE C 1 78 ? -6.81224  30.49108 26.08691  1.000 40.73406  ? 89  ILE C CD1 1 
ATOM   2187 N N   . VAL C 1 79 ? -10.76747 28.91477 22.27440  1.000 48.00204  ? 90  VAL C N   1 
ATOM   2188 C CA  . VAL C 1 79 ? -12.12448 28.45193 21.99580  1.000 42.91761  ? 90  VAL C CA  1 
ATOM   2189 C C   . VAL C 1 79 ? -12.10263 27.33205 20.96100  1.000 44.79011  ? 90  VAL C C   1 
ATOM   2190 O O   . VAL C 1 79 ? -12.89559 26.38419 21.03506  1.000 44.96736  ? 90  VAL C O   1 
ATOM   2191 C CB  . VAL C 1 79 ? -13.00920 29.63255 21.55103  1.000 40.95504  ? 90  VAL C CB  1 
ATOM   2192 C CG1 . VAL C 1 79 ? -14.30461 29.13784 20.92381  1.000 53.15775  ? 90  VAL C CG1 1 
ATOM   2193 C CG2 . VAL C 1 79 ? -13.30972 30.53534 22.73677  1.000 52.65464  ? 90  VAL C CG2 1 
ATOM   2194 N N   . GLU C 1 80 ? -11.19292 27.41546 19.98544  1.000 43.10623  ? 91  GLU C N   1 
ATOM   2195 C CA  . GLU C 1 80 ? -11.04449 26.32691 19.02283  1.000 36.83813  ? 91  GLU C CA  1 
ATOM   2196 C C   . GLU C 1 80 ? -10.69638 25.01493 19.71659  1.000 40.48129  ? 91  GLU C C   1 
ATOM   2197 O O   . GLU C 1 80 ? -11.30134 23.97282 19.43941  1.000 45.64919  ? 91  GLU C O   1 
ATOM   2198 C CB  . GLU C 1 80 ? -9.95285  26.66988 18.00938  1.000 49.28908  ? 91  GLU C CB  1 
ATOM   2199 C CG  . GLU C 1 80 ? -10.37157 27.53472 16.84355  1.000 44.89563  ? 91  GLU C CG  1 
ATOM   2200 C CD  . GLU C 1 80 ? -9.22959  27.73939 15.86652  1.000 50.63171  ? 91  GLU C CD  1 
ATOM   2201 O OE1 . GLU C 1 80 ? -8.05948  27.63047 16.29270  1.000 53.46506  ? 91  GLU C OE1 1 
ATOM   2202 O OE2 . GLU C 1 80 ? -9.49597  28.00444 14.67585  1.000 52.80644  ? 91  GLU C OE2 1 
ATOM   2203 N N   . MET C 1 81 ? -9.71672  25.04732 20.62362  1.000 43.55093  ? 92  MET C N   1 
ATOM   2204 C CA  . MET C 1 81 ? -9.32300  23.83480 21.33591  1.000 44.39763  ? 92  MET C CA  1 
ATOM   2205 C C   . MET C 1 81 ? -10.44123 23.31565 22.23092  1.000 38.51005  ? 92  MET C C   1 
ATOM   2206 O O   . MET C 1 81 ? -10.69334 22.10567 22.27670  1.000 39.03126  ? 92  MET C O   1 
ATOM   2207 C CB  . MET C 1 81 ? -8.05262  24.08292 22.14713  1.000 47.07393  ? 92  MET C CB  1 
ATOM   2208 C CG  . MET C 1 81 ? -6.82769  24.36572 21.29522  1.000 41.68584  ? 92  MET C CG  1 
ATOM   2209 S SD  . MET C 1 81 ? -5.35972  24.65560 22.29616  1.000 59.46739  ? 92  MET C SD  1 
ATOM   2210 C CE  . MET C 1 81 ? -5.32902  23.15457 23.27301  1.000 48.78252  ? 92  MET C CE  1 
ATOM   2211 N N   . GLU C 1 82 ? -11.12066 24.21351 22.95059  1.000 50.11294  ? 93  GLU C N   1 
ATOM   2212 C CA  . GLU C 1 82 ? -12.21409 23.78855 23.81893  1.000 48.70540  ? 93  GLU C CA  1 
ATOM   2213 C C   . GLU C 1 82 ? -13.32265 23.12037 23.01924  1.000 37.66396  ? 93  GLU C C   1 
ATOM   2214 O O   . GLU C 1 82 ? -13.87798 22.10125 23.44602  1.000 37.85222  ? 93  GLU C O   1 
ATOM   2215 C CB  . GLU C 1 82 ? -12.76230 24.98575 24.59550  1.000 50.71280  ? 93  GLU C CB  1 
ATOM   2216 C CG  . GLU C 1 82 ? -11.75557 25.63063 25.53131  1.000 46.60805  ? 93  GLU C CG  1 
ATOM   2217 C CD  . GLU C 1 82 ? -11.97942 25.24728 26.97887  1.000 41.99416  ? 93  GLU C CD  1 
ATOM   2218 O OE1 . GLU C 1 82 ? -12.87981 24.42530 27.24591  1.000 53.64818  ? 93  GLU C OE1 1 
ATOM   2219 O OE2 . GLU C 1 82 ? -11.25112 25.76318 27.85054  1.000 53.46915  ? 93  GLU C OE2 1 
ATOM   2220 N N   . ARG C 1 83 ? -13.66640 23.68460 21.85987  1.000 37.97591  ? 94  ARG C N   1 
ATOM   2221 C CA  . ARG C 1 83 ? -14.66321 23.04882 21.00745  1.000 49.06052  ? 94  ARG C CA  1 
ATOM   2222 C C   . ARG C 1 83 ? -14.18671 21.69551 20.49737  1.000 43.99679  ? 94  ARG C C   1 
ATOM   2223 O O   . ARG C 1 83 ? -15.00340 20.78873 20.30012  1.000 49.46817  ? 94  ARG C O   1 
ATOM   2224 C CB  . ARG C 1 83 ? -15.02686 23.96440 19.83883  1.000 48.83283  ? 94  ARG C CB  1 
ATOM   2225 C CG  . ARG C 1 83 ? -16.03455 25.04814 20.19400  1.000 43.61319  ? 94  ARG C CG  1 
ATOM   2226 C CD  . ARG C 1 83 ? -16.22780 26.02979 19.04900  1.000 44.09455  ? 94  ARG C CD  1 
ATOM   2227 N NE  . ARG C 1 83 ? -17.46965 26.78234 19.18528  1.000 49.77114  ? 94  ARG C NE  1 
ATOM   2228 C CZ  . ARG C 1 83 ? -17.79199 27.83924 18.45200  1.000 54.91603  ? 94  ARG C CZ  1 
ATOM   2229 N NH1 . ARG C 1 83 ? -16.96862 28.32239 17.53630  1.000 46.82104  ? 94  ARG C NH1 1 
ATOM   2230 N NH2 . ARG C 1 83 ? -18.96514 28.43369 18.65092  1.000 46.32634  ? 94  ARG C NH2 1 
ATOM   2231 N N   . LEU C 1 84 ? -12.87771 21.53451 20.27398  1.000 41.39213  ? 95  LEU C N   1 
ATOM   2232 C CA  . LEU C 1 84 ? -12.37180 20.21666 19.90532  1.000 37.78933  ? 95  LEU C CA  1 
ATOM   2233 C C   . LEU C 1 84 ? -12.50478 19.22536 21.05340  1.000 47.48483  ? 95  LEU C C   1 
ATOM   2234 O O   . LEU C 1 84 ? -12.65970 18.02195 20.81610  1.000 49.11734  ? 95  LEU C O   1 
ATOM   2235 C CB  . LEU C 1 84 ? -10.91655 20.32350 19.45232  1.000 48.44350  ? 95  LEU C CB  1 
ATOM   2236 C CG  . LEU C 1 84 ? -10.38798 19.17408 18.59632  1.000 55.48707  ? 95  LEU C CG  1 
ATOM   2237 C CD1 . LEU C 1 84 ? -11.26944 18.98730 17.37384  1.000 48.68368  ? 95  LEU C CD1 1 
ATOM   2238 C CD2 . LEU C 1 84 ? -8.95017  19.43925 18.18091  1.000 40.81344  ? 95  LEU C CD2 1 
ATOM   2239 N N   . ASN C 1 85 ? -12.44775 19.70340 22.29435  1.000 52.27237  ? 96  ASN C N   1 
ATOM   2240 C CA  . ASN C 1 85 ? -12.73223 18.87969 23.45976  1.000 50.75626  ? 96  ASN C CA  1 
ATOM   2241 C C   . ASN C 1 85 ? -14.21842 18.84879 23.78565  1.000 52.06676  ? 96  ASN C C   1 
ATOM   2242 O O   . ASN C 1 85 ? -14.59853 18.36875 24.85882  1.000 52.75175  ? 96  ASN C O   1 
ATOM   2243 C CB  . ASN C 1 85 ? -11.92185 19.34892 24.66873  1.000 52.48246  ? 96  ASN C CB  1 
ATOM   2244 C CG  . ASN C 1 85 ? -10.43412 19.38876 24.38697  1.000 55.16926  ? 96  ASN C CG  1 
ATOM   2245 O OD1 . ASN C 1 85 ? -9.95638  18.77570 23.43244  1.000 62.87910  ? 96  ASN C OD1 1 
ATOM   2246 N ND2 . ASN C 1 85 ? -9.68680  20.07116 25.24523  1.000 62.38246  ? 96  ASN C ND2 1 
ATOM   2247 N N   . LYS C 1 86 ? -15.05441 19.36985 22.88503  1.000 54.28022  ? 97  LYS C N   1 
ATOM   2248 C CA  . LYS C 1 86 ? -16.51045 19.36192 23.01981  1.000 54.58673  ? 97  LYS C CA  1 
ATOM   2249 C C   . LYS C 1 86 ? -16.99128 20.13392 24.24660  1.000 51.18055  ? 97  LYS C C   1 
ATOM   2250 O O   . LYS C 1 86 ? -17.98956 19.76188 24.86879  1.000 54.74993  ? 97  LYS C O   1 
ATOM   2251 C CB  . LYS C 1 86 ? -17.04194 17.92616 23.04730  1.000 61.03148  ? 97  LYS C CB  1 
ATOM   2252 C CG  . LYS C 1 86 ? -16.69164 17.13581 21.79816  1.000 64.06091  ? 97  LYS C CG  1 
ATOM   2253 C CD  . LYS C 1 86 ? -17.27270 15.73523 21.83335  1.000 70.65671  ? 97  LYS C CD  1 
ATOM   2254 C CE  . LYS C 1 86 ? -16.93439 14.97675 20.56085  1.000 64.08433  ? 97  LYS C CE  1 
ATOM   2255 N NZ  . LYS C 1 86 ? -17.19832 13.51826 20.69453  1.000 79.14403  ? 97  LYS C NZ  1 
ATOM   2256 N N   . ARG C 1 87 ? -16.28325 21.19825 24.61779  1.000 53.52176  ? 98  ARG C N   1 
ATOM   2257 C CA  . ARG C 1 87 ? -16.82384 22.14645 25.57984  1.000 50.46444  ? 98  ARG C CA  1 
ATOM   2258 C C   . ARG C 1 87 ? -18.19418 22.63307 25.10820  1.000 49.88740  ? 98  ARG C C   1 
ATOM   2259 O O   . ARG C 1 87 ? -18.32627 23.06412 23.95398  1.000 44.90417  ? 98  ARG C O   1 
ATOM   2260 C CB  . ARG C 1 87 ? -15.87607 23.33643 25.74686  1.000 57.23122  ? 98  ARG C CB  1 
ATOM   2261 C CG  . ARG C 1 87 ? -16.29132 24.33513 26.82024  1.000 50.95366  ? 98  ARG C CG  1 
ATOM   2262 C CD  . ARG C 1 87 ? -15.91594 23.85792 28.21375  1.000 42.06943  ? 98  ARG C CD  1 
ATOM   2263 N NE  . ARG C 1 87 ? -16.28839 24.82376 29.24072  1.000 54.83363  ? 98  ARG C NE  1 
ATOM   2264 C CZ  . ARG C 1 87 ? -15.46520 25.72899 29.75250  1.000 50.64679  ? 98  ARG C CZ  1 
ATOM   2265 N NH1 . ARG C 1 87 ? -14.20406 25.81658 29.36285  1.000 49.94122  ? 98  ARG C NH1 1 
ATOM   2266 N NH2 . ARG C 1 87 ? -15.91651 26.56290 30.68420  1.000 43.35205  ? 98  ARG C NH2 1 
ATOM   2267 N N   . PRO C 1 88 ? -19.22763 22.56361 25.94816  1.000 47.68415  ? 99  PRO C N   1 
ATOM   2268 C CA  . PRO C 1 88 ? -20.57655 22.92827 25.49285  1.000 42.60141  ? 99  PRO C CA  1 
ATOM   2269 C C   . PRO C 1 88 ? -20.64430 24.36778 25.00037  1.000 40.85749  ? 99  PRO C C   1 
ATOM   2270 O O   . PRO C 1 88 ? -19.98290 25.26069 25.53468  1.000 43.69451  ? 99  PRO C O   1 
ATOM   2271 C CB  . PRO C 1 88 ? -21.44813 22.71126 26.73691  1.000 46.67762  ? 99  PRO C CB  1 
ATOM   2272 C CG  . PRO C 1 88 ? -20.49941 22.63211 27.88135  1.000 48.72149  ? 99  PRO C CG  1 
ATOM   2273 C CD  . PRO C 1 88 ? -19.22116 22.08528 27.33882  1.000 52.51882  ? 99  PRO C CD  1 
ATOM   2274 N N   . GLU C 1 89 ? -21.45052 24.58028 23.95696  1.000 40.14965  ? 100 GLU C N   1 
ATOM   2275 C CA  . GLU C 1 89 ? -21.59346 25.91308 23.37708  1.000 40.50317  ? 100 GLU C CA  1 
ATOM   2276 C C   . GLU C 1 89 ? -22.20470 26.90478 24.36026  1.000 49.94554  ? 100 GLU C C   1 
ATOM   2277 O O   . GLU C 1 89 ? -21.92358 28.10666 24.27958  1.000 53.75966  ? 100 GLU C O   1 
ATOM   2278 C CB  . GLU C 1 89 ? -22.42460 25.84830 22.09643  1.000 40.94748  ? 100 GLU C CB  1 
ATOM   2279 C CG  . GLU C 1 89 ? -21.67375 25.27294 20.90684  1.000 49.97533  ? 100 GLU C CG  1 
ATOM   2280 C CD  . GLU C 1 89 ? -20.48999 26.13243 20.49793  1.000 59.85407  ? 100 GLU C CD  1 
ATOM   2281 O OE1 . GLU C 1 89 ? -20.69065 27.34018 20.24905  1.000 60.02398  ? 100 GLU C OE1 1 
ATOM   2282 O OE2 . GLU C 1 89 ? -19.36060 25.60261 20.42446  1.000 48.22757  ? 100 GLU C OE2 1 
ATOM   2283 N N   . ALA C 1 90 ? -23.05093 26.43079 25.28118  1.000 47.11569  ? 101 ALA C N   1 
ATOM   2284 C CA  . ALA C 1 90 ? -23.60493 27.32021 26.29867  1.000 43.92308  ? 101 ALA C CA  1 
ATOM   2285 C C   . ALA C 1 90 ? -22.51095 27.94520 27.15317  1.000 46.20930  ? 101 ALA C C   1 
ATOM   2286 O O   . ALA C 1 90 ? -22.63737 29.10023 27.57547  1.000 51.72763  ? 101 ALA C O   1 
ATOM   2287 C CB  . ALA C 1 90 ? -24.59766 26.56104 27.17814  1.000 50.77699  ? 101 ALA C CB  1 
ATOM   2288 N N   . GLU C 1 91 ? -21.43485 27.20432 27.41945  1.000 58.13868  ? 102 GLU C N   1 
ATOM   2289 C CA  . GLU C 1 91 ? -20.32290 27.75618 28.18379  1.000 53.37477  ? 102 GLU C CA  1 
ATOM   2290 C C   . GLU C 1 91 ? -19.41792 28.59872 27.29605  1.000 55.02040  ? 102 GLU C C   1 
ATOM   2291 O O   . GLU C 1 91 ? -18.84550 29.59085 27.76135  1.000 61.15427  ? 102 GLU C O   1 
ATOM   2292 C CB  . GLU C 1 91 ? -19.53673 26.64316 28.87750  1.000 52.07676  ? 102 GLU C CB  1 
ATOM   2293 C CG  . GLU C 1 91 ? -20.38450 25.82058 29.83864  1.000 51.20335  ? 102 GLU C CG  1 
ATOM   2294 C CD  . GLU C 1 91 ? -19.64941 24.62084 30.39861  1.000 52.44191  ? 102 GLU C CD  1 
ATOM   2295 O OE1 . GLU C 1 91 ? -18.41847 24.53441 30.21188  1.000 55.53330  ? 102 GLU C OE1 1 
ATOM   2296 O OE2 . GLU C 1 91 ? -20.30652 23.75818 31.01888  1.000 57.38600  ? 102 GLU C OE2 1 
ATOM   2297 N N   . VAL C 1 92 ? -19.27241 28.21046 26.02606  1.000 54.98962  ? 103 VAL C N   1 
ATOM   2298 C CA  . VAL C 1 92 ? -18.55301 29.03563 25.06050  1.000 54.91056  ? 103 VAL C CA  1 
ATOM   2299 C C   . VAL C 1 92 ? -19.24189 30.38506 24.90743  1.000 58.53407  ? 103 VAL C C   1 
ATOM   2300 O O   . VAL C 1 92 ? -18.58525 31.40678 24.66975  1.000 61.01057  ? 103 VAL C O   1 
ATOM   2301 C CB  . VAL C 1 92 ? -18.44062 28.29550 23.71110  1.000 50.48859  ? 103 VAL C CB  1 
ATOM   2302 C CG1 . VAL C 1 92 ? -17.75934 29.16795 22.66527  1.000 51.63986  ? 103 VAL C CG1 1 
ATOM   2303 C CG2 . VAL C 1 92 ? -17.69506 26.97905 23.88653  1.000 57.35795  ? 103 VAL C CG2 1 
ATOM   2304 N N   . GLU C 1 93 ? -20.57025 30.41374 25.04335  1.000 57.56408  ? 104 GLU C N   1 
ATOM   2305 C CA  . GLU C 1 93 ? -21.30225 31.67484 24.97910  1.000 63.09556  ? 104 GLU C CA  1 
ATOM   2306 C C   . GLU C 1 93 ? -20.86358 32.63349 26.07983  1.000 65.96065  ? 104 GLU C C   1 
ATOM   2307 O O   . GLU C 1 93 ? -20.78296 33.84807 25.86066  1.000 70.97907  ? 104 GLU C O   1 
ATOM   2308 C CB  . GLU C 1 93 ? -22.80037 31.39563 25.10399  1.000 63.81237  ? 104 GLU C CB  1 
ATOM   2309 C CG  . GLU C 1 93 ? -23.71711 32.46673 24.55408  1.000 65.01124  ? 104 GLU C CG  1 
ATOM   2310 C CD  . GLU C 1 93 ? -25.17352 32.04366 24.59881  1.000 64.44872  ? 104 GLU C CD  1 
ATOM   2311 O OE1 . GLU C 1 93 ? -25.61022 31.53134 25.65202  1.000 61.98479  ? 104 GLU C OE1 1 
ATOM   2312 O OE2 . GLU C 1 93 ? -25.88245 32.22599 23.58777  1.000 76.01321  ? 104 GLU C OE2 1 
ATOM   2313 N N   . GLU C 1 94 ? -20.58389 32.10447 27.27328  1.000 61.00085  ? 105 GLU C N   1 
ATOM   2314 C CA  . GLU C 1 94 ? -20.17295 32.94706 28.39345  1.000 64.52776  ? 105 GLU C CA  1 
ATOM   2315 C C   . GLU C 1 94 ? -18.86865 33.68722 28.11122  1.000 61.18625  ? 105 GLU C C   1 
ATOM   2316 O O   . GLU C 1 94 ? -18.70927 34.84661 28.50883  1.000 63.34696  ? 105 GLU C O   1 
ATOM   2317 C CB  . GLU C 1 94 ? -20.06491 32.10768 29.66651  1.000 60.05959  ? 105 GLU C CB  1 
ATOM   2318 C CG  . GLU C 1 94 ? -21.39630 31.95749 30.39176  1.000 57.82903  ? 105 GLU C CG  1 
ATOM   2319 C CD  . GLU C 1 94 ? -21.32620 31.01919 31.57928  1.000 67.48781  ? 105 GLU C CD  1 
ATOM   2320 O OE1 . GLU C 1 94 ? -20.20421 30.69891 32.02421  1.000 61.03459  ? 105 GLU C OE1 1 
ATOM   2321 O OE2 . GLU C 1 94 ? -22.39793 30.60907 32.07367  1.000 66.44804  ? 105 GLU C OE2 1 
ATOM   2322 N N   . ILE C 1 95 ? -17.91818 33.03477 27.44024  1.000 58.12628  ? 106 ILE C N   1 
ATOM   2323 C CA  . ILE C 1 95 ? -16.66019 33.69443 27.09866  1.000 67.94260  ? 106 ILE C CA  1 
ATOM   2324 C C   . ILE C 1 95 ? -16.72149 34.49619 25.80011  1.000 66.20367  ? 106 ILE C C   1 
ATOM   2325 O O   . ILE C 1 95 ? -15.92834 35.43311 25.62590  1.000 61.44348  ? 106 ILE C O   1 
ATOM   2326 C CB  . ILE C 1 95 ? -15.51303 32.66780 27.02843  1.000 55.66846  ? 106 ILE C CB  1 
ATOM   2327 C CG1 . ILE C 1 95 ? -14.16059 33.35960 27.21221  1.000 60.27544  ? 106 ILE C CG1 1 
ATOM   2328 C CG2 . ILE C 1 95 ? -15.53983 31.90642 25.71140  1.000 56.61444  ? 106 ILE C CG2 1 
ATOM   2329 C CD1 . ILE C 1 95 ? -13.98985 34.00819 28.56869  1.000 57.30540  ? 106 ILE C CD1 1 
ATOM   2330 N N   . ALA C 1 96 ? -17.63778 34.16457 24.88747  1.000 67.80392  ? 107 ALA C N   1 
ATOM   2331 C CA  . ALA C 1 96 ? -17.76828 34.91312 23.64220  1.000 63.32382  ? 107 ALA C CA  1 
ATOM   2332 C C   . ALA C 1 96 ? -18.26664 36.33852 23.84556  1.000 65.41053  ? 107 ALA C C   1 
ATOM   2333 O O   . ALA C 1 96 ? -18.17499 37.14403 22.91280  1.000 65.51732  ? 107 ALA C O   1 
ATOM   2334 C CB  . ALA C 1 96 ? -18.70303 34.17400 22.68410  1.000 63.99000  ? 107 ALA C CB  1 
ATOM   2335 N N   . LYS C 1 97 ? -18.78721 36.67038 25.02830  1.000 74.17588  ? 108 LYS C N   1 
ATOM   2336 C CA  . LYS C 1 97 ? -19.26200 38.02297 25.29623  1.000 75.26278  ? 108 LYS C CA  1 
ATOM   2337 C C   . LYS C 1 97 ? -18.12952 39.02687 25.47301  1.000 80.79244  ? 108 LYS C C   1 
ATOM   2338 O O   . LYS C 1 97 ? -18.38772 40.23468 25.44052  1.000 85.25787  ? 108 LYS C O   1 
ATOM   2339 C CB  . LYS C 1 97 ? -20.16301 38.02634 26.53203  1.000 71.65460  ? 108 LYS C CB  1 
ATOM   2340 C CG  . LYS C 1 97 ? -19.42982 37.83509 27.84719  1.000 79.03216  ? 108 LYS C CG  1 
ATOM   2341 C CD  . LYS C 1 97 ? -20.40092 37.80081 29.01732  1.000 80.97111  ? 108 LYS C CD  1 
ATOM   2342 C CE  . LYS C 1 97 ? -21.46604 36.73177 28.81774  1.000 74.90728  ? 108 LYS C CE  1 
ATOM   2343 N NZ  . LYS C 1 97 ? -22.44240 36.69656 29.94159  1.000 65.65640  ? 108 LYS C NZ  1 
ATOM   2344 N N   . LEU C 1 98 ? -16.89111 38.56482 25.65998  1.000 76.65512  ? 109 LEU C N   1 
ATOM   2345 C CA  . LEU C 1 98 ? -15.74862 39.47163 25.65907  1.000 77.30979  ? 109 LEU C CA  1 
ATOM   2346 C C   . LEU C 1 98 ? -15.46513 40.04857 24.27988  1.000 78.70249  ? 109 LEU C C   1 
ATOM   2347 O O   . LEU C 1 98 ? -14.87124 41.12758 24.18231  1.000 85.58638  ? 109 LEU C O   1 
ATOM   2348 C CB  . LEU C 1 98 ? -14.49687 38.75353 26.16538  1.000 84.60337  ? 109 LEU C CB  1 
ATOM   2349 C CG  . LEU C 1 98 ? -14.55751 38.06745 27.53004  1.000 84.38396  ? 109 LEU C CG  1 
ATOM   2350 C CD1 . LEU C 1 98 ? -13.19053 37.50718 27.89520  1.000 75.31197  ? 109 LEU C CD1 1 
ATOM   2351 C CD2 . LEU C 1 98 ? -15.05411 39.03028 28.59195  1.000 77.50927  ? 109 LEU C CD2 1 
ATOM   2352 N N   . TRP C 1 99 ? -15.87165 39.35971 23.22098  1.000 79.37482  ? 110 TRP C N   1 
ATOM   2353 C CA  . TRP C 1 99 ? -15.61287 39.81045 21.86132  1.000 78.46572  ? 110 TRP C CA  1 
ATOM   2354 C C   . TRP C 1 99 ? -16.64697 40.83594 21.40495  1.000 86.62479  ? 110 TRP C C   1 
ATOM   2355 O O   . TRP C 1 99 ? -16.30131 41.87137 20.83686  1.000 74.74934  ? 110 TRP C O   1 
ATOM   2356 C CB  . TRP C 1 99 ? -15.60312 38.61142 20.91460  1.000 72.11724  ? 110 TRP C CB  1 
ATOM   2357 C CG  . TRP C 1 99 ? -14.63031 37.54987 21.32658  1.000 65.03813  ? 110 TRP C CG  1 
ATOM   2358 C CD1 . TRP C 1 99 ? -13.46131 37.72621 22.01212  1.000 68.74737  ? 110 TRP C CD1 1 
ATOM   2359 C CD2 . TRP C 1 99 ? -14.75827 36.14143 21.10962  1.000 58.78440  ? 110 TRP C CD2 1 
ATOM   2360 N NE1 . TRP C 1 99 ? -12.84769 36.51665 22.21931  1.000 72.01721  ? 110 TRP C NE1 1 
ATOM   2361 C CE2 . TRP C 1 99 ? -13.62401 35.52695 21.67563  1.000 59.14823  ? 110 TRP C CE2 1 
ATOM   2362 C CE3 . TRP C 1 99 ? -15.71807 35.34027 20.48465  1.000 69.15629  ? 110 TRP C CE3 1 
ATOM   2363 C CZ2 . TRP C 1 99 ? -13.42445 34.14806 21.63553  1.000 56.76158  ? 110 TRP C CZ2 1 
ATOM   2364 C CZ3 . TRP C 1 99 ? -15.51827 33.97410 20.44538  1.000 66.55189  ? 110 TRP C CZ3 1 
ATOM   2365 C CH2 . TRP C 1 99 ? -14.38087 33.39139 21.01608  1.000 60.84618  ? 110 TRP C CH2 1 
ATOM   2366 N N   . SER D 1 1  ? 8.10586   23.11469 30.87901  1.000 57.02224  ? 12  SER D N   1 
ATOM   2367 C CA  . SER D 1 1  ? 8.06865   21.65955 30.95083  1.000 53.98514  ? 12  SER D CA  1 
ATOM   2368 C C   . SER D 1 1  ? 7.81298   21.19839 32.38952  1.000 42.66080  ? 12  SER D C   1 
ATOM   2369 O O   . SER D 1 1  ? 7.58003   22.02369 33.27303  1.000 40.41087  ? 12  SER D O   1 
ATOM   2370 C CB  . SER D 1 1  ? 9.36342   21.06897 30.39749  1.000 58.57915  ? 12  SER D CB  1 
ATOM   2371 O OG  . SER D 1 1  ? 10.45020  21.31661 31.26854  1.000 52.62666  ? 12  SER D OG  1 
ATOM   2372 N N   . ASN D 1 2  ? 7.85053   19.88273 32.62576  1.000 46.47672  ? 13  ASN D N   1 
ATOM   2373 C CA  . ASN D 1 2  ? 7.67514   19.36688 33.98114  1.000 50.18753  ? 13  ASN D CA  1 
ATOM   2374 C C   . ASN D 1 2  ? 8.80775   19.71204 34.94627  1.000 49.31803  ? 13  ASN D C   1 
ATOM   2375 O O   . ASN D 1 2  ? 8.61741   19.57709 36.15961  1.000 60.45299  ? 13  ASN D O   1 
ATOM   2376 C CB  . ASN D 1 2  ? 7.52414   17.84402 33.93009  1.000 55.02227  ? 13  ASN D CB  1 
ATOM   2377 C CG  . ASN D 1 2  ? 6.19751   17.40679 33.34534  1.000 48.02987  ? 13  ASN D CG  1 
ATOM   2378 O OD1 . ASN D 1 2  ? 5.30464   18.22429 33.12558  1.000 60.42261  ? 13  ASN D OD1 1 
ATOM   2379 N ND2 . ASN D 1 2  ? 6.06356   16.11179 33.08377  1.000 40.10197  ? 13  ASN D ND2 1 
ATOM   2380 N N   . ALA D 1 3  ? 9.97857   20.13470 34.46127  1.000 50.65496  ? 14  ALA D N   1 
ATOM   2381 C CA  . ALA D 1 3  ? 11.02684  20.58371 35.37873  1.000 51.12013  ? 14  ALA D CA  1 
ATOM   2382 C C   . ALA D 1 3  ? 10.62565  21.86135 36.10339  1.000 41.89767  ? 14  ALA D C   1 
ATOM   2383 O O   . ALA D 1 3  ? 10.74852  21.96812 37.32951  1.000 41.18826  ? 14  ALA D O   1 
ATOM   2384 C CB  . ALA D 1 3  ? 12.34174  20.78974 34.62618  1.000 47.46867  ? 14  ALA D CB  1 
ATOM   2385 N N   . GLU D 1 4  ? 10.14586  22.84408 35.34269  1.000 44.61335  ? 15  GLU D N   1 
ATOM   2386 C CA  . GLU D 1 4  ? 9.67846   24.10491 35.90785  1.000 45.83110  ? 15  GLU D CA  1 
ATOM   2387 C C   . GLU D 1 4  ? 8.45157   23.89944 36.78631  1.000 47.72987  ? 15  GLU D C   1 
ATOM   2388 O O   . GLU D 1 4  ? 8.27572   24.58349 37.80277  1.000 42.58727  ? 15  GLU D O   1 
ATOM   2389 C CB  . GLU D 1 4  ? 9.38421   25.08357 34.77188  1.000 46.66024  ? 15  GLU D CB  1 
ATOM   2390 C CG  . GLU D 1 4  ? 10.64043  25.71738 34.19521  1.000 49.58732  ? 15  GLU D CG  1 
ATOM   2391 C CD  . GLU D 1 4  ? 11.35830  24.78164 33.23167  1.000 46.45705  ? 15  GLU D CD  1 
ATOM   2392 O OE1 . GLU D 1 4  ? 10.77325  23.73752 32.86949  1.000 49.91709  ? 15  GLU D OE1 1 
ATOM   2393 O OE2 . GLU D 1 4  ? 12.50652  25.08162 32.84244  1.000 50.19337  ? 15  GLU D OE2 1 
ATOM   2394 N N   . ARG D 1 5  ? 7.59193   22.95703 36.40137  1.000 45.83357  ? 16  ARG D N   1 
ATOM   2395 C CA  . ARG D 1 5  ? 6.38909   22.65980 37.17101  1.000 52.51001  ? 16  ARG D CA  1 
ATOM   2396 C C   . ARG D 1 5  ? 6.73537   22.11586 38.55282  1.000 47.14469  ? 16  ARG D C   1 
ATOM   2397 O O   . ARG D 1 5  ? 6.19250   22.57107 39.56692  1.000 42.04140  ? 16  ARG D O   1 
ATOM   2398 C CB  . ARG D 1 5  ? 5.53254   21.66118 36.39261  1.000 54.54408  ? 16  ARG D CB  1 
ATOM   2399 C CG  . ARG D 1 5  ? 4.13125   21.45040 36.91479  1.000 57.63557  ? 16  ARG D CG  1 
ATOM   2400 C CD  . ARG D 1 5  ? 3.20681   22.48371 36.29752  1.000 61.29235  ? 16  ARG D CD  1 
ATOM   2401 N NE  . ARG D 1 5  ? 2.91207   22.15478 34.90789  1.000 56.45864  ? 16  ARG D NE  1 
ATOM   2402 C CZ  . ARG D 1 5  ? 1.82681   21.51335 34.49760  1.000 61.36841  ? 16  ARG D CZ  1 
ATOM   2403 N NH1 . ARG D 1 5  ? 0.89108   21.12284 35.34756  1.000 60.93610  ? 16  ARG D NH1 1 
ATOM   2404 N NH2 . ARG D 1 5  ? 1.67794   21.25467 33.20133  1.000 57.99629  ? 16  ARG D NH2 1 
ATOM   2405 N N   . LEU D 1 6  ? 7.63842   21.13404 38.61082  1.000 48.12651  ? 17  LEU D N   1 
ATOM   2406 C CA  . LEU D 1 6  ? 8.03294   20.55863 39.89415  1.000 44.78570  ? 17  LEU D CA  1 
ATOM   2407 C C   . LEU D 1 6  ? 8.68789   21.59717 40.79911  1.000 39.69446  ? 17  LEU D C   1 
ATOM   2408 O O   . LEU D 1 6  ? 8.38571   21.66408 41.99660  1.000 38.88380  ? 17  LEU D O   1 
ATOM   2409 C CB  . LEU D 1 6  ? 8.98021   19.38107 39.66229  1.000 37.71098  ? 17  LEU D CB  1 
ATOM   2410 C CG  . LEU D 1 6  ? 9.58821   18.70292 40.89126  1.000 44.51166  ? 17  LEU D CG  1 
ATOM   2411 C CD1 . LEU D 1 6  ? 8.50172   18.15521 41.80148  1.000 49.64992  ? 17  LEU D CD1 1 
ATOM   2412 C CD2 . LEU D 1 6  ? 10.55014  17.60310 40.46558  1.000 48.45224  ? 17  LEU D CD2 1 
ATOM   2413 N N   . ALA D 1 7  ? 9.59411   22.41028 40.24967  1.000 46.63259  ? 18  ALA D N   1 
ATOM   2414 C CA  . ALA D 1 7  ? 10.26637  23.42050 41.06071  1.000 50.34145  ? 18  ALA D CA  1 
ATOM   2415 C C   . ALA D 1 7  ? 9.28496   24.45093 41.60271  1.000 45.04135  ? 18  ALA D C   1 
ATOM   2416 O O   . ALA D 1 7  ? 9.46725   24.95554 42.71499  1.000 42.16508  ? 18  ALA D O   1 
ATOM   2417 C CB  . ALA D 1 7  ? 11.36257  24.10688 40.24555  1.000 42.80780  ? 18  ALA D CB  1 
ATOM   2418 N N   . ALA D 1 8  ? 8.24121   24.77356 40.83630  1.000 41.93395  ? 19  ALA D N   1 
ATOM   2419 C CA  . ALA D 1 8  ? 7.23792   25.72333 41.30410  1.000 42.78342  ? 19  ALA D CA  1 
ATOM   2420 C C   . ALA D 1 8  ? 6.36262   25.13940 42.40327  1.000 44.49369  ? 19  ALA D C   1 
ATOM   2421 O O   . ALA D 1 8  ? 5.90564   25.87509 43.28565  1.000 41.12234  ? 19  ALA D O   1 
ATOM   2422 C CB  . ALA D 1 8  ? 6.36500   26.17465 40.13718  1.000 50.53534  ? 19  ALA D CB  1 
ATOM   2423 N N   . TRP D 1 9  ? 6.12373   23.82886 42.37424  1.000 45.51855  ? 20  TRP D N   1 
ATOM   2424 C CA  . TRP D 1 9  ? 5.17256   23.23154 43.30327  1.000 38.46379  ? 20  TRP D CA  1 
ATOM   2425 C C   . TRP D 1 9  ? 5.79437   22.97001 44.66784  1.000 43.48345  ? 20  TRP D C   1 
ATOM   2426 O O   . TRP D 1 9  ? 5.13710   23.16783 45.69587  1.000 45.72179  ? 20  TRP D O   1 
ATOM   2427 C CB  . TRP D 1 9  ? 4.61691   21.93491 42.71214  1.000 40.33179  ? 20  TRP D CB  1 
ATOM   2428 C CG  . TRP D 1 9  ? 3.68929   21.19723 43.62590  1.000 48.44917  ? 20  TRP D CG  1 
ATOM   2429 C CD1 . TRP D 1 9  ? 2.33826   21.35254 43.72519  1.000 38.55170  ? 20  TRP D CD1 1 
ATOM   2430 C CD2 . TRP D 1 9  ? 4.04593   20.17626 44.56409  1.000 43.47758  ? 20  TRP D CD2 1 
ATOM   2431 N NE1 . TRP D 1 9  ? 1.83093   20.49478 44.67217  1.000 47.36382  ? 20  TRP D NE1 1 
ATOM   2432 C CE2 . TRP D 1 9  ? 2.86018   19.76172 45.20178  1.000 42.07474  ? 20  TRP D CE2 1 
ATOM   2433 C CE3 . TRP D 1 9  ? 5.25379   19.57479 44.92919  1.000 41.28380  ? 20  TRP D CE3 1 
ATOM   2434 C CZ2 . TRP D 1 9  ? 2.84755   18.77334 46.18321  1.000 43.41240  ? 20  TRP D CZ2 1 
ATOM   2435 C CZ3 . TRP D 1 9  ? 5.23839   18.59387 45.90276  1.000 43.73810  ? 20  TRP D CZ3 1 
ATOM   2436 C CH2 . TRP D 1 9  ? 4.04411   18.20345 46.51907  1.000 39.17833  ? 20  TRP D CH2 1 
ATOM   2437 N N   . THR D 1 10 ? 7.04441   22.51560 44.70153  1.000 45.93666  ? 21  THR D N   1 
ATOM   2438 C CA  . THR D 1 10 ? 7.64556   22.11178 45.96400  1.000 42.38067  ? 21  THR D CA  1 
ATOM   2439 C C   . THR D 1 10 ? 7.81153   23.29992 46.90495  1.000 40.96984  ? 21  THR D C   1 
ATOM   2440 O O   . THR D 1 10 ? 8.08900   24.42474 46.47971  1.000 45.54368  ? 21  THR D O   1 
ATOM   2441 C CB  . THR D 1 10 ? 8.99962   21.43798 45.72045  1.000 42.94463  ? 21  THR D CB  1 
ATOM   2442 O OG1 . THR D 1 10 ? 9.50454   20.90908 46.95389  1.000 45.43007  ? 21  THR D OG1 1 
ATOM   2443 C CG2 . THR D 1 10 ? 10.00824  22.41947 45.13493  1.000 40.17192  ? 21  THR D CG2 1 
ATOM   2444 N N   . ARG D 1 11 ? 7.59985   23.04477 48.19352  1.000 39.18142  ? 22  ARG D N   1 
ATOM   2445 C CA  . ARG D 1 11 ? 7.87773   24.00150 49.25518  1.000 45.72944  ? 22  ARG D CA  1 
ATOM   2446 C C   . ARG D 1 11 ? 9.03646   23.55796 50.13497  1.000 43.63958  ? 22  ARG D C   1 
ATOM   2447 O O   . ARG D 1 11 ? 9.32226   24.20732 51.14679  1.000 45.60059  ? 22  ARG D O   1 
ATOM   2448 C CB  . ARG D 1 11 ? 6.61545   24.27298 50.07312  1.000 44.83475  ? 22  ARG D CB  1 
ATOM   2449 C CG  . ARG D 1 11 ? 5.48430   24.73766 49.18085  1.000 49.70366  ? 22  ARG D CG  1 
ATOM   2450 C CD  . ARG D 1 11 ? 5.89070   26.05687 48.53045  1.000 52.66052  ? 22  ARG D CD  1 
ATOM   2451 N NE  . ARG D 1 11 ? 4.87640   26.60084 47.63694  1.000 48.27479  ? 22  ARG D NE  1 
ATOM   2452 C CZ  . ARG D 1 11 ? 3.86282   27.36010 48.02768  1.000 66.50022  ? 22  ARG D CZ  1 
ATOM   2453 N NH1 . ARG D 1 11 ? 3.69208   27.68468 49.29894  1.000 61.43464  ? 22  ARG D NH1 1 
ATOM   2454 N NH2 . ARG D 1 11 ? 3.00507   27.81429 47.11871  1.000 45.51061  ? 22  ARG D NH2 1 
ATOM   2455 N N   . LEU D 1 12 ? 9.69669   22.46112 49.77729  1.000 46.24593  ? 23  LEU D N   1 
ATOM   2456 C CA  . LEU D 1 12 ? 10.77825  21.94079 50.59258  1.000 45.12692  ? 23  LEU D CA  1 
ATOM   2457 C C   . LEU D 1 12 ? 11.93449  22.93663 50.60949  1.000 49.64200  ? 23  LEU D C   1 
ATOM   2458 O O   . LEU D 1 12 ? 12.21620  23.58087 49.59430  1.000 46.23271  ? 23  LEU D O   1 
ATOM   2459 C CB  . LEU D 1 12 ? 11.26151  20.60094 50.04138  1.000 49.63559  ? 23  LEU D CB  1 
ATOM   2460 C CG  . LEU D 1 12 ? 10.28728  19.42352 50.07652  1.000 50.77144  ? 23  LEU D CG  1 
ATOM   2461 C CD1 . LEU D 1 12 ? 10.88921  18.21868 49.36910  1.000 53.02498  ? 23  LEU D CD1 1 
ATOM   2462 C CD2 . LEU D 1 12 ? 9.91041   19.07776 51.50668  1.000 39.93191  ? 23  LEU D CD2 1 
ATOM   2463 N N   . PRO D 1 13 ? 12.61834  23.08667 51.73861  1.000 52.96187  ? 24  PRO D N   1 
ATOM   2464 C CA  . PRO D 1 13 ? 13.86482  23.85426 51.73853  1.000 46.81103  ? 24  PRO D CA  1 
ATOM   2465 C C   . PRO D 1 13 ? 14.96201  23.11720 50.99297  1.000 45.59604  ? 24  PRO D C   1 
ATOM   2466 O O   . PRO D 1 13 ? 14.94108  21.89035 50.86230  1.000 45.36947  ? 24  PRO D O   1 
ATOM   2467 C CB  . PRO D 1 13 ? 14.19878  23.98965 53.22804  1.000 46.12865  ? 24  PRO D CB  1 
ATOM   2468 C CG  . PRO D 1 13 ? 13.55507  22.80132 53.85930  1.000 42.71400  ? 24  PRO D CG  1 
ATOM   2469 C CD  . PRO D 1 13 ? 12.30200  22.53611 53.06825  1.000 51.99236  ? 24  PRO D CD  1 
ATOM   2470 N N   . TRP D 1 14 ? 15.91726  23.89287 50.47279  1.000 48.34807  ? 25  TRP D N   1 
ATOM   2471 C CA  . TRP D 1 14 ? 17.05927  23.29401 49.79018  1.000 48.01788  ? 25  TRP D CA  1 
ATOM   2472 C C   . TRP D 1 14 ? 17.77630  22.31028 50.70425  1.000 45.21074  ? 25  TRP D C   1 
ATOM   2473 O O   . TRP D 1 14 ? 18.26834  21.27101 50.24996  1.000 45.90369  ? 25  TRP D O   1 
ATOM   2474 C CB  . TRP D 1 14 ? 18.02357  24.37400 49.30268  1.000 51.43054  ? 25  TRP D CB  1 
ATOM   2475 C CG  . TRP D 1 14 ? 19.26849  23.79883 48.70420  1.000 50.50544  ? 25  TRP D CG  1 
ATOM   2476 C CD1 . TRP D 1 14 ? 20.54271  23.92365 49.17531  1.000 41.17974  ? 25  TRP D CD1 1 
ATOM   2477 C CD2 . TRP D 1 14 ? 19.35399  22.99278 47.52269  1.000 51.02109  ? 25  TRP D CD2 1 
ATOM   2478 N NE1 . TRP D 1 14 ? 21.41714  23.24880 48.35688  1.000 44.52688  ? 25  TRP D NE1 1 
ATOM   2479 C CE2 . TRP D 1 14 ? 20.71192  22.66916 47.33497  1.000 45.27794  ? 25  TRP D CE2 1 
ATOM   2480 C CE3 . TRP D 1 14 ? 18.41351  22.51631 46.60363  1.000 44.84423  ? 25  TRP D CE3 1 
ATOM   2481 C CZ2 . TRP D 1 14 ? 21.15270  21.89072 46.26608  1.000 48.88725  ? 25  TRP D CZ2 1 
ATOM   2482 C CZ3 . TRP D 1 14 ? 18.85299  21.74392 45.54392  1.000 47.41530  ? 25  TRP D CZ3 1 
ATOM   2483 C CH2 . TRP D 1 14 ? 20.20970  21.43884 45.38410  1.000 47.95482  ? 25  TRP D CH2 1 
ATOM   2484 N N   . GLU D 1 15 ? 17.84993  22.63340 51.99889  1.000 46.92672  ? 26  GLU D N   1 
ATOM   2485 C CA  . GLU D 1 15 ? 18.51311  21.76734 52.96810  1.000 47.25448  ? 26  GLU D CA  1 
ATOM   2486 C C   . GLU D 1 15 ? 17.93867  20.35580 52.96713  1.000 48.26274  ? 26  GLU D C   1 
ATOM   2487 O O   . GLU D 1 15 ? 18.67296  19.38852 53.19858  1.000 53.90929  ? 26  GLU D O   1 
ATOM   2488 C CB  . GLU D 1 15 ? 18.39590  22.38868 54.36103  1.000 47.82453  ? 26  GLU D CB  1 
ATOM   2489 C CG  . GLU D 1 15 ? 19.12205  21.64388 55.46063  1.000 55.99261  ? 26  GLU D CG  1 
ATOM   2490 C CD  . GLU D 1 15 ? 18.17707  20.77566 56.27143  1.000 64.37129  ? 26  GLU D CD  1 
ATOM   2491 O OE1 . GLU D 1 15 ? 16.95672  20.81412 56.00138  1.000 62.49419  ? 26  GLU D OE1 1 
ATOM   2492 O OE2 . GLU D 1 15 ? 18.64945  20.05645 57.17606  1.000 72.24968  ? 26  GLU D OE2 1 
ATOM   2493 N N   . GLY D 1 16 ? 16.64288  20.21192 52.70674  1.000 46.20377  ? 27  GLY D N   1 
ATOM   2494 C CA  . GLY D 1 16 ? 16.05160  18.89444 52.58524  1.000 38.74769  ? 27  GLY D CA  1 
ATOM   2495 C C   . GLY D 1 16 ? 16.04642  18.36552 51.16606  1.000 38.05785  ? 27  GLY D C   1 
ATOM   2496 O O   . GLY D 1 16 ? 16.35353  17.19333 50.92717  1.000 38.80916  ? 27  GLY D O   1 
ATOM   2497 N N   . LEU D 1 17 ? 15.68510  19.23080 50.21491  1.000 39.35694  ? 28  LEU D N   1 
ATOM   2498 C CA  . LEU D 1 17 ? 15.55282  18.80524 48.82551  1.000 43.56092  ? 28  LEU D CA  1 
ATOM   2499 C C   . LEU D 1 17 ? 16.87788  18.32715 48.24216  1.000 45.96038  ? 28  LEU D C   1 
ATOM   2500 O O   . LEU D 1 17 ? 16.88423  17.46443 47.35619  1.000 53.09155  ? 28  LEU D O   1 
ATOM   2501 C CB  . LEU D 1 17 ? 14.97198  19.95155 47.99292  1.000 42.31356  ? 28  LEU D CB  1 
ATOM   2502 C CG  . LEU D 1 17 ? 14.56208  19.71515 46.53689  1.000 46.69422  ? 28  LEU D CG  1 
ATOM   2503 C CD1 . LEU D 1 17 ? 13.33757  20.55195 46.20436  1.000 45.95516  ? 28  LEU D CD1 1 
ATOM   2504 C CD2 . LEU D 1 17 ? 15.69609  20.05168 45.58194  1.000 47.55047  ? 28  LEU D CD2 1 
ATOM   2505 N N   . ARG D 1 18 ? 18.00441  18.88601 48.70110  1.000 37.35971  ? 29  ARG D N   1 
ATOM   2506 C CA  . ARG D 1 18 ? 19.30433  18.44840 48.19413  1.000 53.84688  ? 29  ARG D CA  1 
ATOM   2507 C C   . ARG D 1 18 ? 19.52915  16.95574 48.41046  1.000 52.37183  ? 29  ARG D C   1 
ATOM   2508 O O   . ARG D 1 18 ? 20.23504  16.31709 47.62111  1.000 38.46932  ? 29  ARG D O   1 
ATOM   2509 C CB  . ARG D 1 18 ? 20.43588  19.27702 48.80744  1.000 41.97792  ? 29  ARG D CB  1 
ATOM   2510 C CG  . ARG D 1 18 ? 20.63256  19.16121 50.30693  1.000 49.86568  ? 29  ARG D CG  1 
ATOM   2511 C CD  . ARG D 1 18 ? 21.77730  20.07648 50.72461  1.000 42.60475  ? 29  ARG D CD  1 
ATOM   2512 N NE  . ARG D 1 18 ? 21.95684  20.15823 52.16850  1.000 49.76917  ? 29  ARG D NE  1 
ATOM   2513 C CZ  . ARG D 1 18 ? 23.08141  20.54189 52.75820  1.000 49.17965  ? 29  ARG D CZ  1 
ATOM   2514 N NH1 . ARG D 1 18 ? 24.15273  20.87170 52.05618  1.000 49.03620  ? 29  ARG D NH1 1 
ATOM   2515 N NH2 . ARG D 1 18 ? 23.13349  20.59201 54.08576  1.000 53.18783  ? 29  ARG D NH2 1 
ATOM   2516 N N   . TYR D 1 19 ? 18.94924  16.38197 49.47059  1.000 52.84625  ? 30  TYR D N   1 
ATOM   2517 C CA  . TYR D 1 19 ? 19.14067  14.95741 49.72775  1.000 50.31192  ? 30  TYR D CA  1 
ATOM   2518 C C   . TYR D 1 19 ? 18.51386  14.11382 48.62866  1.000 51.18407  ? 30  TYR D C   1 
ATOM   2519 O O   . TYR D 1 19 ? 19.11142  13.13214 48.17344  1.000 48.87733  ? 30  TYR D O   1 
ATOM   2520 C CB  . TYR D 1 19 ? 18.55684  14.55266 51.08155  1.000 55.43886  ? 30  TYR D CB  1 
ATOM   2521 C CG  . TYR D 1 19 ? 19.16764  15.21540 52.29273  1.000 59.81083  ? 30  TYR D CG  1 
ATOM   2522 C CD1 . TYR D 1 19 ? 20.53393  15.45337 52.36717  1.000 55.45819  ? 30  TYR D CD1 1 
ATOM   2523 C CD2 . TYR D 1 19 ? 18.38146  15.56017 53.38353  1.000 42.14085  ? 30  TYR D CD2 1 
ATOM   2524 C CE1 . TYR D 1 19 ? 21.09462  16.04354 53.48462  1.000 46.29876  ? 30  TYR D CE1 1 
ATOM   2525 C CE2 . TYR D 1 19 ? 18.93083  16.14829 54.50321  1.000 55.03851  ? 30  TYR D CE2 1 
ATOM   2526 C CZ  . TYR D 1 19 ? 20.28729  16.38554 54.55035  1.000 57.21794  ? 30  TYR D CZ  1 
ATOM   2527 O OH  . TYR D 1 19 ? 20.83629  16.97448 55.66574  1.000 71.24009  ? 30  TYR D OH  1 
ATOM   2528 N N   . SER D 1 20 ? 17.30490  14.47962 48.19323  1.000 48.95426  ? 31  SER D N   1 
ATOM   2529 C CA  . SER D 1 20 ? 16.64961  13.72814 47.12962  1.000 48.34384  ? 31  SER D CA  1 
ATOM   2530 C C   . SER D 1 20 ? 17.40494  13.86439 45.81537  1.000 37.89408  ? 31  SER D C   1 
ATOM   2531 O O   . SER D 1 20 ? 17.58981  12.87478 45.09887  1.000 38.28302  ? 31  SER D O   1 
ATOM   2532 C CB  . SER D 1 20 ? 15.20340  14.19341 46.96966  1.000 46.36646  ? 31  SER D CB  1 
ATOM   2533 O OG  . SER D 1 20 ? 15.14731  15.54547 46.55287  1.000 49.26090  ? 31  SER D OG  1 
ATOM   2534 N N   . TYR D 1 21 ? 17.85017  15.07765 45.47736  1.000 36.61454  ? 32  TYR D N   1 
ATOM   2535 C CA  . TYR D 1 21 ? 18.64087  15.24214 44.26220  1.000 43.33405  ? 32  TYR D CA  1 
ATOM   2536 C C   . TYR D 1 21 ? 19.90382  14.39519 44.33481  1.000 41.62551  ? 32  TYR D C   1 
ATOM   2537 O O   . TYR D 1 21 ? 20.24919  13.68843 43.38087  1.000 44.61281  ? 32  TYR D O   1 
ATOM   2538 C CB  . TYR D 1 21 ? 18.98811  16.71296 44.03136  1.000 42.09001  ? 32  TYR D CB  1 
ATOM   2539 C CG  . TYR D 1 21 ? 19.96811  16.90868 42.89461  1.000 43.61120  ? 32  TYR D CG  1 
ATOM   2540 C CD1 . TYR D 1 21 ? 19.53296  16.93289 41.57571  1.000 47.90732  ? 32  TYR D CD1 1 
ATOM   2541 C CD2 . TYR D 1 21 ? 21.32741  17.06160 43.13845  1.000 47.01149  ? 32  TYR D CD2 1 
ATOM   2542 C CE1 . TYR D 1 21 ? 20.42271  17.10357 40.53222  1.000 45.12513  ? 32  TYR D CE1 1 
ATOM   2543 C CE2 . TYR D 1 21 ? 22.22370  17.23312 42.10189  1.000 41.88617  ? 32  TYR D CE2 1 
ATOM   2544 C CZ  . TYR D 1 21 ? 21.76625  17.25394 40.80177  1.000 40.64848  ? 32  TYR D CZ  1 
ATOM   2545 O OH  . TYR D 1 21 ? 22.65794  17.42642 39.76936  1.000 49.46695  ? 32  TYR D OH  1 
ATOM   2546 N N   . ASN D 1 22 ? 20.61419  14.46428 45.46453  1.000 37.26969  ? 33  ASN D N   1 
ATOM   2547 C CA  . ASN D 1 22 ? 21.84883  13.70221 45.60129  1.000 44.29308  ? 33  ASN D CA  1 
ATOM   2548 C C   . ASN D 1 22 ? 21.56234  12.20731 45.57427  1.000 41.18707  ? 33  ASN D C   1 
ATOM   2549 O O   . ASN D 1 22 ? 22.37249  11.42538 45.06439  1.000 44.53734  ? 33  ASN D O   1 
ATOM   2550 C CB  . ASN D 1 22 ? 22.56450  14.09719 46.89376  1.000 49.80652  ? 33  ASN D CB  1 
ATOM   2551 C CG  . ASN D 1 22 ? 23.95248  13.50494 46.99727  1.000 41.35885  ? 33  ASN D CG  1 
ATOM   2552 O OD1 . ASN D 1 22 ? 24.86148  13.89111 46.26227  1.000 52.80540  ? 33  ASN D OD1 1 
ATOM   2553 N ND2 . ASN D 1 22 ? 24.12436  12.55816 47.91216  1.000 41.14570  ? 33  ASN D ND2 1 
ATOM   2554 N N   . ARG D 1 23 ? 20.42086  11.79227 46.12927  1.000 44.05945  ? 34  ARG D N   1 
ATOM   2555 C CA  . ARG D 1 23 ? 20.08493  10.37316 46.16026  1.000 44.58480  ? 34  ARG D CA  1 
ATOM   2556 C C   . ARG D 1 23 ? 19.70653  9.86338  44.77489  1.000 51.04664  ? 34  ARG D C   1 
ATOM   2557 O O   . ARG D 1 23 ? 20.08516  8.75086  44.38933  1.000 53.50969  ? 34  ARG D O   1 
ATOM   2558 C CB  . ARG D 1 23 ? 18.95087  10.11256 47.15025  1.000 45.62829  ? 34  ARG D CB  1 
ATOM   2559 C CG  . ARG D 1 23 ? 18.41227  8.70241  47.04542  1.000 52.91980  ? 34  ARG D CG  1 
ATOM   2560 C CD  . ARG D 1 23 ? 19.43492  7.67419  47.47812  1.000 57.84771  ? 34  ARG D CD  1 
ATOM   2561 N NE  . ARG D 1 23 ? 18.85022  6.34109  47.53139  1.000 55.53153  ? 34  ARG D NE  1 
ATOM   2562 C CZ  . ARG D 1 23 ? 18.68465  5.56315  46.46963  1.000 54.34735  ? 34  ARG D CZ  1 
ATOM   2563 N NH1 . ARG D 1 23 ? 19.02830  5.96606  45.25665  1.000 54.44490  ? 34  ARG D NH1 1 
ATOM   2564 N NH2 . ARG D 1 23 ? 18.15565  4.35349  46.62768  1.000 52.70364  ? 34  ARG D NH2 1 
ATOM   2565 N N   . GLU D 1 24 ? 18.97562  10.66894 44.00765  1.000 40.21763  ? 35  GLU D N   1 
ATOM   2566 C CA  . GLU D 1 24 ? 18.44153  10.24704 42.72088  1.000 42.62198  ? 35  GLU D CA  1 
ATOM   2567 C C   . GLU D 1 24 ? 19.41130  10.47395 41.56898  1.000 44.83412  ? 35  GLU D C   1 
ATOM   2568 O O   . GLU D 1 24 ? 19.12110  10.05053 40.44483  1.000 47.01846  ? 35  GLU D O   1 
ATOM   2569 C CB  . GLU D 1 24 ? 17.12085  10.97291 42.42713  1.000 47.83393  ? 35  GLU D CB  1 
ATOM   2570 C CG  . GLU D 1 24 ? 16.03378  10.78474 43.48649  1.000 48.21901  ? 35  GLU D CG  1 
ATOM   2571 C CD  . GLU D 1 24 ? 15.71017  9.33081  43.77425  1.000 48.79265  ? 35  GLU D CD  1 
ATOM   2572 O OE1 . GLU D 1 24 ? 15.80773  8.49739  42.84971  1.000 57.29701  ? 35  GLU D OE1 1 
ATOM   2573 O OE2 . GLU D 1 24 ? 15.35550  9.02233  44.93238  1.000 45.18033  ? 35  GLU D OE2 1 
ATOM   2574 N N   . ARG D 1 25 ? 20.54308  11.13257 41.81513  1.000 49.30076  ? 36  ARG D N   1 
ATOM   2575 C CA  . ARG D 1 25 ? 21.53222  11.39208 40.77644  1.000 45.66882  ? 36  ARG D CA  1 
ATOM   2576 C C   . ARG D 1 25 ? 22.50401  10.23605 40.56578  1.000 45.64012  ? 36  ARG D C   1 
ATOM   2577 O O   . ARG D 1 25 ? 23.41704  10.36603 39.74271  1.000 48.09787  ? 36  ARG D O   1 
ATOM   2578 C CB  . ARG D 1 25 ? 22.30654  12.67287 41.10740  1.000 39.73491  ? 36  ARG D CB  1 
ATOM   2579 C CG  . ARG D 1 25 ? 23.32813  12.52071 42.22566  1.000 46.56157  ? 36  ARG D CG  1 
ATOM   2580 C CD  . ARG D 1 25 ? 24.04582  13.83408 42.51072  1.000 45.06767  ? 36  ARG D CD  1 
ATOM   2581 N NE  . ARG D 1 25 ? 25.01924  13.70583 43.58928  1.000 49.09439  ? 36  ARG D NE  1 
ATOM   2582 C CZ  . ARG D 1 25 ? 26.31123  13.46586 43.41172  1.000 54.49699  ? 36  ARG D CZ  1 
ATOM   2583 N NH1 . ARG D 1 25 ? 26.83034  13.33468 42.20143  1.000 48.11733  ? 36  ARG D NH1 1 
ATOM   2584 N NH2 . ARG D 1 25 ? 27.10283  13.35750 44.47542  1.000 45.95412  ? 36  ARG D NH2 1 
ATOM   2585 N N   . ARG D 1 26 ? 22.34926  9.13085  41.29618  1.000 40.58647  ? 37  ARG D N   1 
ATOM   2586 C CA  . ARG D 1 26 ? 23.29474  8.02330  41.20439  1.000 41.85723  ? 37  ARG D CA  1 
ATOM   2587 C C   . ARG D 1 26 ? 23.36967  7.47028  39.78587  1.000 51.12773  ? 37  ARG D C   1 
ATOM   2588 O O   . ARG D 1 26 ? 22.34331  7.26166  39.13249  1.000 57.89113  ? 37  ARG D O   1 
ATOM   2589 C CB  . ARG D 1 26 ? 22.90149  6.88908  42.15171  1.000 46.35999  ? 37  ARG D CB  1 
ATOM   2590 C CG  . ARG D 1 26 ? 22.91524  7.18635  43.63706  1.000 58.82901  ? 37  ARG D CG  1 
ATOM   2591 C CD  . ARG D 1 26 ? 22.65267  5.87882  44.37549  1.000 57.72572  ? 37  ARG D CD  1 
ATOM   2592 N NE  . ARG D 1 26 ? 22.56300  6.01259  45.82376  1.000 55.49786  ? 37  ARG D NE  1 
ATOM   2593 C CZ  . ARG D 1 26 ? 22.11669  5.05629  46.62710  1.000 61.89527  ? 37  ARG D CZ  1 
ATOM   2594 N NH1 . ARG D 1 26 ? 21.71489  3.88792  46.15287  1.000 66.13540  ? 37  ARG D NH1 1 
ATOM   2595 N NH2 . ARG D 1 26 ? 22.07743  5.27455  47.93838  1.000 62.43494  ? 37  ARG D NH2 1 
ATOM   2596 N N   . GLY D 1 27 ? 24.59223  7.23775  39.30810  1.000 51.53017  ? 38  GLY D N   1 
ATOM   2597 C CA  . GLY D 1 27 ? 24.81047  6.67197  37.99441  1.000 47.94177  ? 38  GLY D CA  1 
ATOM   2598 C C   . GLY D 1 27 ? 24.86831  7.64770  36.84042  1.000 51.51159  ? 38  GLY D C   1 
ATOM   2599 O O   . GLY D 1 27 ? 25.16790  7.22701  35.71545  1.000 54.24696  ? 38  GLY D O   1 
ATOM   2600 N N   . THR D 1 28 ? 24.59532  8.92561  37.06613  1.000 54.28430  ? 39  THR D N   1 
ATOM   2601 C CA  . THR D 1 28 ? 24.60846  9.90931  35.99545  1.000 50.41847  ? 39  THR D CA  1 
ATOM   2602 C C   . THR D 1 28 ? 25.82100  10.81973 36.12704  1.000 51.00622  ? 39  THR D C   1 
ATOM   2603 O O   . THR D 1 28 ? 26.49874  10.85620 37.15736  1.000 50.34606  ? 39  THR D O   1 
ATOM   2604 C CB  . THR D 1 28 ? 23.32368  10.74580 36.00508  1.000 53.36697  ? 39  THR D CB  1 
ATOM   2605 O OG1 . THR D 1 28 ? 23.31779  11.59843 37.15711  1.000 49.69342  ? 39  THR D OG1 1 
ATOM   2606 C CG2 . THR D 1 28 ? 22.10031  9.84195  36.04376  1.000 53.41143  ? 39  THR D CG2 1 
ATOM   2607 N N   . ALA D 1 29 ? 26.09067  11.56279 35.05488  1.000 49.95252  ? 40  ALA D N   1 
ATOM   2608 C CA  . ALA D 1 29 ? 27.15747  12.54991 35.05232  1.000 45.06054  ? 40  ALA D CA  1 
ATOM   2609 C C   . ALA D 1 29 ? 26.65383  13.91896 35.48063  1.000 43.07524  ? 40  ALA D C   1 
ATOM   2610 O O   . ALA D 1 29 ? 27.29561  14.93389 35.18508  1.000 47.74873  ? 40  ALA D O   1 
ATOM   2611 C CB  . ALA D 1 29 ? 27.80572  12.62996 33.66869  1.000 45.79322  ? 40  ALA D CB  1 
ATOM   2612 N N   . ALA D 1 30 ? 25.51296  13.95941 36.16375  1.000 54.33298  ? 41  ALA D N   1 
ATOM   2613 C CA  . ALA D 1 30 ? 24.94119  15.20775 36.63742  1.000 51.64114  ? 41  ALA D CA  1 
ATOM   2614 C C   . ALA D 1 30 ? 25.82858  15.82803 37.70827  1.000 36.39082  ? 41  ALA D C   1 
ATOM   2615 O O   . ALA D 1 30 ? 26.59094  15.14062 38.39326  1.000 37.18390  ? 41  ALA D O   1 
ATOM   2616 C CB  . ALA D 1 30 ? 23.53520  14.97695 37.18872  1.000 41.58586  ? 41  ALA D CB  1 
ATOM   2617 N N   . ARG D 1 31 ? 25.73145  17.14742 37.83554  1.000 39.66013  ? 42  ARG D N   1 
ATOM   2618 C CA  . ARG D 1 31 ? 26.52790  17.86231 38.82023  1.000 39.27218  ? 42  ARG D CA  1 
ATOM   2619 C C   . ARG D 1 31 ? 26.14751  17.42634 40.22949  1.000 44.19784  ? 42  ARG D C   1 
ATOM   2620 O O   . ARG D 1 31 ? 24.98161  17.14080 40.51614  1.000 39.46190  ? 42  ARG D O   1 
ATOM   2621 C CB  . ARG D 1 31 ? 26.29837  19.36343 38.66393  1.000 39.96522  ? 42  ARG D CB  1 
ATOM   2622 C CG  . ARG D 1 31 ? 27.11645  20.02528 37.57571  1.000 44.06969  ? 42  ARG D CG  1 
ATOM   2623 C CD  . ARG D 1 31 ? 26.65325  21.45714 37.39047  1.000 50.22493  ? 42  ARG D CD  1 
ATOM   2624 N NE  . ARG D 1 31 ? 25.29759  21.49281 36.85286  1.000 43.34758  ? 42  ARG D NE  1 
ATOM   2625 C CZ  . ARG D 1 31 ? 24.54904  22.58350 36.76546  1.000 43.74056  ? 42  ARG D CZ  1 
ATOM   2626 N NH1 . ARG D 1 31 ? 24.98374  23.75672 37.19375  1.000 43.58093  ? 42  ARG D NH1 1 
ATOM   2627 N NH2 . ARG D 1 31 ? 23.32852  22.49250 36.24491  1.000 50.67936  ? 42  ARG D NH2 1 
ATOM   2628 N N   . SER D 1 32 ? 27.14007  17.37521 41.11339  1.000 38.89118  ? 43  SER D N   1 
ATOM   2629 C CA  . SER D 1 32 ? 26.86949  17.12775 42.51989  1.000 48.39508  ? 43  SER D CA  1 
ATOM   2630 C C   . SER D 1 32 ? 26.22689  18.36072 43.15345  1.000 49.00025  ? 43  SER D C   1 
ATOM   2631 O O   . SER D 1 32 ? 26.11594  19.42435 42.53657  1.000 50.10238  ? 43  SER D O   1 
ATOM   2632 C CB  . SER D 1 32 ? 28.15183  16.74801 43.25934  1.000 44.95339  ? 43  SER D CB  1 
ATOM   2633 O OG  . SER D 1 32 ? 29.06187  17.83190 43.29301  1.000 47.66956  ? 43  SER D OG  1 
ATOM   2634 N N   . CYS D 1 33 ? 25.78521  18.20727 44.40257  1.000 43.01464  ? 44  CYS D N   1 
ATOM   2635 C CA  . CYS D 1 33 ? 25.19482  19.34518 45.10490  1.000 45.09639  ? 44  CYS D CA  1 
ATOM   2636 C C   . CYS D 1 33 ? 26.19219  20.48292 45.28937  1.000 47.87493  ? 44  CYS D C   1 
ATOM   2637 O O   . CYS D 1 33 ? 25.81779  21.64207 45.03901  1.000 41.29120  ? 44  CYS D O   1 
ATOM   2638 C CB  . CYS D 1 33 ? 24.59845  18.88471 46.43890  1.000 46.76800  ? 44  CYS D CB  1 
ATOM   2639 S SG  . CYS D 1 33 ? 23.16833  17.79704 46.27159  1.000 56.92703  ? 44  CYS D SG  1 
ATOM   2640 N N   . PRO D 1 34 ? 27.44277  20.25393 45.72659  1.000 47.40212  ? 45  PRO D N   1 
ATOM   2641 C CA  . PRO D 1 34 ? 28.37709  21.39080 45.80178  1.000 41.94386  ? 45  PRO D CA  1 
ATOM   2642 C C   . PRO D 1 34 ? 28.65046  21.97224 44.42977  1.000 45.28388  ? 45  PRO D C   1 
ATOM   2643 O O   . PRO D 1 34 ? 28.80722  23.19155 44.28631  1.000 41.89999  ? 45  PRO D O   1 
ATOM   2644 C CB  . PRO D 1 34 ? 29.63194  20.77839 46.44020  1.000 40.73646  ? 45  PRO D CB  1 
ATOM   2645 C CG  . PRO D 1 34 ? 29.13814  19.57374 47.15969  1.000 42.62326  ? 45  PRO D CG  1 
ATOM   2646 C CD  . PRO D 1 34 ? 28.03762  19.03475 46.30254  1.000 48.95072  ? 45  PRO D CD  1 
ATOM   2647 N N   . GLN D 1 35 ? 28.71167  21.11392 43.40833  1.000 45.45350  ? 46  GLN D N   1 
ATOM   2648 C CA  . GLN D 1 35 ? 28.87221  21.60115 42.04508  1.000 47.91854  ? 46  GLN D CA  1 
ATOM   2649 C C   . GLN D 1 35 ? 27.65970  22.42090 41.63978  1.000 44.61374  ? 46  GLN D C   1 
ATOM   2650 O O   . GLN D 1 35 ? 27.78872  23.39365 40.89044  1.000 45.18490  ? 46  GLN D O   1 
ATOM   2651 C CB  . GLN D 1 35 ? 29.12596  20.45854 41.06248  1.000 52.23702  ? 46  GLN D CB  1 
ATOM   2652 C CG  . GLN D 1 35 ? 30.46223  19.76744 41.26297  1.000 52.65954  ? 46  GLN D CG  1 
ATOM   2653 C CD  . GLN D 1 35 ? 30.66660  18.61125 40.30786  1.000 52.95620  ? 46  GLN D CD  1 
ATOM   2654 O OE1 . GLN D 1 35 ? 29.70748  17.99317 39.84891  1.000 50.03695  ? 46  GLN D OE1 1 
ATOM   2655 N NE2 . GLN D 1 35 ? 31.92300  18.31957 39.99332  1.000 67.34014  ? 46  GLN D NE2 1 
ATOM   2656 N N   . LEU D 1 36 ? 26.46165  21.94432 41.97749  1.000 49.56524  ? 47  LEU D N   1 
ATOM   2657 C CA  . LEU D 1 36 ? 25.24362  22.71547 41.73735  1.000 43.94482  ? 47  LEU D CA  1 
ATOM   2658 C C   . LEU D 1 36 ? 25.21164  24.04275 42.51214  1.000 42.64550  ? 47  LEU D C   1 
ATOM   2659 O O   . LEU D 1 36 ? 24.89777  25.09395 41.94309  1.000 42.91748  ? 47  LEU D O   1 
ATOM   2660 C CB  . LEU D 1 36 ? 24.03077  21.85528 42.09571  1.000 50.59247  ? 47  LEU D CB  1 
ATOM   2661 C CG  . LEU D 1 36 ? 22.72904  22.07606 41.32857  1.000 50.49771  ? 47  LEU D CG  1 
ATOM   2662 C CD1 . LEU D 1 36 ? 23.01543  22.22155 39.84913  1.000 48.62469  ? 47  LEU D CD1 1 
ATOM   2663 C CD2 . LEU D 1 36 ? 21.79151  20.90783 41.57054  1.000 51.07403  ? 47  LEU D CD2 1 
ATOM   2664 N N   . GLU D 1 37 ? 25.54393  24.01464 43.81343  1.000 41.39646  ? 48  GLU D N   1 
ATOM   2665 C CA  . GLU D 1 37 ? 25.45843  25.21384 44.66430  1.000 42.50426  ? 48  GLU D CA  1 
ATOM   2666 C C   . GLU D 1 37 ? 26.39254  26.36168 44.26245  1.000 43.77803  ? 48  GLU D C   1 
ATOM   2667 O O   . GLU D 1 37 ? 25.98240  27.52887 44.28277  1.000 43.27409  ? 48  GLU D O   1 
ATOM   2668 C CB  . GLU D 1 37 ? 25.71326  24.84166 46.12662  1.000 39.80018  ? 48  GLU D CB  1 
ATOM   2669 C CG  . GLU D 1 37 ? 24.57023  24.09932 46.80506  1.000 47.72225  ? 48  GLU D CG  1 
ATOM   2670 C CD  . GLU D 1 37 ? 24.98281  23.48225 48.12968  1.000 50.68783  ? 48  GLU D CD  1 
ATOM   2671 O OE1 . GLU D 1 37 ? 26.15796  23.64771 48.52186  1.000 37.79745  ? 48  GLU D OE1 1 
ATOM   2672 O OE2 . GLU D 1 37 ? 24.13332  22.83376 48.77830  1.000 37.65434  ? 48  GLU D OE2 1 
ATOM   2673 N N   . ALA D 1 38 ? 27.64258  26.06398 43.89774  1.000 41.42235  ? 49  ALA D N   1 
ATOM   2674 C CA  . ALA D 1 38 ? 28.58176  27.11867 43.49817  1.000 42.03651  ? 49  ALA D CA  1 
ATOM   2675 C C   . ALA D 1 38 ? 28.16274  27.77548 42.18634  1.000 43.02486  ? 49  ALA D C   1 
ATOM   2676 O O   . ALA D 1 38 ? 28.24130  29.00109 42.04215  1.000 52.01196  ? 49  ALA D O   1 
ATOM   2677 C CB  . ALA D 1 38 ? 29.99592  26.54945 43.39465  1.000 50.22002  ? 49  ALA D CB  1 
ATOM   2678 N N   . ASP D 1 39 ? 27.74065  26.96484 41.21458  1.000 43.90948  ? 50  ASP D N   1 
ATOM   2679 C CA  . ASP D 1 39 ? 27.34153  27.46644 39.90464  1.000 45.08985  ? 50  ASP D CA  1 
ATOM   2680 C C   . ASP D 1 39 ? 26.16519  28.42056 40.04290  1.000 44.44945  ? 50  ASP D C   1 
ATOM   2681 O O   . ASP D 1 39 ? 26.16474  29.51543 39.46941  1.000 49.98606  ? 50  ASP D O   1 
ATOM   2682 C CB  . ASP D 1 39 ? 26.96676  26.28935 39.00040  1.000 46.28731  ? 50  ASP D CB  1 
ATOM   2683 C CG  . ASP D 1 39 ? 28.17015  25.47756 38.55824  1.000 57.51712  ? 50  ASP D CG  1 
ATOM   2684 O OD1 . ASP D 1 39 ? 29.31392  25.89337 38.83644  1.000 57.80806  ? 50  ASP D OD1 1 
ATOM   2685 O OD2 . ASP D 1 39 ? 27.96717  24.40899 37.94204  1.000 58.20041  ? 50  ASP D OD2 1 
ATOM   2686 N N   . VAL D 1 40 ? 25.14356  28.01002 40.79528  1.000 47.63231  ? 51  VAL D N   1 
ATOM   2687 C CA  . VAL D 1 40 ? 23.95269  28.83520 40.96273  1.000 47.58877  ? 51  VAL D CA  1 
ATOM   2688 C C   . VAL D 1 40 ? 24.29463  30.10428 41.73592  1.000 44.74520  ? 51  VAL D C   1 
ATOM   2689 O O   . VAL D 1 40 ? 23.77733  31.18774 41.44081  1.000 57.16612  ? 51  VAL D O   1 
ATOM   2690 C CB  . VAL D 1 40 ? 22.83578  28.03033 41.65162  1.000 49.39214  ? 51  VAL D CB  1 
ATOM   2691 C CG1 . VAL D 1 40 ? 21.60725  28.89613 41.86820  1.000 42.39089  ? 51  VAL D CG1 1 
ATOM   2692 C CG2 . VAL D 1 40 ? 22.48157  26.80993 40.82641  1.000 47.92467  ? 51  VAL D CG2 1 
ATOM   2693 N N   . ALA D 1 41 ? 25.13942  29.98688 42.76141  1.000 41.68369  ? 52  ALA D N   1 
ATOM   2694 C CA  . ALA D 1 41 ? 25.51155  31.15912 43.54778  1.000 49.16400  ? 52  ALA D CA  1 
ATOM   2695 C C   . ALA D 1 41 ? 26.19394  32.22453 42.69275  1.000 52.60686  ? 52  ALA D C   1 
ATOM   2696 O O   . ALA D 1 41 ? 25.90300  33.41842 42.83228  1.000 55.64024  ? 52  ALA D O   1 
ATOM   2697 C CB  . ALA D 1 41 ? 26.41974  30.74439 44.70532  1.000 40.67290  ? 52  ALA D CB  1 
ATOM   2698 N N   . LEU D 1 42 ? 27.10840  31.81836 41.80758  1.000 52.21262  ? 53  LEU D N   1 
ATOM   2699 C CA  . LEU D 1 42 ? 27.73731  32.77607 40.89946  1.000 56.25214  ? 53  LEU D CA  1 
ATOM   2700 C C   . LEU D 1 42 ? 26.74141  33.36596 39.90365  1.000 55.69514  ? 53  LEU D C   1 
ATOM   2701 O O   . LEU D 1 42 ? 26.70632  34.58505 39.70077  1.000 65.14373  ? 53  LEU D O   1 
ATOM   2702 C CB  . LEU D 1 42 ? 28.90055  32.11779 40.15833  1.000 59.15560  ? 53  LEU D CB  1 
ATOM   2703 C CG  . LEU D 1 42 ? 29.55069  33.02481 39.11018  1.000 56.58024  ? 53  LEU D CG  1 
ATOM   2704 C CD1 . LEU D 1 42 ? 30.50794  34.00970 39.76853  1.000 70.99750  ? 53  LEU D CD1 1 
ATOM   2705 C CD2 . LEU D 1 42 ? 30.25896  32.21382 38.04166  1.000 55.48778  ? 53  LEU D CD2 1 
ATOM   2706 N N   . LYS D 1 43 ? 25.92601  32.51664 39.26734  1.000 56.17822  ? 54  LYS D N   1 
ATOM   2707 C CA  . LYS D 1 43 ? 24.92781  33.00794 38.31620  1.000 58.21714  ? 54  LYS D CA  1 
ATOM   2708 C C   . LYS D 1 43 ? 23.95288  33.99144 38.95420  1.000 53.61292  ? 54  LYS D C   1 
ATOM   2709 O O   . LYS D 1 43 ? 23.45828  34.89548 38.27388  1.000 51.75327  ? 54  LYS D O   1 
ATOM   2710 C CB  . LYS D 1 43 ? 24.16607  31.84545 37.67279  1.000 49.43063  ? 54  LYS D CB  1 
ATOM   2711 C CG  . LYS D 1 43 ? 23.07102  31.26092 38.53441  1.000 50.19733  ? 54  LYS D CG  1 
ATOM   2712 C CD  . LYS D 1 43 ? 21.79092  31.01021 37.76420  1.000 59.50100  ? 54  LYS D CD  1 
ATOM   2713 C CE  . LYS D 1 43 ? 20.66726  30.63996 38.72088  1.000 48.32555  ? 54  LYS D CE  1 
ATOM   2714 N NZ  . LYS D 1 43 ? 19.33567  30.62134 38.05988  1.000 59.86519  ? 54  LYS D NZ  1 
ATOM   2715 N N   . ALA D 1 44 ? 23.67315  33.84703 40.25091  1.000 54.85340  ? 55  ALA D N   1 
ATOM   2716 C CA  . ALA D 1 44 ? 22.77418  34.78464 40.91765  1.000 54.84141  ? 55  ALA D CA  1 
ATOM   2717 C C   . ALA D 1 44 ? 23.41924  36.15564 41.05883  1.000 64.36450  ? 55  ALA D C   1 
ATOM   2718 O O   . ALA D 1 44 ? 22.75225  37.18366 40.89414  1.000 68.96466  ? 55  ALA D O   1 
ATOM   2719 C CB  . ALA D 1 44 ? 22.36462  34.24352 42.28556  1.000 44.87612  ? 55  ALA D CB  1 
ATOM   2720 N N   . GLU D 1 45 ? 24.71483  36.19005 41.35894  1.000 65.12072  ? 56  GLU D N   1 
ATOM   2721 C CA  . GLU D 1 45 ? 25.40798  37.44503 41.60685  1.000 70.35188  ? 56  GLU D CA  1 
ATOM   2722 C C   . GLU D 1 45 ? 25.85680  38.12009 40.31650  1.000 70.99466  ? 56  GLU D C   1 
ATOM   2723 O O   . GLU D 1 45 ? 26.17892  39.31323 40.33694  1.000 79.15054  ? 56  GLU D O   1 
ATOM   2724 C CB  . GLU D 1 45 ? 26.59444  37.20369 42.54454  1.000 69.12090  ? 56  GLU D CB  1 
ATOM   2725 C CG  . GLU D 1 45 ? 27.93635  37.01458 41.86795  1.000 74.79091  ? 56  GLU D CG  1 
ATOM   2726 C CD  . GLU D 1 45 ? 29.08804  37.38021 42.78409  1.000 84.14505  ? 56  GLU D CD  1 
ATOM   2727 O OE1 . GLU D 1 45 ? 28.83804  37.60752 43.98752  1.000 87.44276  ? 56  GLU D OE1 1 
ATOM   2728 O OE2 . GLU D 1 45 ? 30.24013  37.43709 42.30642  1.000 63.51144  ? 56  GLU D OE2 1 
ATOM   2729 N N   . THR D 1 46 ? 25.88066  37.38955 39.19776  1.000 72.26947  ? 57  THR D N   1 
ATOM   2730 C CA  . THR D 1 46 ? 26.15108  38.02057 37.91058  1.000 72.85829  ? 57  THR D CA  1 
ATOM   2731 C C   . THR D 1 46 ? 24.92296  38.73346 37.35705  1.000 77.33762  ? 57  THR D C   1 
ATOM   2732 O O   . THR D 1 46 ? 25.06580  39.73109 36.64233  1.000 87.28295  ? 57  THR D O   1 
ATOM   2733 C CB  . THR D 1 46 ? 26.64500  36.98449 36.89795  1.000 63.48046  ? 57  THR D CB  1 
ATOM   2734 O OG1 . THR D 1 46 ? 25.65875  35.95612 36.74076  1.000 68.51636  ? 57  THR D OG1 1 
ATOM   2735 C CG2 . THR D 1 46 ? 27.95653  36.36672 37.35777  1.000 58.81272  ? 57  THR D CG2 1 
ATOM   2736 N N   . GLN D 1 47 ? 23.71736  38.25210 37.67355  1.000 68.58816  ? 58  GLN D N   1 
ATOM   2737 C CA  . GLN D 1 47 ? 22.47279  38.96721 37.39282  1.000 76.26977  ? 58  GLN D CA  1 
ATOM   2738 C C   . GLN D 1 47 ? 21.81895  39.29131 38.73287  1.000 84.55976  ? 58  GLN D C   1 
ATOM   2739 O O   . GLN D 1 47 ? 20.87655  38.60862 39.16056  1.000 78.39233  ? 58  GLN D O   1 
ATOM   2740 C CB  . GLN D 1 47 ? 21.53991  38.16806 36.47983  1.000 59.91173  ? 58  GLN D CB  1 
ATOM   2741 C CG  . GLN D 1 47 ? 21.49933  36.66667 36.73206  1.000 60.73209  ? 58  GLN D CG  1 
ATOM   2742 C CD  . GLN D 1 47 ? 20.29871  36.22956 37.55284  1.000 60.30233  ? 58  GLN D CD  1 
ATOM   2743 O OE1 . GLN D 1 47 ? 19.27904  36.91766 37.59988  1.000 77.44228  ? 58  GLN D OE1 1 
ATOM   2744 N NE2 . GLN D 1 47 ? 20.41676  35.07996 38.20725  1.000 50.70919  ? 58  GLN D NE2 1 
ATOM   2745 N N   . PRO D 1 48 ? 22.29673  40.32578 39.42466  1.000 101.20489 ? 59  PRO D N   1 
ATOM   2746 C CA  . PRO D 1 48 ? 21.74126  40.65369 40.74712  1.000 102.40687 ? 59  PRO D CA  1 
ATOM   2747 C C   . PRO D 1 48 ? 20.27233  41.03051 40.64335  1.000 110.80149 ? 59  PRO D C   1 
ATOM   2748 O O   . PRO D 1 48 ? 19.89491  41.94552 39.90808  1.000 113.77875 ? 59  PRO D O   1 
ATOM   2749 C CB  . PRO D 1 48 ? 22.60539  41.83294 41.20941  1.000 103.36539 ? 59  PRO D CB  1 
ATOM   2750 C CG  . PRO D 1 48 ? 23.12681  42.43603 39.94706  1.000 101.80390 ? 59  PRO D CG  1 
ATOM   2751 C CD  . PRO D 1 48 ? 23.32754  41.28854 39.00251  1.000 99.41190  ? 59  PRO D CD  1 
ATOM   2752 N N   . SER D 1 49 ? 19.44024  40.30747 41.38443  1.000 98.18580  ? 60  SER D N   1 
ATOM   2753 C CA  . SER D 1 49 ? 17.99955  40.50387 41.34039  1.000 80.26392  ? 60  SER D CA  1 
ATOM   2754 C C   . SER D 1 49 ? 17.43337  40.21388 42.72436  1.000 80.16974  ? 60  SER D C   1 
ATOM   2755 O O   . SER D 1 49 ? 18.17610  40.00569 43.68853  1.000 77.04572  ? 60  SER D O   1 
ATOM   2756 C CB  . SER D 1 49 ? 17.36641  39.61469 40.26309  1.000 81.67723  ? 60  SER D CB  1 
ATOM   2757 O OG  . SER D 1 49 ? 17.51648  38.24279 40.58646  1.000 78.57182  ? 60  SER D OG  1 
ATOM   2758 N N   . GLU D 1 50 ? 16.10679  40.20155 42.82147  1.000 74.52833  ? 61  GLU D N   1 
ATOM   2759 C CA  . GLU D 1 50 ? 15.42260  39.86408 44.05877  1.000 68.35792  ? 61  GLU D CA  1 
ATOM   2760 C C   . GLU D 1 50 ? 14.86217  38.44939 44.04147  1.000 58.33001  ? 61  GLU D C   1 
ATOM   2761 O O   . GLU D 1 50 ? 14.02137  38.11593 44.88242  1.000 55.81782  ? 61  GLU D O   1 
ATOM   2762 C CB  . GLU D 1 50 ? 14.30806  40.87300 44.33755  1.000 78.63190  ? 61  GLU D CB  1 
ATOM   2763 C CG  . GLU D 1 50 ? 14.73103  42.31698 44.12620  1.000 84.92590  ? 61  GLU D CG  1 
ATOM   2764 C CD  . GLU D 1 50 ? 14.01785  43.27695 45.05469  1.000 95.50322  ? 61  GLU D CD  1 
ATOM   2765 O OE1 . GLU D 1 50 ? 14.26677  43.21581 46.27737  1.000 92.52943  ? 61  GLU D OE1 1 
ATOM   2766 O OE2 . GLU D 1 50 ? 13.20458  44.08789 44.56383  1.000 94.28648  ? 61  GLU D OE2 1 
ATOM   2767 N N   . ILE D 1 51 ? 15.30284  37.61319 43.10587  1.000 63.78977  ? 62  ILE D N   1 
ATOM   2768 C CA  . ILE D 1 51 ? 14.91027  36.20836 43.11191  1.000 54.65737  ? 62  ILE D CA  1 
ATOM   2769 C C   . ILE D 1 51 ? 15.78487  35.50368 44.14240  1.000 56.93605  ? 62  ILE D C   1 
ATOM   2770 O O   . ILE D 1 51 ? 17.01928  35.52615 44.02979  1.000 63.16984  ? 62  ILE D O   1 
ATOM   2771 C CB  . ILE D 1 51 ? 15.05446  35.57612 41.71790  1.000 50.72076  ? 62  ILE D CB  1 
ATOM   2772 C CG1 . ILE D 1 51 ? 14.15090  36.28557 40.70503  1.000 57.13610  ? 62  ILE D CG1 1 
ATOM   2773 C CG2 . ILE D 1 51 ? 14.71585  34.09593 41.76800  1.000 48.96810  ? 62  ILE D CG2 1 
ATOM   2774 C CD1 . ILE D 1 51 ? 12.67873  36.24981 41.05527  1.000 57.27362  ? 62  ILE D CD1 1 
ATOM   2775 N N   . PRO D 1 52 ? 15.19217  34.88187 45.15870  1.000 48.50258  ? 63  PRO D N   1 
ATOM   2776 C CA  . PRO D 1 52 ? 15.98507  34.17208 46.17184  1.000 61.39618  ? 63  PRO D CA  1 
ATOM   2777 C C   . PRO D 1 52 ? 16.82642  33.04893 45.58537  1.000 54.26200  ? 63  PRO D C   1 
ATOM   2778 O O   . PRO D 1 52 ? 16.38479  32.30992 44.70251  1.000 52.23953  ? 63  PRO D O   1 
ATOM   2779 C CB  . PRO D 1 52 ? 14.92748  33.64381 47.14640  1.000 49.17381  ? 63  PRO D CB  1 
ATOM   2780 C CG  . PRO D 1 52 ? 13.76696  34.52148 46.93838  1.000 49.88647  ? 63  PRO D CG  1 
ATOM   2781 C CD  . PRO D 1 52 ? 13.76156  34.89204 45.49240  1.000 56.77401  ? 63  PRO D CD  1 
ATOM   2782 N N   . LEU D 1 53 ? 18.06382  32.94263 46.08070  1.000 41.62618  ? 64  LEU D N   1 
ATOM   2783 C CA  . LEU D 1 53 ? 18.97488  31.91450 45.58964  1.000 53.82076  ? 64  LEU D CA  1 
ATOM   2784 C C   . LEU D 1 53 ? 18.41090  30.51951 45.81280  1.000 49.91389  ? 64  LEU D C   1 
ATOM   2785 O O   . LEU D 1 53 ? 18.66424  29.61286 45.01086  1.000 53.51482  ? 64  LEU D O   1 
ATOM   2786 C CB  . LEU D 1 53 ? 20.32556  32.04942 46.29271  1.000 40.14920  ? 64  LEU D CB  1 
ATOM   2787 C CG  . LEU D 1 53 ? 21.45327  31.10732 45.87706  1.000 37.80672  ? 64  LEU D CG  1 
ATOM   2788 C CD1 . LEU D 1 53 ? 21.92048  31.41197 44.46795  1.000 38.67986  ? 64  LEU D CD1 1 
ATOM   2789 C CD2 . LEU D 1 53 ? 22.60646  31.19252 46.86662  1.000 60.88838  ? 64  LEU D CD2 1 
ATOM   2790 N N   . GLU D 1 54 ? 17.65823  30.32498 46.89774  1.000 45.08390  ? 65  GLU D N   1 
ATOM   2791 C CA  . GLU D 1 54 ? 17.05124  29.02378 47.15223  1.000 46.77253  ? 65  GLU D CA  1 
ATOM   2792 C C   . GLU D 1 54 ? 16.08160  28.66384 46.03758  1.000 55.21950  ? 65  GLU D C   1 
ATOM   2793 O O   . GLU D 1 54 ? 15.97297  27.49647 45.64297  1.000 51.99442  ? 65  GLU D O   1 
ATOM   2794 C CB  . GLU D 1 54 ? 16.34463  29.00878 48.50659  1.000 53.40737  ? 65  GLU D CB  1 
ATOM   2795 C CG  . GLU D 1 54 ? 16.09430  27.60418 49.03715  1.000 58.38540  ? 65  GLU D CG  1 
ATOM   2796 C CD  . GLU D 1 54 ? 15.81646  27.57828 50.52489  1.000 55.11605  ? 65  GLU D CD  1 
ATOM   2797 O OE1 . GLU D 1 54 ? 16.34633  28.44832 51.24628  1.000 60.30286  ? 65  GLU D OE1 1 
ATOM   2798 O OE2 . GLU D 1 54 ? 15.06442  26.68943 50.97327  1.000 54.21957  ? 65  GLU D OE2 1 
ATOM   2799 N N   . ARG D 1 55 ? 15.35632  29.66253 45.52940  1.000 57.78610  ? 66  ARG D N   1 
ATOM   2800 C CA  . ARG D 1 55 ? 14.43805  29.42823 44.42524  1.000 50.68800  ? 66  ARG D CA  1 
ATOM   2801 C C   . ARG D 1 55 ? 15.20382  29.04911 43.16579  1.000 54.45899  ? 66  ARG D C   1 
ATOM   2802 O O   . ARG D 1 55 ? 14.77006  28.18100 42.39898  1.000 41.48064  ? 66  ARG D O   1 
ATOM   2803 C CB  . ARG D 1 55 ? 13.63775  30.70510 44.17542  1.000 53.79975  ? 66  ARG D CB  1 
ATOM   2804 C CG  . ARG D 1 55 ? 12.72903  31.08597 45.32043  1.000 65.81046  ? 66  ARG D CG  1 
ATOM   2805 C CD  . ARG D 1 55 ? 11.34400  30.54539 45.17282  1.000 73.47340  ? 66  ARG D CD  1 
ATOM   2806 N NE  . ARG D 1 55 ? 10.57925  30.68106 46.40719  1.000 87.29131  ? 66  ARG D NE  1 
ATOM   2807 C CZ  . ARG D 1 55 ? 10.82701  30.03713 47.54057  1.000 78.59907  ? 66  ARG D CZ  1 
ATOM   2808 N NH1 . ARG D 1 55 ? 11.84991  29.20675 47.65829  1.000 77.38737  ? 66  ARG D NH1 1 
ATOM   2809 N NH2 . ARG D 1 55 ? 10.05120  30.26387 48.59711  1.000 87.39120  ? 66  ARG D NH2 1 
ATOM   2810 N N   . GLN D 1 56 ? 16.34580  29.70200 42.93998  1.000 44.68418  ? 67  GLN D N   1 
ATOM   2811 C CA  . GLN D 1 56 ? 17.18681  29.39983 41.78760  1.000 45.97463  ? 67  GLN D CA  1 
ATOM   2812 C C   . GLN D 1 56 ? 17.84221  28.02984 41.92095  1.000 35.44224  ? 67  GLN D C   1 
ATOM   2813 O O   . GLN D 1 56 ? 17.96875  27.29476 40.93493  1.000 38.22886  ? 67  GLN D O   1 
ATOM   2814 C CB  . GLN D 1 56 ? 18.23211  30.50048 41.61478  1.000 46.00760  ? 67  GLN D CB  1 
ATOM   2815 C CG  . GLN D 1 56 ? 17.62151  31.89696 41.58079  1.000 45.62836  ? 67  GLN D CG  1 
ATOM   2816 C CD  . GLN D 1 56 ? 18.64717  32.99633 41.38787  1.000 48.50145  ? 67  GLN D CD  1 
ATOM   2817 O OE1 . GLN D 1 56 ? 19.78281  32.74137 40.99208  1.000 52.10976  ? 67  GLN D OE1 1 
ATOM   2818 N NE2 . GLN D 1 56 ? 18.24815  34.23146 41.67085  1.000 53.79163  ? 67  GLN D NE2 1 
ATOM   2819 N N   . LEU D 1 57 ? 18.27370  27.67923 43.13567  1.000 36.07425  ? 68  LEU D N   1 
ATOM   2820 C CA  . LEU D 1 57 ? 18.86272  26.36577 43.38519  1.000 41.29711  ? 68  LEU D CA  1 
ATOM   2821 C C   . LEU D 1 57 ? 17.89199  25.24152 43.04613  1.000 39.18916  ? 68  LEU D C   1 
ATOM   2822 O O   . LEU D 1 57 ? 18.24794  24.28814 42.34372  1.000 38.00478  ? 68  LEU D O   1 
ATOM   2823 C CB  . LEU D 1 57 ? 19.29410  26.26510 44.85037  1.000 37.73868  ? 68  LEU D CB  1 
ATOM   2824 C CG  . LEU D 1 57 ? 20.63492  26.85776 45.28394  1.000 43.35512  ? 68  LEU D CG  1 
ATOM   2825 C CD1 . LEU D 1 57 ? 20.77792  26.78992 46.79797  1.000 38.83947  ? 68  LEU D CD1 1 
ATOM   2826 C CD2 . LEU D 1 57 ? 21.78079  26.12633 44.60740  1.000 50.26121  ? 68  LEU D CD2 1 
ATOM   2827 N N   . ILE D 1 58 ? 16.66029  25.33101 43.55087  1.000 43.26339  ? 69  ILE D N   1 
ATOM   2828 C CA  . ILE D 1 58 ? 15.68086  24.27056 43.32861  1.000 43.18465  ? 69  ILE D CA  1 
ATOM   2829 C C   . ILE D 1 58 ? 15.36208  24.13258 41.84455  1.000 39.10454  ? 69  ILE D C   1 
ATOM   2830 O O   . ILE D 1 58 ? 15.26788  23.01806 41.31505  1.000 39.53007  ? 69  ILE D O   1 
ATOM   2831 C CB  . ILE D 1 58 ? 14.41801  24.53005 44.16990  1.000 44.80943  ? 69  ILE D CB  1 
ATOM   2832 C CG1 . ILE D 1 58 ? 14.74543  24.37934 45.65711  1.000 40.74154  ? 69  ILE D CG1 1 
ATOM   2833 C CG2 . ILE D 1 58 ? 13.30305  23.57721 43.77271  1.000 42.77321  ? 69  ILE D CG2 1 
ATOM   2834 C CD1 . ILE D 1 58 ? 13.59053  24.69198 46.57726  1.000 54.62352  ? 69  ILE D CD1 1 
ATOM   2835 N N   . LEU D 1 59 ? 15.19541  25.26044 41.14876  1.000 37.60097  ? 70  LEU D N   1 
ATOM   2836 C CA  . LEU D 1 59 ? 14.91730  25.21034 39.71666  1.000 37.29262  ? 70  LEU D CA  1 
ATOM   2837 C C   . LEU D 1 59 ? 16.08845  24.62102 38.93728  1.000 47.42688  ? 70  LEU D C   1 
ATOM   2838 O O   . LEU D 1 59 ? 15.88902  23.81566 38.02015  1.000 47.60281  ? 70  LEU D O   1 
ATOM   2839 C CB  . LEU D 1 59 ? 14.58698  26.61341 39.20657  1.000 42.67969  ? 70  LEU D CB  1 
ATOM   2840 C CG  . LEU D 1 59 ? 14.44514  26.81097 37.69587  1.000 45.40173  ? 70  LEU D CG  1 
ATOM   2841 C CD1 . LEU D 1 59 ? 13.33924  25.93046 37.13309  1.000 50.47082  ? 70  LEU D CD1 1 
ATOM   2842 C CD2 . LEU D 1 59 ? 14.19352  28.27539 37.36675  1.000 49.11910  ? 70  LEU D CD2 1 
ATOM   2843 N N   . GLU D 1 60 ? 17.31775  25.01471 39.28236  1.000 42.38355  ? 71  GLU D N   1 
ATOM   2844 C CA  . GLU D 1 60 ? 18.49413  24.43862 38.63422  1.000 44.15281  ? 71  GLU D CA  1 
ATOM   2845 C C   . GLU D 1 60 ? 18.58914  22.93409 38.86330  1.000 46.64606  ? 71  GLU D C   1 
ATOM   2846 O O   . GLU D 1 60 ? 18.98091  22.18533 37.95997  1.000 48.77683  ? 71  GLU D O   1 
ATOM   2847 C CB  . GLU D 1 60 ? 19.76489  25.13883 39.10994  1.000 45.07517  ? 71  GLU D CB  1 
ATOM   2848 C CG  . GLU D 1 60 ? 20.99630  24.74364 38.30971  1.000 46.49953  ? 71  GLU D CG  1 
ATOM   2849 C CD  . GLU D 1 60 ? 21.03986  25.38604 36.93724  1.000 45.26000  ? 71  GLU D CD  1 
ATOM   2850 O OE1 . GLU D 1 60 ? 20.39643  26.43916 36.74791  1.000 47.16575  ? 71  GLU D OE1 1 
ATOM   2851 O OE2 . GLU D 1 60 ? 21.71820  24.83389 36.04495  1.000 58.19350  ? 71  GLU D OE2 1 
ATOM   2852 N N   . ALA D 1 61 ? 18.23948  22.47168 40.06566  1.000 46.72094  ? 72  ALA D N   1 
ATOM   2853 C CA  . ALA D 1 61 ? 18.33102  21.04484 40.36020  1.000 46.20008  ? 72  ALA D CA  1 
ATOM   2854 C C   . ALA D 1 61 ? 17.31663  20.25175 39.54871  1.000 45.22951  ? 72  ALA D C   1 
ATOM   2855 O O   . ALA D 1 61 ? 17.62797  19.16661 39.04368  1.000 51.69738  ? 72  ALA D O   1 
ATOM   2856 C CB  . ALA D 1 61 ? 18.12998  20.80150 41.85530  1.000 42.65830  ? 72  ALA D CB  1 
ATOM   2857 N N   . CYS D 1 62 ? 16.09735  20.77457 39.41812  1.000 41.91024  ? 73  CYS D N   1 
ATOM   2858 C CA  . CYS D 1 62 ? 15.07855  20.09374 38.62704  1.000 49.03595  ? 73  CYS D CA  1 
ATOM   2859 C C   . CYS D 1 62 ? 15.45566  20.06740 37.15045  1.000 42.61496  ? 73  CYS D C   1 
ATOM   2860 O O   . CYS D 1 62 ? 15.21917  19.06775 36.46236  1.000 49.24720  ? 73  CYS D O   1 
ATOM   2861 C CB  . CYS D 1 62 ? 13.72057  20.76385 38.82851  1.000 45.65783  ? 73  CYS D CB  1 
ATOM   2862 S SG  . CYS D 1 62 ? 13.04172  20.57064 40.49300  1.000 49.17409  ? 73  CYS D SG  1 
ATOM   2863 N N   . ARG D 1 63 ? 16.03967  21.15721 36.64461  1.000 48.17723  ? 74  ARG D N   1 
ATOM   2864 C CA  . ARG D 1 63 ? 16.49733  21.17147 35.25872  1.000 45.62462  ? 74  ARG D CA  1 
ATOM   2865 C C   . ARG D 1 63 ? 17.58885  20.13329 35.02860  1.000 48.13930  ? 74  ARG D C   1 
ATOM   2866 O O   . ARG D 1 63 ? 17.58140  19.42724 34.01298  1.000 48.09900  ? 74  ARG D O   1 
ATOM   2867 C CB  . ARG D 1 63 ? 17.02236  22.56245 34.90171  1.000 38.78641  ? 74  ARG D CB  1 
ATOM   2868 C CG  . ARG D 1 63 ? 15.97215  23.65662 34.81153  1.000 43.63636  ? 74  ARG D CG  1 
ATOM   2869 C CD  . ARG D 1 63 ? 16.62260  24.97562 34.41315  1.000 41.75929  ? 74  ARG D CD  1 
ATOM   2870 N NE  . ARG D 1 63 ? 15.64895  26.00185 34.05999  1.000 52.18234  ? 74  ARG D NE  1 
ATOM   2871 C CZ  . ARG D 1 63 ? 15.96438  27.19801 33.58159  1.000 51.11210  ? 74  ARG D CZ  1 
ATOM   2872 N NH1 . ARG D 1 63 ? 17.22381  27.55735 33.39328  1.000 55.44512  ? 74  ARG D NH1 1 
ATOM   2873 N NH2 . ARG D 1 63 ? 14.99222  28.05700 33.28881  1.000 53.92328  ? 74  ARG D NH2 1 
ATOM   2874 N N   . GLU D 1 64 ? 18.54288  20.03387 35.95773  1.000 47.40064  ? 75  GLU D N   1 
ATOM   2875 C CA  . GLU D 1 64 ? 19.62037  19.05963 35.81707  1.000 48.00426  ? 75  GLU D CA  1 
ATOM   2876 C C   . GLU D 1 64 ? 19.08867  17.63070 35.83018  1.000 53.83300  ? 75  GLU D C   1 
ATOM   2877 O O   . GLU D 1 64 ? 19.57747  16.77105 35.08747  1.000 55.56365  ? 75  GLU D O   1 
ATOM   2878 C CB  . GLU D 1 64 ? 20.64482  19.25382 36.93782  1.000 48.24643  ? 75  GLU D CB  1 
ATOM   2879 C CG  . GLU D 1 64 ? 21.92360  18.43600 36.79183  1.000 47.75593  ? 75  GLU D CG  1 
ATOM   2880 C CD  . GLU D 1 64 ? 23.00596  19.16158 36.01415  1.000 44.45580  ? 75  GLU D CD  1 
ATOM   2881 O OE1 . GLU D 1 64 ? 22.69084  20.16163 35.33615  1.000 42.66356  ? 75  GLU D OE1 1 
ATOM   2882 O OE2 . GLU D 1 64 ? 24.17739  18.73371 36.08619  1.000 45.75907  ? 75  GLU D OE2 1 
ATOM   2883 N N   . ALA D 1 65 ? 18.09038  17.35802 36.67620  1.000 46.63241  ? 76  ALA D N   1 
ATOM   2884 C CA  . ALA D 1 65 ? 17.45467  16.04299 36.68994  1.000 49.09965  ? 76  ALA D CA  1 
ATOM   2885 C C   . ALA D 1 65 ? 16.79096  15.69604 35.36146  1.000 50.32338  ? 76  ALA D C   1 
ATOM   2886 O O   . ALA D 1 65 ? 16.86025  14.54586 34.91234  1.000 53.10460  ? 76  ALA D O   1 
ATOM   2887 C CB  . ALA D 1 65 ? 16.43225  15.97674 37.82327  1.000 49.15934  ? 76  ALA D CB  1 
ATOM   2888 N N   . GLU D 1 66 ? 16.14076  16.66812 34.71581  1.000 54.78609  ? 77  GLU D N   1 
ATOM   2889 C CA  . GLU D 1 66 ? 15.51134  16.38410 33.42789  1.000 55.27763  ? 77  GLU D CA  1 
ATOM   2890 C C   . GLU D 1 66 ? 16.54441  16.10818 32.34460  1.000 53.01505  ? 77  GLU D C   1 
ATOM   2891 O O   . GLU D 1 66 ? 16.35050  15.22220 31.50379  1.000 57.23472  ? 77  GLU D O   1 
ATOM   2892 C CB  . GLU D 1 66 ? 14.60188  17.53120 32.99786  1.000 58.61222  ? 77  GLU D CB  1 
ATOM   2893 C CG  . GLU D 1 66 ? 13.86955  17.21630 31.70127  1.000 58.37143  ? 77  GLU D CG  1 
ATOM   2894 C CD  . GLU D 1 66 ? 13.07155  18.37927 31.16930  1.000 53.89542  ? 77  GLU D CD  1 
ATOM   2895 O OE1 . GLU D 1 66 ? 12.97400  19.40684 31.86901  1.000 51.82644  ? 77  GLU D OE1 1 
ATOM   2896 O OE2 . GLU D 1 66 ? 12.53182  18.26581 30.04929  1.000 56.30476  ? 77  GLU D OE2 1 
ATOM   2897 N N   . ARG D 1 67 ? 17.64767  16.85647 32.35038  1.000 52.54391  ? 78  ARG D N   1 
ATOM   2898 C CA  . ARG D 1 67 ? 18.67324  16.67690 31.32971  1.000 51.89620  ? 78  ARG D CA  1 
ATOM   2899 C C   . ARG D 1 67 ? 19.28627  15.28497 31.39674  1.000 60.49312  ? 78  ARG D C   1 
ATOM   2900 O O   . ARG D 1 67 ? 19.57353  14.67465 30.36012  1.000 67.08169  ? 78  ARG D O   1 
ATOM   2901 C CB  . ARG D 1 67 ? 19.75422  17.74857 31.47112  1.000 57.18040  ? 78  ARG D CB  1 
ATOM   2902 C CG  . ARG D 1 67 ? 20.93634  17.53561 30.54136  1.000 52.78070  ? 78  ARG D CG  1 
ATOM   2903 C CD  . ARG D 1 67 ? 20.48212  17.45307 29.09231  1.000 56.29590  ? 78  ARG D CD  1 
ATOM   2904 N NE  . ARG D 1 67 ? 21.53723  17.83249 28.16208  1.000 64.86552  ? 78  ARG D NE  1 
ATOM   2905 C CZ  . ARG D 1 67 ? 22.42617  16.98504 27.66166  1.000 57.89536  ? 78  ARG D CZ  1 
ATOM   2906 N NH1 . ARG D 1 67 ? 22.41349  15.70074 27.98208  1.000 62.05391  ? 78  ARG D NH1 1 
ATOM   2907 N NH2 . ARG D 1 67 ? 23.34813  17.43571 26.81569  1.000 66.69698  ? 78  ARG D NH2 1 
ATOM   2908 N N   . PHE D 1 68 ? 19.47213  14.75444 32.60130  1.000 57.19217  ? 79  PHE D N   1 
ATOM   2909 C CA  . PHE D 1 68 ? 20.14411  13.47775 32.77883  1.000 58.40686  ? 79  PHE D CA  1 
ATOM   2910 C C   . PHE D 1 68 ? 19.17020  12.34565 33.08129  1.000 48.33551  ? 79  PHE D C   1 
ATOM   2911 O O   . PHE D 1 68 ? 19.59964  11.24777 33.44925  1.000 53.07310  ? 79  PHE D O   1 
ATOM   2912 C CB  . PHE D 1 68 ? 21.18946  13.60944 33.88544  1.000 52.42348  ? 79  PHE D CB  1 
ATOM   2913 C CG  . PHE D 1 68 ? 22.35057  14.48132 33.50221  1.000 54.64550  ? 79  PHE D CG  1 
ATOM   2914 C CD1 . PHE D 1 68 ? 23.41334  13.97403 32.77590  1.000 50.02259  ? 79  PHE D CD1 1 
ATOM   2915 C CD2 . PHE D 1 68 ? 22.35824  15.82466 33.84337  1.000 53.48383  ? 79  PHE D CD2 1 
ATOM   2916 C CE1 . PHE D 1 68 ? 24.47152  14.78665 32.41421  1.000 54.12993  ? 79  PHE D CE1 1 
ATOM   2917 C CE2 . PHE D 1 68 ? 23.41143  16.64070 33.48518  1.000 48.68503  ? 79  PHE D CE2 1 
ATOM   2918 C CZ  . PHE D 1 68 ? 24.46980  16.12160 32.77023  1.000 61.23983  ? 79  PHE D CZ  1 
ATOM   2919 N N   . GLY D 1 69 ? 17.87179  12.59460 32.93190  1.000 54.89941  ? 80  GLY D N   1 
ATOM   2920 C CA  . GLY D 1 69 ? 16.88879  11.53198 32.86065  1.000 49.68141  ? 80  GLY D CA  1 
ATOM   2921 C C   . GLY D 1 69 ? 16.42307  10.92949 34.16474  1.000 48.57228  ? 80  GLY D C   1 
ATOM   2922 O O   . GLY D 1 69 ? 16.02869  9.75928  34.18454  1.000 45.53114  ? 80  GLY D O   1 
ATOM   2923 N N   . PHE D 1 70 ? 16.45313  11.68390 35.26308  1.000 51.74765  ? 81  PHE D N   1 
ATOM   2924 C CA  . PHE D 1 70 ? 15.89866  11.18160 36.51454  1.000 51.66899  ? 81  PHE D CA  1 
ATOM   2925 C C   . PHE D 1 70 ? 14.95002  12.19734 37.14174  1.000 47.84326  ? 81  PHE D C   1 
ATOM   2926 O O   . PHE D 1 70 ? 14.79176  12.23613 38.36499  1.000 49.71886  ? 81  PHE D O   1 
ATOM   2927 C CB  . PHE D 1 70 ? 17.00863  10.78719 37.49226  1.000 53.32092  ? 81  PHE D CB  1 
ATOM   2928 C CG  . PHE D 1 70 ? 17.96070  11.90269 37.82959  1.000 44.79660  ? 81  PHE D CG  1 
ATOM   2929 C CD1 . PHE D 1 70 ? 19.05843  12.16425 37.02525  1.000 54.25222  ? 81  PHE D CD1 1 
ATOM   2930 C CD2 . PHE D 1 70 ? 17.77860  12.66491 38.97169  1.000 48.10210  ? 81  PHE D CD2 1 
ATOM   2931 C CE1 . PHE D 1 70 ? 19.94027  13.18231 37.33953  1.000 46.14620  ? 81  PHE D CE1 1 
ATOM   2932 C CE2 . PHE D 1 70 ? 18.65768  13.68176 39.29270  1.000 45.31555  ? 81  PHE D CE2 1 
ATOM   2933 C CZ  . PHE D 1 70 ? 19.73989  13.94095 38.47539  1.000 45.17227  ? 81  PHE D CZ  1 
ATOM   2934 N N   . LEU D 1 71 ? 14.30625  13.02477 36.31269  1.000 49.72014  ? 82  LEU D N   1 
ATOM   2935 C CA  . LEU D 1 71 ? 13.34418  13.99101 36.83452  1.000 49.77351  ? 82  LEU D CA  1 
ATOM   2936 C C   . LEU D 1 71 ? 12.11688  13.30226 37.42059  1.000 50.24355  ? 82  LEU D C   1 
ATOM   2937 O O   . LEU D 1 71 ? 11.59730  13.72753 38.45981  1.000 50.33894  ? 82  LEU D O   1 
ATOM   2938 C CB  . LEU D 1 71 ? 12.93307  14.96944 35.73573  1.000 45.85116  ? 82  LEU D CB  1 
ATOM   2939 C CG  . LEU D 1 71 ? 11.92332  16.03687 36.16167  1.000 48.80704  ? 82  LEU D CG  1 
ATOM   2940 C CD1 . LEU D 1 71 ? 12.51400  16.93349 37.23902  1.000 45.33443  ? 82  LEU D CD1 1 
ATOM   2941 C CD2 . LEU D 1 71 ? 11.46317  16.85567 34.96612  1.000 50.62134  ? 82  LEU D CD2 1 
ATOM   2942 N N   . HIS D 1 72 ? 11.63427  12.24233 36.76402  1.000 45.26850  ? 83  HIS D N   1 
ATOM   2943 C CA  . HIS D 1 72 ? 10.48418  11.51036 37.28669  1.000 53.13322  ? 83  HIS D CA  1 
ATOM   2944 C C   . HIS D 1 72 ? 10.81299  10.87562 38.63086  1.000 51.15247  ? 83  HIS D C   1 
ATOM   2945 O O   . HIS D 1 72 ? 10.00619  10.92701 39.56642  1.000 56.75941  ? 83  HIS D O   1 
ATOM   2946 C CB  . HIS D 1 72 ? 10.01735  10.45722 36.28193  1.000 57.37561  ? 83  HIS D CB  1 
ATOM   2947 C CG  . HIS D 1 72 ? 8.84188   9.65644  36.75045  1.000 57.37611  ? 83  HIS D CG  1 
ATOM   2948 N ND1 . HIS D 1 72 ? 7.56998   10.18270 36.82776  1.000 50.01074  ? 83  HIS D ND1 1 
ATOM   2949 C CD2 . HIS D 1 72 ? 8.74155   8.36991  37.16007  1.000 56.08028  ? 83  HIS D CD2 1 
ATOM   2950 C CE1 . HIS D 1 72 ? 6.73786   9.25628  37.26809  1.000 54.67995  ? 83  HIS D CE1 1 
ATOM   2951 N NE2 . HIS D 1 72 ? 7.42326   8.14660  37.47680  1.000 51.49846  ? 83  HIS D NE2 1 
ATOM   2952 N N   . GLU D 1 73 ? 11.99641  10.26621 38.74077  1.000 54.04146  ? 84  GLU D N   1 
ATOM   2953 C CA  . GLU D 1 73 ? 12.42322  9.69263  40.01235  1.000 51.55474  ? 84  GLU D CA  1 
ATOM   2954 C C   . GLU D 1 73 ? 12.57464  10.78017 41.06633  1.000 50.52899  ? 84  GLU D C   1 
ATOM   2955 O O   . GLU D 1 73 ? 12.28480  10.55697 42.24778  1.000 49.43244  ? 84  GLU D O   1 
ATOM   2956 C CB  . GLU D 1 73 ? 13.72812  8.91829  39.82696  1.000 43.88322  ? 84  GLU D CB  1 
ATOM   2957 C CG  . GLU D 1 73 ? 13.58285  7.65101  38.99119  1.000 48.11961  ? 84  GLU D CG  1 
ATOM   2958 C CD  . GLU D 1 73 ? 13.63985  7.91225  37.49566  1.000 62.89784  ? 84  GLU D CD  1 
ATOM   2959 O OE1 . GLU D 1 73 ? 13.52133  9.08567  37.08556  1.000 62.86368  ? 84  GLU D OE1 1 
ATOM   2960 O OE2 . GLU D 1 73 ? 13.79652  6.93952  36.72815  1.000 71.33243  ? 84  GLU D OE2 1 
ATOM   2961 N N   . LEU D 1 74 ? 13.03832  11.96394 40.65778  1.000 49.98989  ? 85  LEU D N   1 
ATOM   2962 C CA  . LEU D 1 74 ? 13.18175  13.06321 41.60455  1.000 42.05264  ? 85  LEU D CA  1 
ATOM   2963 C C   . LEU D 1 74 ? 11.81156  13.57075 42.03006  1.000 50.29098  ? 85  LEU D C   1 
ATOM   2964 O O   . LEU D 1 74 ? 11.60877  13.94074 43.19261  1.000 53.75673  ? 85  LEU D O   1 
ATOM   2965 C CB  . LEU D 1 74 ? 14.00378  14.19354 40.98311  1.000 46.62395  ? 85  LEU D CB  1 
ATOM   2966 C CG  . LEU D 1 74 ? 14.18552  15.45501 41.83248  1.000 52.32069  ? 85  LEU D CG  1 
ATOM   2967 C CD1 . LEU D 1 74 ? 14.87410  15.12699 43.14940  1.000 42.96184  ? 85  LEU D CD1 1 
ATOM   2968 C CD2 . LEU D 1 74 ? 14.95197  16.52673 41.07349  1.000 53.08335  ? 85  LEU D CD2 1 
ATOM   2969 N N   . SER D 1 75 ? 10.86006  13.59094 41.09304  1.000 49.26236  ? 86  SER D N   1 
ATOM   2970 C CA  . SER D 1 75 ? 9.50002   14.01186 41.40761  1.000 45.52037  ? 86  SER D CA  1 
ATOM   2971 C C   . SER D 1 75 ? 8.85711   13.06759 42.41452  1.000 46.90726  ? 86  SER D C   1 
ATOM   2972 O O   . SER D 1 75 ? 8.19353   13.51223 43.35833  1.000 45.49438  ? 86  SER D O   1 
ATOM   2973 C CB  . SER D 1 75 ? 8.66497   14.08409 40.12957  1.000 47.51522  ? 86  SER D CB  1 
ATOM   2974 O OG  . SER D 1 75 ? 9.28003   14.91827 39.16394  1.000 57.74313  ? 86  SER D OG  1 
ATOM   2975 N N   . ILE D 1 76 ? 9.03838   11.75741 42.22425  1.000 44.71158  ? 87  ILE D N   1 
ATOM   2976 C CA  . ILE D 1 76 ? 8.52731   10.78489 43.18658  1.000 40.51200  ? 87  ILE D CA  1 
ATOM   2977 C C   . ILE D 1 76 ? 9.15294   11.01452 44.55547  1.000 46.99690  ? 87  ILE D C   1 
ATOM   2978 O O   . ILE D 1 76 ? 8.46474   10.98149 45.58329  1.000 43.56803  ? 87  ILE D O   1 
ATOM   2979 C CB  . ILE D 1 76 ? 8.79547   9.35356  42.68425  1.000 42.23613  ? 87  ILE D CB  1 
ATOM   2980 C CG1 . ILE D 1 76 ? 8.04712   9.08771  41.37820  1.000 45.27394  ? 87  ILE D CG1 1 
ATOM   2981 C CG2 . ILE D 1 76 ? 8.39982   8.33085  43.74084  1.000 44.89931  ? 87  ILE D CG2 1 
ATOM   2982 C CD1 . ILE D 1 76 ? 8.56748   7.88365  40.62228  1.000 44.79086  ? 87  ILE D CD1 1 
ATOM   2983 N N   . ALA D 1 77 ? 10.46715  11.24837 44.59210  1.000 52.80753  ? 88  ALA D N   1 
ATOM   2984 C CA  . ALA D 1 77 ? 11.14232  11.47332 45.86551  1.000 42.32359  ? 88  ALA D CA  1 
ATOM   2985 C C   . ALA D 1 77 ? 10.65987  12.75644 46.53016  1.000 40.22250  ? 88  ALA D C   1 
ATOM   2986 O O   . ALA D 1 77 ? 10.44523  12.78746 47.74784  1.000 46.74061  ? 88  ALA D O   1 
ATOM   2987 C CB  . ALA D 1 77 ? 12.65610  11.51065 45.66018  1.000 48.89702  ? 88  ALA D CB  1 
ATOM   2988 N N   . ILE D 1 78 ? 10.48745  13.82706 45.74902  1.000 37.47724  ? 89  ILE D N   1 
ATOM   2989 C CA  . ILE D 1 78 ? 10.02035  15.08657 46.32104  1.000 39.24236  ? 89  ILE D CA  1 
ATOM   2990 C C   . ILE D 1 78 ? 8.60459   14.93257 46.85956  1.000 48.80479  ? 89  ILE D C   1 
ATOM   2991 O O   . ILE D 1 78 ? 8.28267   15.42502 47.94815  1.000 46.34792  ? 89  ILE D O   1 
ATOM   2992 C CB  . ILE D 1 78 ? 10.11527  16.21179 45.27342  1.000 47.12222  ? 89  ILE D CB  1 
ATOM   2993 C CG1 . ILE D 1 78 ? 11.57690  16.60765 45.05274  1.000 40.91590  ? 89  ILE D CG1 1 
ATOM   2994 C CG2 . ILE D 1 78 ? 9.28959   17.41936 45.69653  1.000 44.54690  ? 89  ILE D CG2 1 
ATOM   2995 C CD1 . ILE D 1 78 ? 11.76870  17.68410 44.00883  1.000 43.26294  ? 89  ILE D CD1 1 
ATOM   2996 N N   . VAL D 1 79 ? 7.73887   14.23879 46.11541  1.000 46.47692  ? 90  VAL D N   1 
ATOM   2997 C CA  . VAL D 1 79 ? 6.36646   14.05005 46.57584  1.000 48.74595  ? 90  VAL D CA  1 
ATOM   2998 C C   . VAL D 1 79 ? 6.35960   13.21954 47.85215  1.000 50.21077  ? 90  VAL D C   1 
ATOM   2999 O O   . VAL D 1 79 ? 5.56083   13.45741 48.76733  1.000 45.66289  ? 90  VAL D O   1 
ATOM   3000 C CB  . VAL D 1 79 ? 5.51080   13.41013 45.46502  1.000 46.71852  ? 90  VAL D CB  1 
ATOM   3001 C CG1 . VAL D 1 79 ? 4.19573   12.88552 46.02543  1.000 42.81703  ? 90  VAL D CG1 1 
ATOM   3002 C CG2 . VAL D 1 79 ? 5.24862   14.41647 44.35517  1.000 42.24056  ? 90  VAL D CG2 1 
ATOM   3003 N N   . GLU D 1 80 ? 7.26140   12.23745 47.93378  1.000 48.91186  ? 91  GLU D N   1 
ATOM   3004 C CA  . GLU D 1 80 ? 7.41765   11.45381 49.15438  1.000 48.56521  ? 91  GLU D CA  1 
ATOM   3005 C C   . GLU D 1 80 ? 7.79213   12.33776 50.33801  1.000 52.81039  ? 91  GLU D C   1 
ATOM   3006 O O   . GLU D 1 80 ? 7.19796   12.23657 51.41732  1.000 50.68355  ? 91  GLU D O   1 
ATOM   3007 C CB  . GLU D 1 80 ? 8.48241   10.37673 48.94648  1.000 46.05075  ? 91  GLU D CB  1 
ATOM   3008 C CG  . GLU D 1 80 ? 8.00011   9.10463  48.27463  1.000 41.67825  ? 91  GLU D CG  1 
ATOM   3009 C CD  . GLU D 1 80 ? 9.09818   8.06008  48.18011  1.000 56.65634  ? 91  GLU D CD  1 
ATOM   3010 O OE1 . GLU D 1 80 ? 10.28670  8.44597  48.18744  1.000 51.43865  ? 91  GLU D OE1 1 
ATOM   3011 O OE2 . GLU D 1 80 ? 8.77621   6.85592  48.09773  1.000 62.41049  ? 91  GLU D OE2 1 
ATOM   3012 N N   . MET D 1 81 ? 8.77671   13.22144 50.14789  1.000 46.92975  ? 92  MET D N   1 
ATOM   3013 C CA  . MET D 1 81 ? 9.20348   14.10154 51.23212  1.000 48.60530  ? 92  MET D CA  1 
ATOM   3014 C C   . MET D 1 81 ? 8.10028   15.06679 51.64362  1.000 51.72652  ? 92  MET D C   1 
ATOM   3015 O O   . MET D 1 81 ? 7.86722   15.27861 52.83927  1.000 54.67691  ? 92  MET D O   1 
ATOM   3016 C CB  . MET D 1 81 ? 10.45265  14.87379 50.81016  1.000 41.54764  ? 92  MET D CB  1 
ATOM   3017 C CG  . MET D 1 81 ? 11.68355  14.00921 50.59433  1.000 53.49352  ? 92  MET D CG  1 
ATOM   3018 S SD  . MET D 1 81 ? 13.11156  14.98699 50.08796  1.000 52.44613  ? 92  MET D SD  1 
ATOM   3019 C CE  . MET D 1 81 ? 13.19698  16.18045 51.42047  1.000 44.92356  ? 92  MET D CE  1 
ATOM   3020 N N   . GLU D 1 82 ? 7.40513   15.65568 50.66845  1.000 48.37734  ? 93  GLU D N   1 
ATOM   3021 C CA  . GLU D 1 82 ? 6.31866   16.57594 50.98798  1.000 48.60181  ? 93  GLU D CA  1 
ATOM   3022 C C   . GLU D 1 82 ? 5.21652   15.87385 51.76861  1.000 45.41698  ? 93  GLU D C   1 
ATOM   3023 O O   . GLU D 1 82 ? 4.67013   16.43156 52.72770  1.000 47.59666  ? 93  GLU D O   1 
ATOM   3024 C CB  . GLU D 1 82 ? 5.77397   17.21526 49.71233  1.000 48.55743  ? 93  GLU D CB  1 
ATOM   3025 C CG  . GLU D 1 82 ? 6.80894   18.05680 48.98977  1.000 42.90556  ? 93  GLU D CG  1 
ATOM   3026 C CD  . GLU D 1 82 ? 6.61207   19.54127 49.21532  1.000 45.34328  ? 93  GLU D CD  1 
ATOM   3027 O OE1 . GLU D 1 82 ? 5.70624   19.91231 49.98928  1.000 51.96091  ? 93  GLU D OE1 1 
ATOM   3028 O OE2 . GLU D 1 82 ? 7.37363   20.33873 48.63162  1.000 45.45584  ? 93  GLU D OE2 1 
ATOM   3029 N N   . ARG D 1 83 ? 4.87400   14.64821 51.36799  1.000 43.61423  ? 94  ARG D N   1 
ATOM   3030 C CA  . ARG D 1 83 ? 3.88048   13.88241 52.10896  1.000 40.34547  ? 94  ARG D CA  1 
ATOM   3031 C C   . ARG D 1 83 ? 4.35935   13.57333 53.52117  1.000 49.36556  ? 94  ARG D C   1 
ATOM   3032 O O   . ARG D 1 83 ? 3.54480   13.50109 54.44857  1.000 53.34876  ? 94  ARG D O   1 
ATOM   3033 C CB  . ARG D 1 83 ? 3.56749   12.58969 51.35696  1.000 46.04838  ? 94  ARG D CB  1 
ATOM   3034 C CG  . ARG D 1 83 ? 2.58815   12.75336 50.20590  1.000 37.85295  ? 94  ARG D CG  1 
ATOM   3035 C CD  . ARG D 1 83 ? 2.47772   11.46305 49.41156  1.000 44.04695  ? 94  ARG D CD  1 
ATOM   3036 N NE  . ARG D 1 83 ? 1.27131   11.40626 48.59590  1.000 42.06182  ? 94  ARG D NE  1 
ATOM   3037 C CZ  . ARG D 1 83 ? 1.04544   10.49235 47.66201  1.000 48.93829  ? 94  ARG D CZ  1 
ATOM   3038 N NH1 . ARG D 1 83 ? 1.94057   9.56123  47.37523  1.000 37.65189  ? 94  ARG D NH1 1 
ATOM   3039 N NH2 . ARG D 1 83 ? -0.10255  10.51926 46.99181  1.000 46.25244  ? 94  ARG D NH2 1 
ATOM   3040 N N   . LEU D 1 84 ? 5.67073   13.38568 53.70799  1.000 48.68815  ? 95  LEU D N   1 
ATOM   3041 C CA  . LEU D 1 84 ? 6.19765   13.22235 55.05953  1.000 42.80996  ? 95  LEU D CA  1 
ATOM   3042 C C   . LEU D 1 84 ? 6.06706   14.51093 55.86159  1.000 46.04301  ? 95  LEU D C   1 
ATOM   3043 O O   . LEU D 1 84 ? 5.93414   14.46841 57.09038  1.000 43.15904  ? 95  LEU D O   1 
ATOM   3044 C CB  . LEU D 1 84 ? 7.65923   12.77585 55.00550  1.000 51.58434  ? 95  LEU D CB  1 
ATOM   3045 C CG  . LEU D 1 84 ? 7.97496   11.28104 55.10803  1.000 48.96794  ? 95  LEU D CG  1 
ATOM   3046 C CD1 . LEU D 1 84 ? 7.24165   10.47618 54.04747  1.000 45.38241  ? 95  LEU D CD1 1 
ATOM   3047 C CD2 . LEU D 1 84 ? 9.47511   11.06043 54.99840  1.000 49.96711  ? 95  LEU D CD2 1 
ATOM   3048 N N   . ASN D 1 85 ? 6.10453   15.65691 55.18406  1.000 38.63459  ? 96  ASN D N   1 
ATOM   3049 C CA  . ASN D 1 85 ? 5.83266   16.95967 55.77569  1.000 44.96344  ? 96  ASN D CA  1 
ATOM   3050 C C   . ASN D 1 85 ? 4.34664   17.29660 55.78234  1.000 50.72456  ? 96  ASN D C   1 
ATOM   3051 O O   . ASN D 1 85 ? 3.98576   18.44634 56.05688  1.000 51.52617  ? 96  ASN D O   1 
ATOM   3052 C CB  . ASN D 1 85 ? 6.62521   18.05749 55.05860  1.000 44.59747  ? 96  ASN D CB  1 
ATOM   3053 C CG  . ASN D 1 85 ? 8.12247   17.78515 55.03775  1.000 50.15049  ? 96  ASN D CG  1 
ATOM   3054 O OD1 . ASN D 1 85 ? 8.88595   18.42903 55.75720  1.000 55.30535  ? 96  ASN D OD1 1 
ATOM   3055 N ND2 . ASN D 1 85 ? 8.54764   16.83211 54.21923  1.000 61.88535  ? 96  ASN D ND2 1 
ATOM   3056 N N   . LYS D 1 86 ? 3.48782   16.32225 55.47027  1.000 47.05364  ? 97  LYS D N   1 
ATOM   3057 C CA  . LYS D 1 86 ? 2.03279   16.48308 55.49057  1.000 50.61479  ? 97  LYS D CA  1 
ATOM   3058 C C   . LYS D 1 86 ? 1.55380   17.54206 54.50071  1.000 56.72301  ? 97  LYS D C   1 
ATOM   3059 O O   . LYS D 1 86 ? 0.57803   18.24927 54.76505  1.000 53.03058  ? 97  LYS D O   1 
ATOM   3060 C CB  . LYS D 1 86 ? 1.54283   16.83689 56.89905  1.000 52.11915  ? 97  LYS D CB  1 
ATOM   3061 C CG  . LYS D 1 86 ? 1.87651   15.81947 57.97321  1.000 52.77506  ? 97  LYS D CG  1 
ATOM   3062 C CD  . LYS D 1 86 ? 1.29998   16.25958 59.31088  1.000 50.32056  ? 97  LYS D CD  1 
ATOM   3063 C CE  . LYS D 1 86 ? 0.09942   15.42684 59.71744  1.000 63.72158  ? 97  LYS D CE  1 
ATOM   3064 N NZ  . LYS D 1 86 ? 0.50925   14.08241 60.20695  1.000 49.71899  ? 97  LYS D NZ  1 
ATOM   3065 N N   . ARG D 1 87 ? 2.24054   17.68271 53.36975  1.000 47.60396  ? 98  ARG D N   1 
ATOM   3066 C CA  . ARG D 1 87 ? 1.69698   18.45450 52.26228  1.000 47.10347  ? 98  ARG D CA  1 
ATOM   3067 C C   . ARG D 1 87 ? 0.30802   17.92731 51.89587  1.000 56.78184  ? 98  ARG D C   1 
ATOM   3068 O O   . ARG D 1 87 ? 0.14616   16.71553 51.69274  1.000 63.53094  ? 98  ARG D O   1 
ATOM   3069 C CB  . ARG D 1 87 ? 2.63932   18.38627 51.05910  1.000 40.53425  ? 98  ARG D CB  1 
ATOM   3070 C CG  . ARG D 1 87 ? 2.24043   19.26019 49.87934  1.000 46.75016  ? 98  ARG D CG  1 
ATOM   3071 C CD  . ARG D 1 87 ? 2.65805   20.70464 50.14433  1.000 39.42397  ? 98  ARG D CD  1 
ATOM   3072 N NE  . ARG D 1 87 ? 2.34417   21.61130 49.04645  1.000 52.18844  ? 98  ARG D NE  1 
ATOM   3073 C CZ  . ARG D 1 87 ? 3.20600   21.96678 48.10258  1.000 42.94494  ? 98  ARG D CZ  1 
ATOM   3074 N NH1 . ARG D 1 87 ? 4.45237   21.51963 48.09971  1.000 39.64340  ? 98  ARG D NH1 1 
ATOM   3075 N NH2 . ARG D 1 87 ? 2.81109   22.80103 47.14445  1.000 49.34404  ? 98  ARG D NH2 1 
ATOM   3076 N N   . PRO D 1 88 ? -0.70789  18.78874 51.81864  1.000 50.80363  ? 99  PRO D N   1 
ATOM   3077 C CA  . PRO D 1 88 ? -2.07678  18.30958 51.57433  1.000 45.37852  ? 99  PRO D CA  1 
ATOM   3078 C C   . PRO D 1 88 ? -2.21801  17.54418 50.26388  1.000 50.24728  ? 99  PRO D C   1 
ATOM   3079 O O   . PRO D 1 88 ? -1.58988  17.87555 49.25580  1.000 52.00705  ? 99  PRO D O   1 
ATOM   3080 C CB  . PRO D 1 88 ? -2.90202  19.60144 51.55875  1.000 52.00930  ? 99  PRO D CB  1 
ATOM   3081 C CG  . PRO D 1 88 ? -2.10295  20.56263 52.37755  1.000 53.71537  ? 99  PRO D CG  1 
ATOM   3082 C CD  . PRO D 1 88 ? -0.66810  20.23670 52.08116  1.000 47.47480  ? 99  PRO D CD  1 
ATOM   3083 N N   . GLU D 1 89 ? -3.06274  16.50700 50.29203  1.000 45.93121  ? 100 GLU D N   1 
ATOM   3084 C CA  . GLU D 1 89 ? -3.28368  15.68183 49.10604  1.000 47.69835  ? 100 GLU D CA  1 
ATOM   3085 C C   . GLU D 1 89 ? -3.91789  16.47175 47.96685  1.000 48.51764  ? 100 GLU D C   1 
ATOM   3086 O O   . GLU D 1 89 ? -3.69471  16.15144 46.79348  1.000 50.37595  ? 100 GLU D O   1 
ATOM   3087 C CB  . GLU D 1 89 ? -4.14992  14.47091 49.45486  1.000 48.95713  ? 100 GLU D CB  1 
ATOM   3088 C CG  . GLU D 1 89 ? -3.41921  13.38222 50.21953  1.000 49.27850  ? 100 GLU D CG  1 
ATOM   3089 C CD  . GLU D 1 89 ? -2.29691  12.76432 49.40455  1.000 57.88262  ? 100 GLU D CD  1 
ATOM   3090 O OE1 . GLU D 1 89 ? -2.56916  12.30073 48.27648  1.000 65.29588  ? 100 GLU D OE1 1 
ATOM   3091 O OE2 . GLU D 1 89 ? -1.14600  12.74146 49.88787  1.000 59.62921  ? 100 GLU D OE2 1 
ATOM   3092 N N   . ALA D 1 90 ? -4.72379  17.48915 48.28801  1.000 58.46980  ? 101 ALA D N   1 
ATOM   3093 C CA  . ALA D 1 90 ? -5.30034  18.34019 47.25014  1.000 56.95137  ? 101 ALA D CA  1 
ATOM   3094 C C   . ALA D 1 90 ? -4.22015  19.03866 46.43648  1.000 48.18541  ? 101 ALA D C   1 
ATOM   3095 O O   . ALA D 1 90 ? -4.38430  19.24701 45.22910  1.000 49.30196  ? 101 ALA D O   1 
ATOM   3096 C CB  . ALA D 1 90 ? -6.24162  19.36635 47.87906  1.000 48.22866  ? 101 ALA D CB  1 
ATOM   3097 N N   . GLU D 1 91 ? -3.11265  19.40051 47.08155  1.000 52.05228  ? 102 GLU D N   1 
ATOM   3098 C CA  . GLU D 1 91 ? -1.98484  20.03366 46.40875  1.000 48.16445  ? 102 GLU D CA  1 
ATOM   3099 C C   . GLU D 1 91 ? -1.11020  19.00517 45.70608  1.000 47.16532  ? 102 GLU D C   1 
ATOM   3100 O O   . GLU D 1 91 ? -0.53025  19.30114 44.65529  1.000 48.56395  ? 102 GLU D O   1 
ATOM   3101 C CB  . GLU D 1 91 ? -1.18358  20.86923 47.40502  1.000 44.01073  ? 102 GLU D CB  1 
ATOM   3102 C CG  . GLU D 1 91 ? -2.02712  21.95896 48.04988  1.000 47.10847  ? 102 GLU D CG  1 
ATOM   3103 C CD  . GLU D 1 91 ? -1.30873  22.69135 49.15980  1.000 51.07984  ? 102 GLU D CD  1 
ATOM   3104 O OE1 . GLU D 1 91 ? -0.08260  22.50608 49.30349  1.000 56.79450  ? 102 GLU D OE1 1 
ATOM   3105 O OE2 . GLU D 1 91 ? -1.97362  23.45953 49.88574  1.000 47.74904  ? 102 GLU D OE2 1 
ATOM   3106 N N   . VAL D 1 92 ? -1.00339  17.80314 46.27615  1.000 47.59756  ? 103 VAL D N   1 
ATOM   3107 C CA  . VAL D 1 92 ? -0.31240  16.70420 45.60941  1.000 48.13557  ? 103 VAL D CA  1 
ATOM   3108 C C   . VAL D 1 92 ? -0.98965  16.38265 44.28480  1.000 50.08968  ? 103 VAL D C   1 
ATOM   3109 O O   . VAL D 1 92 ? -0.32663  15.98166 43.32047  1.000 55.62336  ? 103 VAL D O   1 
ATOM   3110 C CB  . VAL D 1 92 ? -0.26202  15.46927 46.53365  1.000 49.37021  ? 103 VAL D CB  1 
ATOM   3111 C CG1 . VAL D 1 92 ? 0.38872   14.28492 45.82799  1.000 49.47137  ? 103 VAL D CG1 1 
ATOM   3112 C CG2 . VAL D 1 92 ? 0.47183   15.79826 47.82468  1.000 46.38024  ? 103 VAL D CG2 1 
ATOM   3113 N N   . GLU D 1 93 ? -2.31002  16.56830 44.20599  1.000 62.31288  ? 104 GLU D N   1 
ATOM   3114 C CA  . GLU D 1 93 ? -3.01792  16.33978 42.95034  1.000 52.81412  ? 104 GLU D CA  1 
ATOM   3115 C C   . GLU D 1 93 ? -2.50808  17.24807 41.83835  1.000 56.12303  ? 104 GLU D C   1 
ATOM   3116 O O   . GLU D 1 93 ? -2.41494  16.82550 40.67976  1.000 62.69038  ? 104 GLU D O   1 
ATOM   3117 C CB  . GLU D 1 93 ? -4.51017  16.59975 43.15735  1.000 56.17264  ? 104 GLU D CB  1 
ATOM   3118 C CG  . GLU D 1 93 ? -5.44622  15.94399 42.16493  1.000 55.74583  ? 104 GLU D CG  1 
ATOM   3119 C CD  . GLU D 1 93 ? -6.90078  16.16079 42.53921  1.000 61.53465  ? 104 GLU D CD  1 
ATOM   3120 O OE1 . GLU D 1 93 ? -7.16101  16.98786 43.44014  1.000 55.01606  ? 104 GLU D OE1 1 
ATOM   3121 O OE2 . GLU D 1 93 ? -7.78421  15.52867 41.92206  1.000 58.25606  ? 104 GLU D OE2 1 
ATOM   3122 N N   . GLU D 1 94 ? -2.18103  18.50097 42.16527  1.000 52.77373  ? 105 GLU D N   1 
ATOM   3123 C CA  . GLU D 1 94 ? -1.70438  19.42545 41.14024  1.000 60.20642  ? 105 GLU D CA  1 
ATOM   3124 C C   . GLU D 1 94 ? -0.40546  18.94754 40.50163  1.000 56.17116  ? 105 GLU D C   1 
ATOM   3125 O O   . GLU D 1 94 ? -0.20980  19.10532 39.29156  1.000 55.39369  ? 105 GLU D O   1 
ATOM   3126 C CB  . GLU D 1 94 ? -1.55782  20.82617 41.72817  1.000 55.06362  ? 105 GLU D CB  1 
ATOM   3127 C CG  . GLU D 1 94 ? -2.89385  21.54288 41.81477  1.000 64.68857  ? 105 GLU D CG  1 
ATOM   3128 C CD  . GLU D 1 94 ? -2.84783  22.79549 42.65761  1.000 70.95423  ? 105 GLU D CD  1 
ATOM   3129 O OE1 . GLU D 1 94 ? -1.73515  23.27993 42.95259  1.000 59.39897  ? 105 GLU D OE1 1 
ATOM   3130 O OE2 . GLU D 1 94 ? -3.93277  23.29043 43.03086  1.000 62.56592  ? 105 GLU D OE2 1 
ATOM   3131 N N   . ILE D 1 95 ? 0.50480   18.37785 41.29293  1.000 54.20682  ? 106 ILE D N   1 
ATOM   3132 C CA  . ILE D 1 95 ? 1.73444   17.85426 40.70943  1.000 61.40933  ? 106 ILE D CA  1 
ATOM   3133 C C   . ILE D 1 95 ? 1.55529   16.42479 40.20804  1.000 60.60483  ? 106 ILE D C   1 
ATOM   3134 O O   . ILE D 1 95 ? 2.29292   15.99578 39.30869  1.000 61.66308  ? 106 ILE D O   1 
ATOM   3135 C CB  . ILE D 1 95 ? 2.90495   17.93839 41.70816  1.000 60.43438  ? 106 ILE D CB  1 
ATOM   3136 C CG1 . ILE D 1 95 ? 4.24511   17.91219 40.96881  1.000 58.42835  ? 106 ILE D CG1 1 
ATOM   3137 C CG2 . ILE D 1 95 ? 2.84091   16.80982 42.72637  1.000 62.67953  ? 106 ILE D CG2 1 
ATOM   3138 C CD1 . ILE D 1 95 ? 4.45773   19.09818 40.05142  1.000 64.22085  ? 106 ILE D CD1 1 
ATOM   3139 N N   . ALA D 1 96 ? 0.59342   15.67757 40.75973  1.000 67.50660  ? 107 ALA D N   1 
ATOM   3140 C CA  . ALA D 1 96 ? 0.31939   14.31801 40.31104  1.000 63.96332  ? 107 ALA D CA  1 
ATOM   3141 C C   . ALA D 1 96 ? -0.26021  14.26655 38.90590  1.000 63.37226  ? 107 ALA D C   1 
ATOM   3142 O O   . ALA D 1 96 ? -0.29208  13.18530 38.30838  1.000 69.83011  ? 107 ALA D O   1 
ATOM   3143 C CB  . ALA D 1 96 ? -0.63193  13.61595 41.28077  1.000 66.51008  ? 107 ALA D CB  1 
ATOM   3144 N N   . LYS D 1 97 ? -0.71299  15.39840 38.36293  1.000 65.60708  ? 108 LYS D N   1 
ATOM   3145 C CA  . LYS D 1 97 ? -1.25348  15.39502 37.01179  1.000 67.38057  ? 108 LYS D CA  1 
ATOM   3146 C C   . LYS D 1 97 ? -0.16363  15.24539 35.96474  1.000 73.44635  ? 108 LYS D C   1 
ATOM   3147 O O   . LYS D 1 97 ? -0.47647  14.95969 34.80501  1.000 75.48840  ? 108 LYS D O   1 
ATOM   3148 C CB  . LYS D 1 97 ? -2.05936  16.66983 36.75589  1.000 77.20302  ? 108 LYS D CB  1 
ATOM   3149 C CG  . LYS D 1 97 ? -1.22246  17.92621 36.59800  1.000 70.42294  ? 108 LYS D CG  1 
ATOM   3150 C CD  . LYS D 1 97 ? -2.10327  19.15085 36.39819  1.000 84.95751  ? 108 LYS D CD  1 
ATOM   3151 C CE  . LYS D 1 97 ? -3.10679  19.29247 37.53259  1.000 71.53974  ? 108 LYS D CE  1 
ATOM   3152 N NZ  . LYS D 1 97 ? -4.00042  20.46970 37.35331  1.000 73.30736  ? 108 LYS D NZ  1 
ATOM   3153 N N   . LEU D 1 98 ? 1.10195   15.43457 36.34241  1.000 70.73164  ? 109 LEU D N   1 
ATOM   3154 C CA  . LEU D 1 98 ? 2.19166   15.12391 35.43116  1.000 69.64518  ? 109 LEU D CA  1 
ATOM   3155 C C   . LEU D 1 98 ? 2.32714   13.62348 35.21469  1.000 75.84071  ? 109 LEU D C   1 
ATOM   3156 O O   . LEU D 1 98 ? 2.84671   13.20542 34.17498  1.000 72.42488  ? 109 LEU D O   1 
ATOM   3157 C CB  . LEU D 1 98 ? 3.50206   15.70411 35.96357  1.000 70.43003  ? 109 LEU D CB  1 
ATOM   3158 C CG  . LEU D 1 98 ? 3.47490   17.20624 36.26909  1.000 61.81709  ? 109 LEU D CG  1 
ATOM   3159 C CD1 . LEU D 1 98 ? 4.85247   17.70815 36.68798  1.000 65.40262  ? 109 LEU D CD1 1 
ATOM   3160 C CD2 . LEU D 1 98 ? 2.91291   18.00677 35.10408  1.000 64.86862  ? 109 LEU D CD2 1 
ATOM   3161 N N   . TRP D 1 99 ? 1.87611   12.81116 36.16940  1.000 73.15538  ? 110 TRP D N   1 
ATOM   3162 C CA  . TRP D 1 99 ? 1.98242   11.36125 36.05985  1.000 80.91525  ? 110 TRP D CA  1 
ATOM   3163 C C   . TRP D 1 99 ? 0.82749   10.80642 35.23084  1.000 82.74975  ? 110 TRP D C   1 
ATOM   3164 O O   . TRP D 1 99 ? 0.28480   9.74264  35.53637  1.000 80.88146  ? 110 TRP D O   1 
ATOM   3165 C CB  . TRP D 1 99 ? 2.01680   10.69228 37.44004  1.000 72.32030  ? 110 TRP D CB  1 
ATOM   3166 C CG  . TRP D 1 99 ? 3.10997   11.18421 38.35198  1.000 74.97787  ? 110 TRP D CG  1 
ATOM   3167 C CD1 . TRP D 1 99 ? 4.32547   11.68120 37.97975  1.000 71.40718  ? 110 TRP D CD1 1 
ATOM   3168 C CD2 . TRP D 1 99 ? 3.10697   11.17039 39.78686  1.000 69.97201  ? 110 TRP D CD2 1 
ATOM   3169 N NE1 . TRP D 1 99 ? 5.06582   12.00469 39.08956  1.000 70.78710  ? 110 TRP D NE1 1 
ATOM   3170 C CE2 . TRP D 1 99 ? 4.34258   11.69876 40.21191  1.000 61.96134  ? 110 TRP D CE2 1 
ATOM   3171 C CE3 . TRP D 1 99 ? 2.17527   10.77498 40.75187  1.000 74.81604  ? 110 TRP D CE3 1 
ATOM   3172 C CZ2 . TRP D 1 99 ? 4.67111   11.84167 41.55953  1.000 53.86891  ? 110 TRP D CZ2 1 
ATOM   3173 C CZ3 . TRP D 1 99 ? 2.50298   10.91786 42.08953  1.000 70.62467  ? 110 TRP D CZ3 1 
ATOM   3174 C CH2 . TRP D 1 99 ? 3.74006   11.44606 42.48058  1.000 64.78940  ? 110 TRP D CH2 1 
HETATM 3175 O O   . HOH E 2 .  ? -5.34594  19.22293 24.82260  1.000 43.53971  ? 201 HOH A O   1 
HETATM 3176 O O   . HOH E 2 .  ? -8.70312  15.21173 -2.69323  1.000 48.98694  ? 202 HOH A O   1 
HETATM 3177 O O   . HOH E 2 .  ? -12.59943 27.28258 6.02043   1.000 49.27526  ? 203 HOH A O   1 
HETATM 3178 O O   . HOH E 2 .  ? 2.81949   27.45613 11.51139  1.000 46.23409  ? 204 HOH A O   1 
HETATM 3179 O O   . HOH E 2 .  ? 14.21699  14.59442 5.74042   1.000 56.89690  ? 205 HOH A O   1 
HETATM 3180 O O   . HOH E 2 .  ? 22.99127  23.01058 10.80535  1.000 52.67218  ? 206 HOH A O   1 
HETATM 3181 O O   . HOH E 2 .  ? 3.06044   8.03557  15.48086  1.000 49.82830  ? 207 HOH A O   1 
HETATM 3182 O O   . HOH E 2 .  ? -4.38649  -3.86309 5.83628   1.000 70.76667  ? 208 HOH A O   1 
HETATM 3183 O O   . HOH E 2 .  ? 1.80130   25.69396 2.52024   1.000 43.57051  ? 209 HOH A O   1 
HETATM 3184 O O   . HOH E 2 .  ? -7.06794  24.39281 17.25657  1.000 46.54688  ? 210 HOH A O   1 
HETATM 3185 O O   . HOH E 2 .  ? 1.218     -12.189  11.975    1.000 48.28162  ? 211 HOH A O   1 
HETATM 3186 O O   . HOH F 2 .  ? 12.54184  1.10814  4.72325   1.000 52.71547  ? 201 HOH B O   1 
HETATM 3187 O O   . HOH F 2 .  ? 24.54756  -7.27516 -2.52606  1.000 52.01912  ? 202 HOH B O   1 
HETATM 3188 O O   . HOH F 2 .  ? 7.04188   6.63698  -8.14825  1.000 44.05018  ? 203 HOH B O   1 
HETATM 3189 O O   . HOH F 2 .  ? 12.32489  8.27414  -20.75212 1.000 43.34921  ? 204 HOH B O   1 
HETATM 3190 O O   . HOH F 2 .  ? 36.15188  6.97809  -10.55149 1.000 50.95984  ? 205 HOH B O   1 
HETATM 3191 O O   . HOH F 2 .  ? 39.53311  5.94221  -2.02251  1.000 52.81836  ? 206 HOH B O   1 
HETATM 3192 O O   . HOH F 2 .  ? 25.76839  7.60883  4.84591   1.000 43.39193  ? 207 HOH B O   1 
HETATM 3193 O O   . HOH F 2 .  ? 2.96796   -0.47328 -1.18104  1.000 47.40099  ? 208 HOH B O   1 
HETATM 3194 O O   . HOH F 2 .  ? 8.47910   -4.95698 -1.07769  1.000 42.85978  ? 209 HOH B O   1 
HETATM 3195 O O   . HOH F 2 .  ? 27.58773  -8.80254 2.72240   1.000 52.74645  ? 210 HOH B O   1 
HETATM 3196 O O   . HOH F 2 .  ? 29.65593  -7.42799 4.36365   1.000 65.87036  ? 211 HOH B O   1 
HETATM 3197 O O   . HOH F 2 .  ? 32.68189  -8.55490 4.19989   1.000 49.51487  ? 212 HOH B O   1 
HETATM 3198 O O   . HOH G 2 .  ? 2.05830   37.93500 32.33902  1.000 46.62132  ? 201 HOH C O   1 
HETATM 3199 O O   . HOH G 2 .  ? 10.27336  39.09675 26.20267  1.000 44.67976  ? 202 HOH C O   1 
HETATM 3200 O O   . HOH G 2 .  ? 7.94515   35.73652 16.99526  1.000 55.06834  ? 203 HOH C O   1 
HETATM 3201 O O   . HOH G 2 .  ? -3.87573  30.29639 46.82734  1.000 67.33890  ? 204 HOH C O   1 
HETATM 3202 O O   . HOH G 2 .  ? 7.64685   29.11049 23.57613  1.000 57.36106  ? 205 HOH C O   1 
HETATM 3203 O O   . HOH G 2 .  ? 1.77763   39.64914 35.09374  1.000 54.58419  ? 206 HOH C O   1 
HETATM 3204 O O   . HOH G 2 .  ? 10.34010  34.45128 43.83576  1.000 68.09735  ? 207 HOH C O   1 
HETATM 3205 O O   . HOH G 2 .  ? -22.865   30.156   34.567    1.000 55.99273  ? 208 HOH C O   1 
HETATM 3206 O O   . HOH G 2 .  ? -24.47282 32.09528 31.68301  1.000 56.29945  ? 209 HOH C O   1 
HETATM 3207 O O   . HOH G 2 .  ? 13.51281  33.97845 33.94962  1.000 47.54557  ? 210 HOH C O   1 
HETATM 3208 O O   . HOH G 2 .  ? 6.83045   42.75654 21.26628  1.000 61.13900  ? 211 HOH C O   1 
HETATM 3209 O O   . HOH G 2 .  ? 6.48684   23.62715 28.18658  1.000 50.95638  ? 212 HOH C O   1 
HETATM 3210 O O   . HOH G 2 .  ? 1.29219   17.28843 22.39191  1.000 48.69377  ? 213 HOH C O   1 
HETATM 3211 O O   . HOH G 2 .  ? 9.50341   35.67579 38.44826  1.000 56.87492  ? 214 HOH C O   1 
HETATM 3212 O O   . HOH G 2 .  ? 12.85837  36.12708 34.54539  1.000 43.81457  ? 215 HOH C O   1 
HETATM 3213 O O   . HOH G 2 .  ? -18.80768 22.78725 21.08133  1.000 47.41911  ? 216 HOH C O   1 
HETATM 3214 O O   . HOH G 2 .  ? -6.46021  26.07675 18.22204  1.000 45.24366  ? 217 HOH C O   1 
HETATM 3215 O O   . HOH G 2 .  ? -8.01122  18.18731 26.89924  1.000 57.14838  ? 218 HOH C O   1 
HETATM 3216 O O   . HOH G 2 .  ? -6.17860  23.85619 36.17941  1.000 50.15361  ? 219 HOH C O   1 
HETATM 3217 O O   . HOH G 2 .  ? 8.19838   28.89998 18.88406  1.000 43.27620  ? 220 HOH C O   1 
HETATM 3218 O O   . HOH G 2 .  ? 12.06726  37.85587 26.75570  1.000 44.82362  ? 221 HOH C O   1 
HETATM 3219 O O   . HOH G 2 .  ? 1.11989   32.48551 45.67421  1.000 46.23351  ? 222 HOH C O   1 
HETATM 3220 O O   . HOH G 2 .  ? -0.35440  33.06870 45.57010  1.000 54.73037  ? 223 HOH C O   1 
HETATM 3221 O O   . HOH H 2 .  ? 27.69604  25.03887 41.76820  1.000 41.68990  ? 201 HOH D O   1 
HETATM 3222 O O   . HOH H 2 .  ? -2.18013  24.86920 51.56591  1.000 42.51831  ? 202 HOH D O   1 
HETATM 3223 O O   . HOH H 2 .  ? 10.61412  19.23810 32.47077  1.000 52.65802  ? 203 HOH D O   1 
HETATM 3224 O O   . HOH H 2 .  ? 25.91591  15.87198 45.56498  1.000 48.67421  ? 204 HOH D O   1 
HETATM 3225 O O   . HOH H 2 .  ? 20.87731  19.21877 54.17824  1.000 59.03283  ? 205 HOH D O   1 
HETATM 3226 O O   . HOH H 2 .  ? 27.93733  17.23754 35.64137  1.000 45.29804  ? 206 HOH D O   1 
HETATM 3227 O O   . HOH H 2 .  ? 17.93365  36.00783 39.61341  1.000 58.11302  ? 207 HOH D O   1 
HETATM 3228 O O   . HOH H 2 .  ? 20.70399  3.34457  48.69333  1.000 48.30182  ? 208 HOH D O   1 
HETATM 3229 O O   . HOH H 2 .  ? 24.43582  10.56752 46.36074  1.000 51.09078  ? 209 HOH D O   1 
HETATM 3230 O O   . HOH H 2 .  ? 7.45572   12.65575 35.89214  1.000 50.62167  ? 210 HOH D O   1 
HETATM 3231 O O   . HOH H 2 .  ? 11.18046  25.79429 48.55213  1.000 53.40788  ? 211 HOH D O   1 
HETATM 3232 O O   . HOH H 2 .  ? 5.84850   13.42312 36.97758  1.000 55.53855  ? 212 HOH D O   1 
HETATM 3233 O O   . HOH H 2 .  ? 27.927    29.069   37.520    1.000 44.06742  ? 213 HOH D O   1 
HETATM 3234 O O   . HOH H 2 .  ? 0.43879   21.60966 38.29696  1.000 55.47999  ? 214 HOH D O   1 
HETATM 3235 O O   . HOH H 2 .  ? 15.24997  4.58155  37.21483  1.000 50.51098  ? 215 HOH D O   1 
HETATM 3236 O O   . HOH H 2 .  ? -8.50889  14.48396 44.44341  1.000 41.47319  ? 216 HOH D O   1 
HETATM 3237 O O   . HOH H 2 .  ? 17.83147  32.99179 37.05656  1.000 41.31530  ? 217 HOH D O   1 
HETATM 3238 O O   . HOH H 2 .  ? 24.79263  10.06890 32.73620  1.000 45.65470  ? 218 HOH D O   1 
HETATM 3239 O O   . HOH H 2 .  ? 26.66700  7.70537  41.63770  1.000 42.73178  ? 219 HOH D O   1 
HETATM 3240 O O   . HOH H 2 .  ? 9.50181   23.37451 27.95082  1.000 52.49444  ? 220 HOH D O   1 
HETATM 3241 O O   . HOH H 2 .  ? 30.185    12.304   44.014    1.000 40.02194  ? 221 HOH D O   1 
HETATM 3242 O O   . HOH H 2 .  ? -6.65580  13.98948 46.15869  1.000 46.40432  ? 222 HOH D O   1 
HETATM 3243 O O   . HOH H 2 .  ? 1.44059   26.71321 52.68099  1.000 42.52601  ? 223 HOH D O   1 
HETATM 3244 O O   . HOH H 2 .  ? 18.83487  6.77857  36.10575  1.000 37.15995  ? 224 HOH D O   1 
HETATM 3245 O O   . HOH H 2 .  ? 20.10448  6.62962  33.50529  1.000 39.74383  ? 225 HOH D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 1  ? 0.96682 1.20803 1.18030 -0.03170 -0.05001 -0.16578 12  SER A N   
2    C CA  . SER A 1  ? 0.89640 1.15530 1.10287 -0.03938 -0.10407 -0.15716 12  SER A CA  
3    C C   . SER A 1  ? 0.74572 1.00708 0.95186 -0.02833 -0.11770 -0.13139 12  SER A C   
4    O O   . SER A 1  ? 0.66088 0.91182 0.87227 -0.01411 -0.08548 -0.11786 12  SER A O   
5    C CB  . SER A 1  ? 0.78118 1.03169 0.98079 -0.05377 -0.12911 -0.19746 12  SER A CB  
6    O OG  . SER A 1  ? 0.74264 0.97221 0.94246 -0.04993 -0.11879 -0.21884 12  SER A OG  
7    N N   . ASN A 2  ? 0.56531 0.83991 0.76432 -0.03503 -0.16568 -0.12458 13  ASN A N   
8    C CA  . ASN A 2  ? 0.54316 0.82043 0.74069 -0.02647 -0.18195 -0.10268 13  ASN A CA  
9    C C   . ASN A 2  ? 0.42553 0.67772 0.62269 -0.02223 -0.16785 -0.12658 13  ASN A C   
10   O O   . ASN A 2  ? 0.53725 0.78800 0.73404 -0.01293 -0.17109 -0.10848 13  ASN A O   
11   C CB  . ASN A 2  ? 0.61707 0.88970 0.78545 -0.03877 -0.21578 -0.07805 13  ASN A CB  
12   C CG  . ASN A 2  ? 0.49374 0.79166 0.65694 -0.04272 -0.22361 -0.04406 13  ASN A CG  
13   O OD1 . ASN A 2  ? 0.48294 0.81281 0.67896 -0.03070 -0.22261 -0.04072 13  ASN A OD1 
14   N ND2 . ASN A 2  ? 0.50899 0.80831 0.63497 -0.05009 -0.21711 -0.03214 13  ASN A ND2 
15   N N   . ALA A 3  ? 0.53351 0.76692 0.73034 -0.02946 -0.15334 -0.16703 14  ALA A N   
16   C CA  . ALA A 3  ? 0.47045 0.67958 0.66737 -0.02560 -0.13508 -0.19053 14  ALA A CA  
17   C C   . ALA A 3  ? 0.39693 0.59148 0.59951 -0.01006 -0.08673 -0.17558 14  ALA A C   
18   O O   . ALA A 3  ? 0.36759 0.55193 0.56906 -0.00110 -0.08141 -0.16727 14  ALA A O   
19   C CB  . ALA A 3  ? 0.47074 0.66527 0.66671 -0.03738 -0.12834 -0.23782 14  ALA A CB  
20   N N   . GLU A 4  ? 0.37532 0.56798 0.58328 -0.00649 -0.05081 -0.17159 15  GLU A N   
21   C CA  . GLU A 4  ? 0.39414 0.57192 0.60672 0.00931  -0.00376 -0.15586 15  GLU A CA  
22   C C   . GLU A 4  ? 0.48493 0.67828 0.69914 0.02340  -0.01196 -0.10992 15  GLU A C   
23   O O   . GLU A 4  ? 0.40559 0.58526 0.62035 0.03716  0.01245  -0.09693 15  GLU A O   
24   C CB  . GLU A 4  ? 0.46835 0.64253 0.68605 0.00955  0.03377  -0.16041 15  GLU A CB  
25   C CG  . GLU A 4  ? 0.47175 0.62329 0.68846 -0.00018 0.05906  -0.20547 15  GLU A CG  
26   C CD  . GLU A 4  ? 0.46356 0.62666 0.67707 -0.01856 0.02430  -0.23322 15  GLU A CD  
27   O OE1 . GLU A 4  ? 0.51627 0.70365 0.72796 -0.02346 -0.01534 -0.21551 15  GLU A OE1 
28   O OE2 . GLU A 4  ? 0.42847 0.57652 0.64071 -0.02819 0.03627  -0.27283 15  GLU A OE2 
29   N N   . ARG A 5  ? 0.37940 0.60163 0.59377 0.01992  -0.04613 -0.08496 16  ARG A N   
30   C CA  . ARG A 5  ? 0.44422 0.68540 0.66032 0.03189  -0.05746 -0.04150 16  ARG A CA  
31   C C   . ARG A 5  ? 0.42497 0.66163 0.63546 0.03434  -0.08053 -0.03833 16  ARG A C   
32   O O   . ARG A 5  ? 0.38015 0.61376 0.59192 0.04889  -0.06548 -0.01471 16  ARG A O   
33   C CB  . ARG A 5  ? 0.49238 0.76586 0.70884 0.02479  -0.09088 -0.01899 16  ARG A CB  
34   C CG  . ARG A 5  ? 0.46620 0.76374 0.68624 0.03666  -0.09834 0.02694  16  ARG A CG  
35   C CD  . ARG A 5  ? 0.55988 0.86224 0.78929 0.04893  -0.05818 0.04716  16  ARG A CD  
36   N NE  . ARG A 5  ? 0.48437 0.80415 0.71568 0.03826  -0.06633 0.04652  16  ARG A NE  
37   C CZ  . ARG A 5  ? 0.46943 0.82017 0.70304 0.03731  -0.08695 0.07681  16  ARG A CZ  
38   N NH1 . ARG A 5  ? 0.43085 0.80123 0.66607 0.04670  -0.10176 0.11170  16  ARG A NH1 
39   N NH2 . ARG A 5  ? 0.50469 0.86759 0.73851 0.02589  -0.09337 0.07138  16  ARG A NH2 
40   N N   . LEU A 6  ? 0.40392 0.64019 0.60780 0.02040  -0.11737 -0.06186 17  LEU A N   
41   C CA  . LEU A 6  ? 0.46673 0.69837 0.66483 0.02102  -0.14118 -0.06188 17  LEU A CA  
42   C C   . LEU A 6  ? 0.41327 0.61564 0.61149 0.02982  -0.10485 -0.07742 17  LEU A C   
43   O O   . LEU A 6  ? 0.46374 0.66275 0.65990 0.03964  -0.10388 -0.05936 17  LEU A O   
44   C CB  . LEU A 6  ? 0.33656 0.57034 0.52781 0.00434  -0.18383 -0.08903 17  LEU A CB  
45   C CG  . LEU A 6  ? 0.40534 0.63245 0.59025 0.00295  -0.20963 -0.09516 17  LEU A CG  
46   C CD1 . LEU A 6  ? 0.43773 0.68268 0.61943 0.01031  -0.22800 -0.05300 17  LEU A CD1 
47   C CD2 . LEU A 6  ? 0.41541 0.61572 0.56633 -0.01567 -0.21322 -0.10358 17  LEU A CD2 
48   N N   . ALA A 7  ? 0.38391 0.56465 0.58368 0.02574  -0.07469 -0.11143 18  ALA A N   
49   C CA  . ALA A 7  ? 0.47849 0.62954 0.67724 0.03288  -0.03780 -0.12804 18  ALA A CA  
50   C C   . ALA A 7  ? 0.46179 0.60882 0.66367 0.05157  -0.00191 -0.09443 18  ALA A C   
51   O O   . ALA A 7  ? 0.42290 0.55192 0.62161 0.06133  0.01682  -0.09049 18  ALA A O   
52   C CB  . ALA A 7  ? 0.40130 0.53200 0.60126 0.02414  -0.01033 -0.17000 18  ALA A CB  
53   N N   . ALA A 8  ? 0.49832 0.66226 0.70611 0.05689  0.00765  -0.06981 19  ALA A N   
54   C CA  . ALA A 8  ? 0.47800 0.64189 0.68979 0.07577  0.03991  -0.03535 19  ALA A CA  
55   C C   . ALA A 8  ? 0.46496 0.64747 0.67535 0.08570  0.01557  0.00269  19  ALA A C   
56   O O   . ALA A 8  ? 0.54288 0.71822 0.75386 0.10260  0.04142  0.02627  19  ALA A O   
57   C CB  . ALA A 8  ? 0.51325 0.69161 0.73246 0.07765  0.05571  -0.02209 19  ALA A CB  
58   N N   . TRP A 9  ? 0.40937 0.61622 0.61747 0.07576  -0.03330 0.01032  20  TRP A N   
59   C CA  . TRP A 9  ? 0.45975 0.68840 0.66680 0.08388  -0.05762 0.04815  20  TRP A CA  
60   C C   . TRP A 9  ? 0.50431 0.71785 0.70402 0.08647  -0.06558 0.04344  20  TRP A C   
61   O O   . TRP A 9  ? 0.42705 0.64550 0.62610 0.10011  -0.06047 0.07332  20  TRP A O   
62   C CB  . TRP A 9  ? 0.47086 0.73163 0.67726 0.07161  -0.10590 0.05990  20  TRP A CB  
63   C CG  . TRP A 9  ? 0.45393 0.73874 0.65849 0.07733  -0.13408 0.09650  20  TRP A CG  
64   C CD1 . TRP A 9  ? 0.50478 0.81511 0.71506 0.08870  -0.13113 0.13687  20  TRP A CD1 
65   C CD2 . TRP A 9  ? 0.44680 0.73361 0.64336 0.07147  -0.16951 0.09557  20  TRP A CD2 
66   N NE1 . TRP A 9  ? 0.52965 0.85834 0.73582 0.08994  -0.16238 0.16106  20  TRP A NE1 
67   C CE2 . TRP A 9  ? 0.50130 0.81525 0.69866 0.07928  -0.18621 0.13649  20  TRP A CE2 
68   C CE3 . TRP A 9  ? 0.45722 0.72617 0.64624 0.06040  -0.18840 0.06378  20  TRP A CE3 
69   C CZ2 . TRP A 9  ? 0.41960 0.71342 0.59147 0.07376  -0.20497 0.12888  20  TRP A CZ2 
70   C CZ3 . TRP A 9  ? 0.48600 0.76303 0.66817 0.05742  -0.22243 0.07375  20  TRP A CZ3 
71   C CH2 . TRP A 9  ? 0.52773 0.80540 0.69041 0.06521  -0.21871 0.09778  20  TRP A CH2 
72   N N   . THR A 10 ? 0.45926 0.65537 0.65348 0.07362  -0.07815 0.00623  21  THR A N   
73   C CA  . THR A 10 ? 0.49787 0.68181 0.68471 0.07287  -0.09220 -0.00152 21  THR A CA  
74   C C   . THR A 10 ? 0.52886 0.68681 0.71329 0.08742  -0.05202 0.00196  21  THR A C   
75   O O   . THR A 10 ? 0.51738 0.65418 0.70412 0.09381  -0.00862 -0.00880 21  THR A O   
76   C CB  . THR A 10 ? 0.48655 0.65744 0.66937 0.05585  -0.11136 -0.04564 21  THR A CB  
77   O OG1 . THR A 10 ? 0.51839 0.68081 0.69423 0.05409  -0.12988 -0.05197 21  THR A OG1 
78   C CG2 . THR A 10 ? 0.39460 0.53814 0.57955 0.05378  -0.07142 -0.08101 21  THR A CG2 
79   N N   . ARG A 11 ? 0.44488 0.60462 0.62362 0.09247  -0.06735 0.01847  22  ARG A N   
80   C CA  . ARG A 11 ? 0.47456 0.60890 0.64786 0.10410  -0.03760 0.02014  22  ARG A CA  
81   C C   . ARG A 11 ? 0.44310 0.55909 0.60849 0.09390  -0.05239 -0.01008 22  ARG A C   
82   O O   . ARG A 11 ? 0.47676 0.57181 0.63598 0.10180  -0.03205 -0.00947 22  ARG A O   
83   C CB  . ARG A 11 ? 0.54651 0.69753 0.71888 0.11990  -0.04039 0.06614  22  ARG A CB  
84   C CG  . ARG A 11 ? 0.53138 0.70348 0.71194 0.13246  -0.02652 0.10085  22  ARG A CG  
85   C CD  . ARG A 11 ? 0.59301 0.73895 0.77626 0.14293  0.02683  0.09208  22  ARG A CD  
86   N NE  . ARG A 11 ? 0.58905 0.74324 0.78054 0.13786  0.03539  0.08400  22  ARG A NE  
87   C CZ  . ARG A 11 ? 0.68705 0.86145 0.88646 0.14814  0.04562  0.11355  22  ARG A CZ  
88   N NH1 . ARG A 11 ? 0.77940 0.96954 0.98039 0.16475  0.04834  0.15374  22  ARG A NH1 
89   N NH2 . ARG A 11 ? 0.73012 0.90965 0.93614 0.14173  0.05388  0.10221  22  ARG A NH2 
90   N N   . LEU A 12 ? 0.57986 0.70299 0.74485 0.07697  -0.08714 -0.03603 23  LEU A N   
91   C CA  . LEU A 12 ? 0.40574 0.51396 0.56404 0.06733  -0.10382 -0.06457 23  LEU A CA  
92   C C   . LEU A 12 ? 0.42308 0.49623 0.57960 0.06699  -0.06321 -0.09967 23  LEU A C   
93   O O   . LEU A 12 ? 0.50643 0.57006 0.66766 0.06595  -0.03539 -0.11621 23  LEU A O   
94   C CB  . LEU A 12 ? 0.41670 0.53959 0.57546 0.05010  -0.14782 -0.08621 23  LEU A CB  
95   C CG  . LEU A 12 ? 0.39233 0.54771 0.55031 0.04696  -0.19311 -0.05646 23  LEU A CG  
96   C CD1 . LEU A 12 ? 0.42818 0.59287 0.58548 0.03016  -0.23148 -0.08163 23  LEU A CD1 
97   C CD2 . LEU A 12 ? 0.36572 0.52565 0.51697 0.05161  -0.21105 -0.03423 23  LEU A CD2 
98   N N   . PRO A 13 ? 0.47617 0.52952 0.62546 0.06714  -0.05814 -0.11213 24  PRO A N   
99   C CA  . PRO A 13 ? 0.57016 0.59131 0.71719 0.06281  -0.02493 -0.15168 24  PRO A CA  
100  C C   . PRO A 13 ? 0.43306 0.45609 0.58334 0.04524  -0.04656 -0.19365 24  PRO A C   
101  O O   . PRO A 13 ? 0.46133 0.50506 0.61231 0.03630  -0.09129 -0.19445 24  PRO A O   
102  C CB  . PRO A 13 ? 0.47844 0.48265 0.61615 0.06668  -0.02158 -0.15013 24  PRO A CB  
103  C CG  . PRO A 13 ? 0.46397 0.49454 0.59980 0.06509  -0.06896 -0.12527 24  PRO A CG  
104  C CD  . PRO A 13 ? 0.49570 0.55537 0.63811 0.07031  -0.08220 -0.09162 24  PRO A CD  
105  N N   . TRP A 14 ? 0.64615 0.83720 0.34729 0.11398  -0.01096 0.03981  25  TRP A N   
106  C CA  . TRP A 14 ? 0.62110 0.81224 0.34313 0.11606  0.00232  0.03696  25  TRP A CA  
107  C C   . TRP A 14 ? 0.52176 0.69963 0.23601 0.11367  0.00845  0.01842  25  TRP A C   
108  O O   . TRP A 14 ? 0.57057 0.74771 0.31145 0.11392  0.01265  0.01365  25  TRP A O   
109  C CB  . TRP A 14 ? 0.65102 0.84339 0.37274 0.11795  0.01591  0.04486  25  TRP A CB  
110  C CG  . TRP A 14 ? 0.60708 0.80354 0.34055 0.12230  0.03009  0.04244  25  TRP A CG  
111  C CD1 . TRP A 14 ? 0.58747 0.77230 0.31411 0.12042  0.04313  0.03317  25  TRP A CD1 
112  C CD2 . TRP A 14 ? 0.57566 0.77988 0.34707 0.12348  0.03054  0.04715  25  TRP A CD2 
113  N NE1 . TRP A 14 ? 0.61592 0.80943 0.36068 0.12562  0.05355  0.03361  25  TRP A NE1 
114  C CE2 . TRP A 14 ? 0.47934 0.68188 0.25646 0.12584  0.04510  0.04197  25  TRP A CE2 
115  C CE3 . TRP A 14 ? 0.53859 0.75078 0.34013 0.12252  0.02013  0.05545  25  TRP A CE3 
116  C CZ2 . TRP A 14 ? 0.44605 0.65495 0.25774 0.12758  0.04877  0.04562  25  TRP A CZ2 
117  C CZ3 . TRP A 14 ? 0.52030 0.73780 0.35478 0.12388  0.02435  0.05885  25  TRP A CZ3 
118  C CH2 . TRP A 14 ? 0.55412 0.77013 0.39339 0.12654  0.03818  0.05434  25  TRP A CH2 
119  N N   . GLU A 15 ? 0.58212 0.74903 0.26019 0.11116  0.00954  0.00789  26  GLU A N   
120  C CA  . GLU A 15 ? 0.67844 0.83184 0.34712 0.10803  0.01648  -0.01088 26  GLU A CA  
121  C C   . GLU A 15 ? 0.66230 0.81257 0.35330 0.10404  0.00766  -0.02008 26  GLU A C   
122  O O   . GLU A 15 ? 0.71091 0.85351 0.41353 0.10302  0.01584  -0.03238 26  GLU A O   
123  C CB  . GLU A 15 ? 0.76621 0.90823 0.39007 0.10476  0.01764  -0.02030 26  GLU A CB  
124  C CG  . GLU A 15 ? 0.88233 1.00999 0.49650 0.10103  0.02723  -0.04037 26  GLU A CG  
125  C CD  . GLU A 15 ? 1.06792 1.18320 0.63666 0.09650  0.02837  -0.05095 26  GLU A CD  
126  O OE1 . GLU A 15 ? 1.23239 1.34402 0.79010 0.09194  0.02129  -0.04047 26  GLU A OE1 
127  O OE2 . GLU A 15 ? 1.10323 1.20595 0.66141 0.09240  0.03629  -0.06834 26  GLU A OE2 
128  N N   . GLY A 16 ? 0.66412 0.82029 0.36288 0.10177  -0.00841 -0.01437 27  GLY A N   
129  C CA  . GLY A 16 ? 0.56337 0.71768 0.28542 0.09781  -0.01702 -0.02198 27  GLY A CA  
130  C C   . GLY A 16 ? 0.53155 0.69574 0.29581 0.10116  -0.01703 -0.01110 27  GLY A C   
131  O O   . GLY A 16 ? 0.53019 0.69041 0.31932 0.10022  -0.01419 -0.01831 27  GLY A O   
132  N N   . LEU A 17 ? 0.53751 0.71416 0.31013 0.10481  -0.01977 0.00636  28  LEU A N   
133  C CA  . LEU A 17 ? 0.49053 0.67714 0.30178 0.10708  -0.02078 0.01776  28  LEU A CA  
134  C C   . LEU A 17 ? 0.52021 0.70543 0.35071 0.11052  -0.00630 0.01636  28  LEU A C   
135  O O   . LEU A 17 ? 0.51290 0.70217 0.37693 0.11129  -0.00679 0.02081  28  LEU A O   
136  C CB  . LEU A 17 ? 0.50046 0.70020 0.31405 0.10962  -0.02501 0.03599  28  LEU A CB  
137  C CG  . LEU A 17 ? 0.45537 0.66584 0.30707 0.11056  -0.02799 0.04837  28  LEU A CG  
138  C CD1 . LEU A 17 ? 0.48597 0.70674 0.34034 0.10981  -0.03940 0.06113  28  LEU A CD1 
139  C CD2 . LEU A 17 ? 0.55523 0.77162 0.42167 0.11480  -0.01448 0.05701  28  LEU A CD2 
140  N N   . ARG A 18 ? 0.55950 0.73997 0.36983 0.11282  0.00663  0.01161  29  ARG A N   
141  C CA  . ARG A 18 ? 0.55925 0.73886 0.38697 0.11627  0.02059  0.00953  29  ARG A CA  
142  C C   . ARG A 18 ? 0.48349 0.65403 0.33239 0.11439  0.02138  -0.00322 29  ARG A C   
143  O O   . ARG A 18 ? 0.45769 0.63096 0.33557 0.11743  0.02797  -0.00018 29  ARG A O   
144  C CB  . ARG A 18 ? 0.51025 0.68473 0.30968 0.11815  0.03417  0.00366  29  ARG A CB  
145  C CG  . ARG A 18 ? 0.55787 0.71755 0.32694 0.11417  0.03546  -0.01407 29  ARG A CG  
146  C CD  . ARG A 18 ? 0.58730 0.74229 0.32969 0.11595  0.04963  -0.01872 29  ARG A CD  
147  N NE  . ARG A 18 ? 0.67693 0.81761 0.38647 0.11119  0.05003  -0.03489 29  ARG A NE  
148  C CZ  . ARG A 18 ? 0.70618 0.83760 0.39382 0.11095  0.06346  -0.04579 29  ARG A CZ  
149  N NH1 . ARG A 18 ? 0.73803 0.87334 0.43400 0.11548  0.07763  -0.04278 29  ARG A NH1 
150  N NH2 . ARG A 18 ? 0.82975 0.94795 0.48622 0.10555  0.06274  -0.06030 29  ARG A NH2 
151  N N   . TYR A 19 ? 0.52429 0.68440 0.36027 0.10920  0.01451  -0.01704 30  TYR A N   
152  C CA  . TYR A 19 ? 0.51207 0.66224 0.36716 0.10681  0.01647  -0.03060 30  TYR A CA  
153  C C   . TYR A 19 ? 0.54871 0.70468 0.44349 0.10731  0.00986  -0.02259 30  TYR A C   
154  O O   . TYR A 19 ? 0.53345 0.68570 0.45482 0.10916  0.01695  -0.02601 30  TYR A O   
155  C CB  . TYR A 19 ? 0.60555 0.74411 0.43637 0.09990  0.00996  -0.04718 30  TYR A CB  
156  C CG  . TYR A 19 ? 0.63927 0.76949 0.43011 0.09838  0.01722  -0.05724 30  TYR A CG  
157  C CD1 . TYR A 19 ? 0.60078 0.72740 0.38689 0.10207  0.03337  -0.06072 30  TYR A CD1 
158  C CD2 . TYR A 19 ? 0.63778 0.76404 0.39556 0.09308  0.00782  -0.06292 30  TYR A CD2 
159  C CE1 . TYR A 19 ? 0.64752 0.76582 0.39629 0.10022  0.04060  -0.07011 30  TYR A CE1 
160  C CE2 . TYR A 19 ? 0.65148 0.76942 0.37089 0.09122  0.01429  -0.07159 30  TYR A CE2 
161  C CZ  . TYR A 19 ? 0.65580 0.76927 0.37048 0.09467  0.03106  -0.07541 30  TYR A CZ  
162  O OH  . TYR A 19 ? 0.79534 0.89976 0.47147 0.09246  0.03848  -0.08434 30  TYR A OH  
163  N N   . SER A 20 ? 0.57271 0.73730 0.47288 0.10563  -0.00344 -0.01202 31  SER A N   
164  C CA  . SER A 20 ? 0.53141 0.70087 0.46871 0.10559  -0.00915 -0.00446 31  SER A CA  
165  C C   . SER A 20 ? 0.53226 0.71076 0.49341 0.11127  -0.00096 0.00977  31  SER A C   
166  O O   . SER A 20 ? 0.61391 0.79149 0.60610 0.11255  0.00155  0.01143  31  SER A O   
167  C CB  . SER A 20 ? 0.62757 0.80404 0.56602 0.10201  -0.02477 0.00253  31  SER A CB  
168  O OG  . SER A 20 ? 0.66478 0.83316 0.58341 0.09626  -0.03282 -0.01161 31  SER A OG  
169  N N   . TYR A 21 ? 0.49093 0.67853 0.43802 0.11443  0.00306  0.02064  32  TYR A N   
170  C CA  . TYR A 21 ? 0.45525 0.65240 0.42216 0.11910  0.01124  0.03365  32  TYR A CA  
171  C C   . TYR A 21 ? 0.42596 0.61627 0.40519 0.12211  0.02336  0.02524  32  TYR A C   
172  O O   . TYR A 21 ? 0.45088 0.64513 0.46059 0.12467  0.02636  0.03222  32  TYR A O   
173  C CB  . TYR A 21 ? 0.46043 0.66665 0.40573 0.12133  0.01562  0.04334  32  TYR A CB  
174  C CG  . TYR A 21 ? 0.44487 0.66084 0.40709 0.12555  0.02564  0.05454  32  TYR A CG  
175  C CD1 . TYR A 21 ? 0.44519 0.67311 0.43146 0.12576  0.02198  0.07050  32  TYR A CD1 
176  C CD2 . TYR A 21 ? 0.45183 0.66526 0.40639 0.12884  0.03889  0.04868  32  TYR A CD2 
177  C CE1 . TYR A 21 ? 0.45839 0.69591 0.45895 0.12889  0.03073  0.08059  32  TYR A CE1 
178  C CE2 . TYR A 21 ? 0.37759 0.60103 0.34795 0.13239  0.04750  0.05856  32  TYR A CE2 
179  C CZ  . TYR A 21 ? 0.40667 0.64238 0.39952 0.13229  0.04308  0.07467  32  TYR A CZ  
180  O OH  . TYR A 21 ? 0.35859 0.60520 0.36615 0.13513  0.05117  0.08473  32  TYR A OH  
181  N N   . ASN A 22 ? 0.50439 0.68450 0.46021 0.12183  0.03075  0.01052  33  ASN A N   
182  C CA  . ASN A 22 ? 0.50106 0.67451 0.46941 0.12476  0.04317  0.00168  33  ASN A CA  
183  C C   . ASN A 22 ? 0.51668 0.68210 0.51386 0.12330  0.04017  -0.00500 33  ASN A C   
184  O O   . ASN A 22 ? 0.53347 0.69812 0.55743 0.12693  0.04767  -0.00431 33  ASN A O   
185  C CB  . ASN A 22 ? 0.48207 0.64490 0.41833 0.12366  0.05181  -0.01418 33  ASN A CB  
186  C CG  . ASN A 22 ? 0.58524 0.74278 0.53367 0.12718  0.06634  -0.02250 33  ASN A CG  
187  O OD1 . ASN A 22 ? 0.57321 0.73971 0.53046 0.13192  0.07454  -0.01377 33  ASN A OD1 
188  N ND2 . ASN A 22 ? 0.62743 0.77068 0.57726 0.12460  0.06989  -0.03979 33  ASN A ND2 
189  N N   . ARG A 23 ? 0.54694 0.70655 0.53954 0.11796  0.02926  -0.01136 34  ARG A N   
190  C CA  . ARG A 23 ? 0.51814 0.66916 0.53662 0.11567  0.02643  -0.01888 34  ARG A CA  
191  C C   . ARG A 23 ? 0.47174 0.63135 0.52616 0.11786  0.02185  -0.00314 34  ARG A C   
192  O O   . ARG A 23 ? 0.51608 0.67054 0.59965 0.11949  0.02584  -0.00490 34  ARG A O   
193  C CB  . ARG A 23 ? 0.52432 0.66792 0.52621 0.10859  0.01578  -0.03033 34  ARG A CB  
194  C CG  . ARG A 23 ? 0.49669 0.63297 0.52644 0.10542  0.01146  -0.03646 34  ARG A CG  
195  C CD  . ARG A 23 ? 0.59550 0.71873 0.63839 0.10631  0.02351  -0.05066 34  ARG A CD  
196  N NE  . ARG A 23 ? 0.52836 0.64298 0.59473 0.10234  0.01953  -0.05833 34  ARG A NE  
197  C CZ  . ARG A 23 ? 0.50111 0.61825 0.60335 0.10470  0.01799  -0.04827 34  ARG A CZ  
198  N NH1 . ARG A 23 ? 0.51236 0.64102 0.63106 0.11060  0.01928  -0.02986 34  ARG A NH1 
199  N NH2 . ARG A 23 ? 0.51355 0.62132 0.63499 0.10055  0.01523  -0.05690 34  ARG A NH2 
200  N N   . GLU A 24 ? 0.42703 0.59933 0.48017 0.11779  0.01397  0.01250  35  GLU A N   
201  C CA  . GLU A 24 ? 0.52528 0.70520 0.61002 0.11840  0.00866  0.02706  35  GLU A CA  
202  C C   . GLU A 24 ? 0.51072 0.70022 0.61322 0.12395  0.01678  0.04095  35  GLU A C   
203  O O   . GLU A 24 ? 0.50893 0.70406 0.63884 0.12452  0.01368  0.05321  35  GLU A O   
204  C CB  . GLU A 24 ? 0.38519 0.57426 0.46263 0.11490  -0.00357 0.03706  35  GLU A CB  
205  C CG  . GLU A 24 ? 0.44330 0.62558 0.50491 0.10910  -0.01383 0.02531  35  GLU A CG  
206  C CD  . GLU A 24 ? 0.48405 0.65477 0.56555 0.10586  -0.01605 0.01363  35  GLU A CD  
207  O OE1 . GLU A 24 ? 0.48704 0.65763 0.60027 0.10740  -0.01420 0.01996  35  GLU A OE1 
208  O OE2 . GLU A 24 ? 0.48501 0.64657 0.54993 0.10143  -0.01944 -0.00193 35  GLU A OE2 
209  N N   . ARG A 25 ? 0.45933 0.65103 0.54697 0.12763  0.02700  0.03935  36  ARG A N   
210  C CA  . ARG A 25 ? 0.52523 0.72722 0.62903 0.13258  0.03473  0.05185  36  ARG A CA  
211  C C   . ARG A 25 ? 0.42146 0.61699 0.55212 0.13642  0.04265  0.04720  36  ARG A C   
212  O O   . ARG A 25 ? 0.46540 0.66958 0.61126 0.14082  0.04908  0.05696  36  ARG A O   
213  C CB  . ARG A 25 ? 0.41140 0.61998 0.48797 0.13461  0.04237  0.05283  36  ARG A CB  
214  C CG  . ARG A 25 ? 0.40939 0.60773 0.46939 0.13629  0.05289  0.03634  36  ARG A CG  
215  C CD  . ARG A 25 ? 0.39540 0.60068 0.42838 0.13788  0.06035  0.03852  36  ARG A CD  
216  N NE  . ARG A 25 ? 0.57683 0.77203 0.59260 0.13900  0.07111  0.02251  36  ARG A NE  
217  C CZ  . ARG A 25 ? 0.49877 0.69512 0.52602 0.14328  0.08294  0.02008  36  ARG A CZ  
218  N NH1 . ARG A 25 ? 0.47137 0.67918 0.52680 0.14708  0.08512  0.03315  36  ARG A NH1 
219  N NH2 . ARG A 25 ? 0.50959 0.69566 0.51957 0.14347  0.09279  0.00419  36  ARG A NH2 
220  N N   . ARG A 26 ? 0.44620 0.62706 0.58313 0.13473  0.04265  0.03239  37  ARG A N   
221  C CA  . ARG A 26 ? 0.40071 0.57400 0.56343 0.13859  0.05126  0.02670  37  ARG A CA  
222  C C   . ARG A 26 ? 0.44752 0.62828 0.64623 0.14158  0.04905  0.04335  37  ARG A C   
223  O O   . ARG A 26 ? 0.52319 0.70643 0.73280 0.13851  0.03935  0.05212  37  ARG A O   
224  C CB  . ARG A 26 ? 0.46265 0.61855 0.62760 0.13507  0.05098  0.00833  37  ARG A CB  
225  C CG  . ARG A 26 ? 0.47128 0.61756 0.60187 0.13145  0.05408  -0.01021 37  ARG A CG  
226  C CD  . ARG A 26 ? 0.46297 0.59238 0.60218 0.12778  0.05531  -0.02791 37  ARG A CD  
227  N NE  . ARG A 26 ? 0.49993 0.61896 0.60629 0.12284  0.05756  -0.04678 37  ARG A NE  
228  C CZ  . ARG A 26 ? 0.55970 0.66466 0.66512 0.11740  0.05701  -0.06365 37  ARG A CZ  
229  N NH1 . ARG A 26 ? 0.59522 0.69412 0.73120 0.11644  0.05478  -0.06459 37  ARG A NH1 
230  N NH2 . ARG A 26 ? 0.58915 0.68564 0.66173 0.11238  0.05912  -0.08010 37  ARG A NH2 
231  N N   . GLY A 27 ? 0.36209 0.54663 0.57933 0.14740  0.05798  0.04786  38  GLY A N   
232  C CA  . GLY A 27 ? 0.34628 0.53779 0.59747 0.15057  0.05636  0.06393  38  GLY A CA  
233  C C   . GLY A 27 ? 0.32144 0.53141 0.57132 0.15110  0.05337  0.08348  38  GLY A C   
234  O O   . GLY A 27 ? 0.50460 0.72186 0.78108 0.15358  0.05244  0.09798  38  GLY A O   
235  N N   . THR A 28 ? 0.37196 0.58947 0.59182 0.14854  0.05206  0.08450  39  THR A N   
236  C CA  . THR A 28 ? 0.42480 0.65956 0.64112 0.14805  0.05011  0.10186  39  THR A CA  
237  C C   . THR A 28 ? 0.48632 0.72969 0.68826 0.15150  0.06024  0.10135  39  THR A C   
238  O O   . THR A 28 ? 0.54087 0.77632 0.72992 0.15353  0.06798  0.08674  39  THR A O   
239  C CB  . THR A 28 ? 0.46622 0.70399 0.66128 0.14234  0.04126  0.10490  39  THR A CB  
240  O OG1 . THR A 28 ? 0.41578 0.64932 0.57750 0.14135  0.04409  0.09249  39  THR A OG1 
241  C CG2 . THR A 28 ? 0.48687 0.71508 0.69421 0.13848  0.03158  0.10227  39  THR A CG2 
242  N N   . ALA A 29 ? 0.50818 0.76798 0.71220 0.15154  0.06058  0.11716  40  ALA A N   
243  C CA  . ALA A 29 ? 0.53452 0.80479 0.72440 0.15387  0.06983  0.11827  40  ALA A CA  
244  C C   . ALA A 29 ? 0.57217 0.84574 0.72730 0.15026  0.06969  0.11651  40  ALA A C   
245  O O   . ALA A 29 ? 0.53607 0.82124 0.67915 0.15074  0.07603  0.12166  40  ALA A O   
246  C CB  . ALA A 29 ? 0.50968 0.79190 0.71631 0.15281  0.07007  0.13431  40  ALA A CB  
247  N N   . ALA A 30 ? 0.50519 0.76899 0.64468 0.14663  0.06260  0.10952  41  ALA A N   
248  C CA  . ALA A 30 ? 0.47619 0.74204 0.58353 0.14353  0.06152  0.10821  41  ALA A CA  
249  C C   . ALA A 30 ? 0.34990 0.61134 0.43158 0.14567  0.07175  0.09566  41  ALA A C   
250  O O   . ALA A 30 ? 0.33600 0.58825 0.42160 0.14853  0.07800  0.08343  41  ALA A O   
251  C CB  . ALA A 30 ? 0.33377 0.58994 0.43241 0.13946  0.05081  0.10287  41  ALA A CB  
252  N N   . ARG A 31 ? 0.41313 0.68090 0.46876 0.14405  0.07410  0.09882  42  ARG A N   
253  C CA  . ARG A 31 ? 0.35336 0.61718 0.38178 0.14549  0.08413  0.08807  42  ARG A CA  
254  C C   . ARG A 31 ? 0.43876 0.68505 0.44896 0.14442  0.08230  0.07074  42  ARG A C   
255  O O   . ARG A 31 ? 0.42283 0.66273 0.42977 0.14131  0.07182  0.06898  42  ARG A O   
256  C CB  . ARG A 31 ? 0.39594 0.66902 0.40048 0.14341  0.08581  0.09611  42  ARG A CB  
257  C CG  . ARG A 31 ? 0.34468 0.63068 0.35817 0.14291  0.09118  0.10797  42  ARG A CG  
258  C CD  . ARG A 31 ? 0.43789 0.71661 0.43017 0.13500  0.08332  0.11294  42  ARG A CD  
259  N NE  . ARG A 31 ? 0.47649 0.76509 0.47556 0.13428  0.07599  0.12398  42  ARG A NE  
260  C CZ  . ARG A 31 ? 0.38347 0.66794 0.37217 0.12928  0.06797  0.12696  42  ARG A CZ  
261  N NH1 . ARG A 31 ? 0.45729 0.72805 0.43268 0.12450  0.06626  0.11858  42  ARG A NH1 
262  N NH2 . ARG A 31 ? 0.57403 0.86846 0.57211 0.12861  0.06205  0.13684  42  ARG A NH2 
263  N N   . SER A 32 ? 0.39349 0.63231 0.39162 0.14650  0.09275  0.05752  43  SER A N   
264  C CA  . SER A 32 ? 0.49257 0.71495 0.46801 0.14452  0.09259  0.04037  43  SER A CA  
265  C C   . SER A 32 ? 0.50813 0.72936 0.44689 0.14155  0.08983  0.04029  43  SER A C   
266  O O   . SER A 32 ? 0.56238 0.79498 0.49355 0.14150  0.09008  0.05252  43  SER A O   
267  C CB  . SER A 32 ? 0.52332 0.73796 0.49640 0.14713  0.10579  0.02615  43  SER A CB  
268  O OG  . SER A 32 ? 0.62523 0.84689 0.58092 0.14868  0.11641  0.02785  43  SER A OG  
269  N N   . CYS A 33 ? 0.38251 0.82800 0.33644 0.08833  0.13978  -0.00635 44  CYS A N   
270  C CA  . CYS A 33 ? 0.36858 0.86802 0.34703 0.06528  0.13614  0.01827  44  CYS A CA  
271  C C   . CYS A 33 ? 0.43249 0.95672 0.44878 0.04765  0.11446  0.02295  44  CYS A C   
272  O O   . CYS A 33 ? 0.36791 0.87907 0.42161 0.04238  0.08858  0.03216  44  CYS A O   
273  C CB  . CYS A 33 ? 0.38252 0.87029 0.33812 0.02960  0.13928  0.03855  44  CYS A CB  
274  S SG  . CYS A 33 ? 0.50339 0.92588 0.43190 0.04068  0.14558  0.03580  44  CYS A SG  
275  N N   . PRO A 34 ? 0.47997 1.03887 0.49112 0.03835  0.12312  0.01733  45  PRO A N   
276  C CA  . PRO A 34 ? 0.43211 1.01347 0.48461 0.02265  0.10129  0.02161  45  PRO A CA  
277  C C   . PRO A 34 ? 0.37086 0.94089 0.45267 0.05489  0.08488  0.00263  45  PRO A C   
278  O O   . PRO A 34 ? 0.36621 0.93678 0.48917 0.04248  0.05826  0.01073  45  PRO A O   
279  C CB  . PRO A 34 ? 0.41471 1.03505 0.45087 0.01237  0.11996  0.01633  45  PRO A CB  
280  C CG  . PRO A 34 ? 0.46477 1.05686 0.45300 0.00638  0.13809  0.01942  45  PRO A CG  
281  C CD  . PRO A 34 ? 0.42952 0.97269 0.40224 0.03471  0.13937  0.00969  45  PRO A CD  
282  N N   . GLN A 35 ? 0.44540 1.00369 0.50569 0.09637  0.09980  -0.02260 46  GLN A N   
283  C CA  . GLN A 35 ? 0.42537 0.96812 0.50845 0.12952  0.08403  -0.04140 46  GLN A CA  
284  C C   . GLN A 35 ? 0.39380 0.90035 0.49825 0.13153  0.06374  -0.03071 46  GLN A C   
285  O O   . GLN A 35 ? 0.38595 0.88505 0.52645 0.13523  0.03834  -0.03249 46  GLN A O   
286  C CB  . GLN A 35 ? 0.38405 0.90254 0.43145 0.16870  0.10098  -0.06690 46  GLN A CB  
287  C CG  . GLN A 35 ? 0.46773 0.98661 0.49678 0.16091  0.10656  -0.07448 46  GLN A CG  
288  C CD  . GLN A 35 ? 0.55622 1.00508 0.55325 0.17664  0.10624  -0.08522 46  GLN A CD  
289  O OE1 . GLN A 35 ? 0.54652 0.94282 0.52543 0.18171  0.10775  -0.08226 46  GLN A OE1 
290  N NE2 . GLN A 35 ? 0.59396 1.04752 0.59019 0.18025  0.10448  -0.09514 46  GLN A NE2 
291  N N   . LEU A 36 ? 0.44961 0.93288 0.53313 0.12972  0.07449  -0.01983 47  LEU A N   
292  C CA  . LEU A 36 ? 0.37948 0.83041 0.48537 0.12842  0.05613  -0.00661 47  LEU A CA  
293  C C   . LEU A 36 ? 0.36226 0.82304 0.50627 0.08825  0.02933  0.01772  47  LEU A C   
294  O O   . LEU A 36 ? 0.38054 0.82468 0.55918 0.09132  0.00473  0.02078  47  LEU A O   
295  C CB  . LEU A 36 ? 0.49814 0.92747 0.57671 0.12851  0.07320  0.00320  47  LEU A CB  
296  C CG  . LEU A 36 ? 0.51910 0.92247 0.56856 0.17040  0.09468  -0.01543 47  LEU A CG  
297  C CD1 . LEU A 36 ? 0.46001 0.84451 0.49377 0.15948  0.10544  0.00103  47  LEU A CD1 
298  C CD2 . LEU A 36 ? 0.51261 0.88919 0.58274 0.20492  0.08096  -0.02925 47  LEU A CD2 
299  N N   . GLU A 37 ? 0.36572 0.85249 0.50242 0.05063  0.03414  0.03531  48  GLU A N   
300  C CA  . GLU A 37 ? 0.37209 0.86774 0.54143 0.01048  0.01048  0.06079  48  GLU A CA  
301  C C   . GLU A 37 ? 0.37329 0.88309 0.58175 0.00980  -0.01123 0.05432  48  GLU A C   
302  O O   . GLU A 37 ? 0.37761 0.87685 0.62291 -0.00511 -0.03771 0.06808  48  GLU A O   
303  C CB  . GLU A 37 ? 0.37873 0.90012 0.52644 -0.02689 0.02305  0.07874  48  GLU A CB  
304  C CG  . GLU A 37 ? 0.38176 0.88582 0.49883 -0.03660 0.03571  0.09238  48  GLU A CG  
305  C CD  . GLU A 37 ? 0.55359 1.08192 0.63808 -0.06576 0.05340  0.10346  48  GLU A CD  
306  O OE1 . GLU A 37 ? 0.44460 1.00429 0.53142 -0.07838 0.05718  0.10136  48  GLU A OE1 
307  O OE2 . GLU A 37 ? 0.39600 0.91164 0.45257 -0.07568 0.06370  0.11407  48  GLU A OE2 
308  N N   . ALA A 38 ? 0.43874 0.97230 0.64099 0.02571  -0.00103 0.03350  49  ALA A N   
309  C CA  . ALA A 38 ? 0.37221 0.92012 0.61290 0.02625  -0.02204 0.02560  49  ALA A CA  
310  C C   . ALA A 38 ? 0.37655 0.89191 0.63818 0.05823  -0.04130 0.01120  49  ALA A C   
311  O O   . ALA A 38 ? 0.44578 0.95649 0.74745 0.04797  -0.06884 0.01717  49  ALA A O   
312  C CB  . ALA A 38 ? 0.36940 0.95082 0.59805 0.03756  -0.00564 0.00614  49  ALA A CB  
313  N N   . ASP A 39 ? 0.36849 0.86001 0.60244 0.09758  -0.02667 -0.00793 50  ASP A N   
314  C CA  . ASP A 39 ? 0.38117 0.83930 0.62905 0.13166  -0.04200 -0.02305 50  ASP A CA  
315  C C   . ASP A 39 ? 0.37594 0.80587 0.65017 0.11695  -0.06319 -0.00232 50  ASP A C   
316  O O   . ASP A 39 ? 0.38268 0.79828 0.69041 0.12132  -0.08910 -0.00429 50  ASP A O   
317  C CB  . ASP A 39 ? 0.44783 0.88504 0.65645 0.17496  -0.01840 -0.04451 50  ASP A CB  
318  C CG  . ASP A 39 ? 0.48658 0.94617 0.67468 0.19813  -0.00311 -0.06967 50  ASP A CG  
319  O OD1 . ASP A 39 ? 0.40791 0.89860 0.61663 0.18289  -0.01291 -0.07195 50  ASP A OD1 
320  O OD2 . ASP A 39 ? 0.51984 0.96597 0.67242 0.23180  0.01875  -0.08676 50  ASP A OD2 
321  N N   . VAL A 40 ? 0.39793 0.81906 0.65766 0.09959  -0.05305 0.01761  51  VAL A N   
322  C CA  . VAL A 40 ? 0.37750 0.77189 0.66131 0.08638  -0.07164 0.03835  51  VAL A CA  
323  C C   . VAL A 40 ? 0.38405 0.79280 0.70740 0.04770  -0.09844 0.05872  51  VAL A C   
324  O O   . VAL A 40 ? 0.39036 0.77726 0.74639 0.04582  -0.12293 0.06663  51  VAL A O   
325  C CB  . VAL A 40 ? 0.37397 0.75843 0.63296 0.07568  -0.05450 0.05488  51  VAL A CB  
326  C CG1 . VAL A 40 ? 0.37840 0.73735 0.66543 0.06086  -0.07481 0.07759  51  VAL A CG1 
327  C CG2 . VAL A 40 ? 0.44328 0.81025 0.66651 0.11548  -0.02869 0.03483  51  VAL A CG2 
328  N N   . ALA A 41 ? 0.38425 0.82876 0.70503 0.01622  -0.09356 0.06839  52  ALA A N   
329  C CA  . ALA A 41 ? 0.44521 0.90414 0.80290 -0.02165 -0.11736 0.08904  52  ALA A CA  
330  C C   . ALA A 41 ? 0.57030 1.02469 0.96550 -0.00870 -0.14192 0.07557  52  ALA A C   
331  O O   . ALA A 41 ? 0.61441 1.05643 1.04578 -0.02562 -0.16820 0.09029  52  ALA A O   
332  C CB  . ALA A 41 ? 0.39309 0.89252 0.73888 -0.05341 -0.10432 0.09882  52  ALA A CB  
333  N N   . LEU A 42 ? 0.60088 1.06404 0.98797 0.02139  -0.13476 0.04750  53  LEU A N   
334  C CA  . LEU A 42 ? 0.73409 1.18960 1.15435 0.03708  -0.15915 0.03207  53  LEU A CA  
335  C C   . LEU A 42 ? 0.71313 1.12328 1.14312 0.06345  -0.17445 0.02695  53  LEU A C   
336  O O   . LEU A 42 ? 0.70763 1.10355 1.17468 0.05571  -0.20251 0.03270  53  LEU A O   
337  C CB  . LEU A 42 ? 0.62120 1.09501 1.02722 0.06573  -0.14772 0.00238  53  LEU A CB  
338  C CG  . LEU A 42 ? 0.55801 1.02156 0.99419 0.08656  -0.17317 -0.01728 53  LEU A CG  
339  C CD1 . LEU A 42 ? 0.54126 1.03340 1.02036 0.05202  -0.19422 -0.00627 53  LEU A CD1 
340  C CD2 . LEU A 42 ? 0.52419 0.98997 0.93516 0.12846  -0.15995 -0.04982 53  LEU A CD2 
341  N N   . LYS A 43 ? 0.50157 0.88778 0.89891 0.09490  -0.15570 0.01653  54  LYS A N   
342  C CA  . LYS A 43 ? 0.56313 0.90568 0.96782 0.12164  -0.16686 0.01228  54  LYS A CA  
343  C C   . LYS A 43 ? 0.63304 0.95971 1.06706 0.09268  -0.18610 0.04109  54  LYS A C   
344  O O   . LYS A 43 ? 0.67208 0.96760 1.12921 0.10586  -0.20618 0.04002  54  LYS A O   
345  C CB  . LYS A 43 ? 0.54105 0.86342 0.90518 0.15674  -0.13973 -0.00027 54  LYS A CB  
346  C CG  . LYS A 43 ? 0.40694 0.72391 0.75623 0.13941  -0.12459 0.02217  54  LYS A CG  
347  C CD  . LYS A 43 ? 0.61480 0.89207 0.95284 0.17220  -0.11660 0.01758  54  LYS A CD  
348  C CE  . LYS A 43 ? 0.51340 0.78813 0.83701 0.15476  -0.10075 0.03896  54  LYS A CE  
349  N NZ  . LYS A 43 ? 0.62396 0.86036 0.94723 0.18123  -0.09654 0.03969  54  LYS A NZ  
350  N N   . ALA A 44 ? 0.59127 0.93752 1.02358 0.05410  -0.18059 0.06686  55  ALA A N   
351  C CA  . ALA A 44 ? 0.51389 0.84657 0.97397 0.02486  -0.19993 0.09558  55  ALA A CA  
352  C C   . ALA A 44 ? 0.59186 0.93008 1.09516 0.00315  -0.23035 0.10291  55  ALA A C   
353  O O   . ALA A 44 ? 0.62644 0.93903 1.15931 -0.00131 -0.25308 0.11457  55  ALA A O   
354  C CB  . ALA A 44 ? 0.41709 0.76891 0.86024 -0.01040 -0.18651 0.12053  55  ALA A CB  
355  N N   . GLU A 45 ? 0.69950 1.07094 1.20846 -0.01050 -0.23096 0.09652  56  GLU A N   
356  C CA  . GLU A 45 ? 0.67046 1.05130 1.22184 -0.03519 -0.25845 0.10511  56  GLU A CA  
357  C C   . GLU A 45 ? 0.54088 0.90214 1.11387 -0.00510 -0.27819 0.08089  56  GLU A C   
358  O O   . GLU A 45 ? 0.59898 0.95673 1.21112 -0.02150 -0.30539 0.08786  56  GLU A O   
359  C CB  . GLU A 45 ? 0.43399 0.86040 0.98542 -0.06464 -0.25015 0.11049  56  GLU A CB  
360  C CG  . GLU A 45 ? 0.60065 1.04325 1.15537 -0.11106 -0.24962 0.14437  56  GLU A CG  
361  C CD  . GLU A 45 ? 0.70666 1.13943 1.22539 -0.11238 -0.22956 0.15639  56  GLU A CD  
362  O OE1 . GLU A 45 ? 0.67626 1.12762 1.15773 -0.10627 -0.20230 0.14815  56  GLU A OE1 
363  O OE2 . GLU A 45 ? 0.71615 1.12228 1.24485 -0.11941 -0.24154 0.17403  56  GLU A OE2 
364  N N   . THR A 46 ? 0.67636 1.02339 1.22371 0.03846  -0.26557 0.05273  57  THR A N   
365  C CA  . THR A 46 ? 0.77677 1.09836 1.33934 0.07059  -0.28475 0.02919  57  THR A CA  
366  C C   . THR A 46 ? 0.81192 1.08765 1.38645 0.08521  -0.29955 0.03477  57  THR A C   
367  O O   . THR A 46 ? 0.79991 1.05175 1.39641 0.10161  -0.32279 0.02235  57  THR A O   
368  C CB  . THR A 46 ? 0.71592 1.03750 1.24371 0.11331  -0.26571 -0.00300 57  THR A CB  
369  O OG1 . THR A 46 ? 0.74996 1.05518 1.24004 0.13400  -0.23973 -0.00353 57  THR A OG1 
370  C CG2 . THR A 46 ? 0.68515 1.05225 1.20528 0.10124  -0.25308 -0.01042 57  THR A CG2 
371  N N   . GLN A 47 ? 0.74682 1.00954 1.30801 0.07989  -0.28694 0.05295  58  GLN A N   
372  C CA  . GLN A 47 ? 0.75729 0.98002 1.33438 0.08794  -0.30035 0.06374  58  GLN A CA  
373  C C   . GLN A 47 ? 0.81722 1.04801 1.40444 0.04812  -0.30074 0.09847  58  GLN A C   
374  O O   . GLN A 47 ? 0.78438 1.00789 1.35030 0.05182  -0.28239 0.10784  58  GLN A O   
375  C CB  . GLN A 47 ? 0.71911 0.91070 1.26627 0.13383  -0.28216 0.04595  58  GLN A CB  
376  C CG  . GLN A 47 ? 0.75295 0.92148 1.28439 0.17305  -0.28346 0.01311  58  GLN A CG  
377  C CD  . GLN A 47 ? 0.81552 0.95207 1.29547 0.21072  -0.25229 -0.00314 58  GLN A CD  
378  O OE1 . GLN A 47 ? 0.69785 0.83678 1.16284 0.21312  -0.23266 0.00723  58  GLN A OE1 
379  N NE2 . GLN A 47 ? 0.82439 0.93115 1.27502 0.23617  -0.24622 -0.02658 58  GLN A NE2 
380  N N   . PRO A 48 ? 0.81621 1.06169 1.43578 0.00924  -0.32182 0.11852  59  PRO A N   
381  C CA  . PRO A 48 ? 0.70157 0.95511 1.32876 -0.03002 -0.32340 0.15241  59  PRO A CA  
382  C C   . PRO A 48 ? 0.74243 0.95856 1.38103 -0.02147 -0.33176 0.16595  59  PRO A C   
383  O O   . PRO A 48 ? 0.76371 0.94306 1.41242 0.00098  -0.34309 0.15445  59  PRO A O   
384  C CB  . PRO A 48 ? 0.75467 1.02235 1.41066 -0.06687 -0.34360 0.16592  59  PRO A CB  
385  C CG  . PRO A 48 ? 0.81738 1.06643 1.48872 -0.04333 -0.35915 0.14157  59  PRO A CG  
386  C CD  . PRO A 48 ? 0.74005 0.99395 1.39152 -0.00055 -0.34610 0.11155  59  PRO A CD  
387  N N   . SER A 49 ? 0.79836 1.01836 1.42459 -0.04001 -0.32042 0.18821  60  SER A N   
388  C CA  . SER A 49 ? 0.65595 0.84291 1.29039 -0.03275 -0.32431 0.20209  60  SER A CA  
389  C C   . SER A 49 ? 0.69778 0.89830 1.32745 -0.07054 -0.32076 0.23332  60  SER A C   
390  O O   . SER A 49 ? 0.68546 0.91657 1.30631 -0.10302 -0.31760 0.24447  60  SER A O   
391  C CB  . SER A 49 ? 0.61015 0.77648 1.22107 0.01269  -0.30401 0.18144  60  SER A CB  
392  O OG  . SER A 49 ? 0.52581 0.71329 1.09821 0.01302  -0.27498 0.17809  60  SER A OG  
393  N N   . GLU A 50 ? 0.72289 0.89717 1.35387 -0.06579 -0.31900 0.24633  61  GLU A N   
394  C CA  . GLU A 50 ? 0.67437 0.85707 1.29675 -0.09624 -0.31453 0.27393  61  GLU A CA  
395  C C   . GLU A 50 ? 0.66969 0.86447 1.26154 -0.08218 -0.28875 0.26873  61  GLU A C   
396  O O   . GLU A 50 ? 0.68659 0.88789 1.26850 -0.10512 -0.28405 0.28976  61  GLU A O   
397  C CB  . GLU A 50 ? 0.96542 1.10983 1.60550 -0.10296 -0.32681 0.29244  61  GLU A CB  
398  C CG  . GLU A 50 ? 1.03668 1.16094 1.69869 -0.11863 -0.34832 0.29944  61  GLU A CG  
399  C CD  . GLU A 50 ? 1.18861 1.28081 1.86596 -0.13296 -0.35997 0.32380  61  GLU A CD  
400  O OE1 . GLU A 50 ? 1.07434 1.16523 1.74328 -0.13875 -0.35191 0.33859  61  GLU A OE1 
401  O OE2 . GLU A 50 ? 1.19205 1.26017 1.89072 -0.13837 -0.37767 0.32836  61  GLU A OE2 
402  N N   . ILE A 51 ? 0.56981 0.76160 1.13890 -0.04479 -0.26890 0.23937  62  ILE A N   
403  C CA  . ILE A 51 ? 0.50813 0.70542 1.03906 -0.02937 -0.23887 0.23029  62  ILE A CA  
404  C C   . ILE A 51 ? 0.51094 0.74468 1.01320 -0.05840 -0.22600 0.23467  62  ILE A C   
405  O O   . ILE A 51 ? 0.52794 0.78294 1.02501 -0.06204 -0.22552 0.22202  62  ILE A O   
406  C CB  . ILE A 51 ? 0.42327 0.60636 0.93675 0.01926  -0.22153 0.19765  62  ILE A CB  
407  C CG1 . ILE A 51 ? 0.44855 0.59316 0.98806 0.04873  -0.23276 0.19435  62  ILE A CG1 
408  C CG2 . ILE A 51 ? 0.41798 0.60789 0.89113 0.03353  -0.18962 0.18869  62  ILE A CG2 
409  C CD1 . ILE A 51 ? 0.61523 0.74184 1.16548 0.04536  -0.23107 0.21546  62  ILE A CD1 
410  N N   . PRO A 52 ? 0.42207 0.66359 0.90591 -0.07953 -0.21585 0.25246  63  PRO A N   
411  C CA  . PRO A 52 ? 0.42115 0.69515 0.87382 -0.10663 -0.20225 0.25685  63  PRO A CA  
412  C C   . PRO A 52 ? 0.42175 0.71112 0.84013 -0.08147 -0.17596 0.22782  63  PRO A C   
413  O O   . PRO A 52 ? 0.40327 0.67725 0.80689 -0.04513 -0.15912 0.20861  63  PRO A O   
414  C CB  . PRO A 52 ? 0.42195 0.69189 0.85964 -0.12441 -0.19570 0.27765  63  PRO A CB  
415  C CG  . PRO A 52 ? 0.55213 0.79318 1.02603 -0.12099 -0.21573 0.29314  63  PRO A CG  
416  C CD  . PRO A 52 ? 0.51009 0.73047 1.00291 -0.08129 -0.21832 0.27082  63  PRO A CD  
417  N N   . LEU A 53 ? 0.40487 0.59179 0.89913 0.02695  -0.12085 0.05956  64  LEU A N   
418  C CA  . LEU A 53 ? 0.35430 0.57957 0.80641 0.04645  -0.10783 0.05674  64  LEU A CA  
419  C C   . LEU A 53 ? 0.37118 0.57357 0.79157 0.05623  -0.11669 0.06929  64  LEU A C   
420  O O   . LEU A 53 ? 0.35675 0.58506 0.75119 0.07237  -0.10482 0.06131  64  LEU A O   
421  C CB  . LEU A 53 ? 0.22969 0.47102 0.65960 0.05511  -0.10906 0.06987  64  LEU A CB  
422  C CG  . LEU A 53 ? 0.46507 0.74580 0.85305 0.08031  -0.09505 0.06864  64  LEU A CG  
423  C CD1 . LEU A 53 ? 0.35797 0.69127 0.75526 0.08131  -0.07493 0.03989  64  LEU A CD1 
424  C CD2 . LEU A 53 ? 0.62538 0.91039 0.99226 0.08851  -0.09825 0.09006  64  LEU A CD2 
425  N N   . GLU A 54 ? 0.34051 0.49037 0.75736 0.04524  -0.13982 0.09056  65  GLU A N   
426  C CA  . GLU A 54 ? 0.37567 0.49185 0.74963 0.05057  -0.15200 0.10518  65  GLU A CA  
427  C C   . GLU A 54 ? 0.37001 0.50479 0.77129 0.04802  -0.14386 0.08820  65  GLU A C   
428  O O   . GLU A 54 ? 0.38005 0.51240 0.74142 0.06111  -0.14407 0.09180  65  GLU A O   
429  C CB  . GLU A 54 ? 0.43803 0.49180 0.80009 0.03001  -0.17884 0.12852  65  GLU A CB  
430  C CG  . GLU A 54 ? 0.47618 0.47721 0.75271 0.03379  -0.18922 0.14583  65  GLU A CG  
431  C CD  . GLU A 54 ? 0.45523 0.39801 0.69465 0.01219  -0.20821 0.16332  65  GLU A CD  
432  O OE1 . GLU A 54 ? 0.54365 0.48819 0.84682 -0.01085 -0.22315 0.16548  65  GLU A OE1 
433  O OE2 . GLU A 54 ? 0.59652 0.49184 0.74034 0.01802  -0.20500 0.17159  65  GLU A OE2 
434  N N   . ARG A 55 ? 0.37972 0.52648 0.84013 0.03285  -0.13598 0.07083  66  ARG A N   
435  C CA  . ARG A 55 ? 0.37119 0.53697 0.85412 0.03039  -0.12412 0.05355  66  ARG A CA  
436  C C   . ARG A 55 ? 0.34957 0.56474 0.81234 0.04477  -0.10041 0.03304  66  ARG A C   
437  O O   . ARG A 55 ? 0.28324 0.51160 0.73842 0.04833  -0.09583 0.02711  66  ARG A O   
438  C CB  . ARG A 55 ? 0.35900 0.51900 0.89669 0.01697  -0.11837 0.04100  66  ARG A CB  
439  C CG  . ARG A 55 ? 0.45023 0.56244 1.01513 0.00314  -0.14255 0.06230  66  ARG A CG  
440  C CD  . ARG A 55 ? 0.49754 0.60315 1.07785 -0.00300 -0.14819 0.06644  66  ARG A CD  
441  N NE  . ARG A 55 ? 0.46849 0.55417 1.00351 -0.00494 -0.16873 0.08897  66  ARG A NE  
442  C CZ  . ARG A 55 ? 0.37917 0.47147 0.90118 -0.00570 -0.17206 0.09127  66  ARG A CZ  
443  N NH1 . ARG A 55 ? 0.36930 0.49535 0.92409 -0.00580 -0.15236 0.07023  66  ARG A NH1 
444  N NH2 . ARG A 55 ? 0.36852 0.42686 0.83196 -0.00732 -0.19635 0.11581  66  ARG A NH2 
445  N N   . GLN A 56 ? 0.40160 0.64486 0.85640 0.05077  -0.08698 0.02375  67  GLN A N   
446  C CA  . GLN A 56 ? 0.29888 0.58877 0.73175 0.06180  -0.06692 0.00893  67  GLN A CA  
447  C C   . GLN A 56 ? 0.28048 0.57598 0.66685 0.08515  -0.07137 0.02094  67  GLN A C   
448  O O   . GLN A 56 ? 0.31618 0.63667 0.68779 0.09403  -0.06097 0.01323  67  GLN A O   
449  C CB  . GLN A 56 ? 0.22019 0.53726 0.65566 0.05956  -0.05578 0.00188  67  GLN A CB  
450  C CG  . GLN A 56 ? 0.21589 0.51596 0.69301 0.04190  -0.05532 -0.00774 67  GLN A CG  
451  C CD  . GLN A 56 ? 0.33039 0.65443 0.81009 0.03840  -0.04787 -0.01289 67  GLN A CD  
452  O OE1 . GLN A 56 ? 0.45951 0.82096 0.92004 0.04218  -0.03524 -0.01605 67  GLN A OE1 
453  N NE2 . GLN A 56 ? 0.29820 0.59878 0.80458 0.02975  -0.05757 -0.01002 67  GLN A NE2 
454  N N   . LEU A 57 ? 0.25828 0.52369 0.61555 0.09655  -0.08709 0.04331  68  LEU A N   
455  C CA  . LEU A 57 ? 0.25689 0.50567 0.54889 0.12304  -0.09203 0.06267  68  LEU A CA  
456  C C   . LEU A 57 ? 0.30511 0.51738 0.55995 0.12127  -0.09953 0.06771  68  LEU A C   
457  O O   . LEU A 57 ? 0.31159 0.52462 0.50737 0.13551  -0.08789 0.06269  68  LEU A O   
458  C CB  . LEU A 57 ? 0.30437 0.50786 0.55003 0.13004  -0.10449 0.09004  68  LEU A CB  
459  C CG  . LEU A 57 ? 0.40588 0.63571 0.64569 0.13822  -0.09243 0.08997  68  LEU A CG  
460  C CD1 . LEU A 57 ? 0.43318 0.61155 0.62949 0.13977  -0.10564 0.11748  68  LEU A CD1 
461  C CD2 . LEU A 57 ? 0.39690 0.65115 0.58443 0.15927  -0.06954 0.08492  68  LEU A CD2 
462  N N   . ILE A 58 ? 0.43410 0.60955 0.71656 0.10089  -0.11981 0.07698  69  ILE A N   
463  C CA  . ILE A 58 ? 0.29505 0.42895 0.53513 0.09239  -0.12901 0.08275  69  ILE A CA  
464  C C   . ILE A 58 ? 0.33214 0.51126 0.60147 0.08760  -0.11085 0.05675  69  ILE A C   
465  O O   . ILE A 58 ? 0.38763 0.54478 0.58805 0.09187  -0.10719 0.05673  69  ILE A O   
466  C CB  . ILE A 58 ? 0.47448 0.57037 0.75351 0.06806  -0.15671 0.10010  69  ILE A CB  
467  C CG1 . ILE A 58 ? 0.40653 0.43960 0.62164 0.06891  -0.17278 0.12611  69  ILE A CG1 
468  C CG2 . ILE A 58 ? 0.33303 0.40065 0.58730 0.05316  -0.16575 0.10414  69  ILE A CG2 
469  C CD1 . ILE A 58 ? 0.40421 0.39783 0.64368 0.03844  -0.19342 0.13855  69  ILE A CD1 
470  N N   . LEU A 59 ? 0.28288 0.52067 0.64900 0.07760  -0.09881 0.03392  70  LEU A N   
471  C CA  . LEU A 59 ? 0.24683 0.52615 0.63854 0.07060  -0.07846 0.00704  70  LEU A CA  
472  C C   . LEU A 59 ? 0.30466 0.60295 0.62961 0.08869  -0.06122 -0.00202 70  LEU A C   
473  O O   . LEU A 59 ? 0.32026 0.61792 0.60555 0.08618  -0.05263 -0.01141 70  LEU A O   
474  C CB  . LEU A 59 ? 0.17358 0.47705 0.62094 0.05270  -0.05929 -0.01313 70  LEU A CB  
475  C CG  . LEU A 59 ? 0.16710 0.50191 0.62326 0.04372  -0.03456 -0.03759 70  LEU A CG  
476  C CD1 . LEU A 59 ? 0.24996 0.58628 0.72070 0.03362  -0.03626 -0.04371 70  LEU A CD1 
477  C CD2 . LEU A 59 ? 0.17167 0.50475 0.65640 0.03108  -0.02125 -0.04958 70  LEU A CD2 
478  N N   . GLU A 60 ? 0.24818 0.56563 0.56189 0.10574  -0.05693 0.00195  71  GLU A N   
479  C CA  . GLU A 60 ? 0.29574 0.63453 0.54980 0.12525  -0.04356 -0.00173 71  GLU A CA  
480  C C   . GLU A 60 ? 0.41569 0.69959 0.56476 0.14194  -0.05024 0.01600  71  GLU A C   
481  O O   . GLU A 60 ? 0.40650 0.69771 0.50694 0.15035  -0.04148 0.00906  71  GLU A O   
482  C CB  . GLU A 60 ? 0.39013 0.74020 0.64510 0.13181  -0.03765 0.00441  71  GLU A CB  
483  C CG  . GLU A 60 ? 0.30837 0.68035 0.51517 0.14316  -0.02359 -0.00023 71  GLU A CG  
484  C CD  . GLU A 60 ? 0.36823 0.76934 0.61121 0.12102  -0.01057 -0.02360 71  GLU A CD  
485  O OE1 . GLU A 60 ? 0.43335 0.83183 0.73855 0.09784  -0.00731 -0.03269 71  GLU A OE1 
486  O OE2 . GLU A 60 ? 0.55913 0.98106 0.76224 0.12846  -0.00397 -0.02924 71  GLU A OE2 
487  N N   . ALA A 61 ? 0.49725 0.72023 0.60513 0.14571  -0.06692 0.03942  72  ALA A N   
488  C CA  . ALA A 61 ? 0.46797 0.62713 0.46709 0.16158  -0.07346 0.05649  72  ALA A CA  
489  C C   . ALA A 61 ? 0.45560 0.59240 0.43189 0.14361  -0.07727 0.04930  72  ALA A C   
490  O O   . ALA A 61 ? 0.46373 0.57578 0.36031 0.15605  -0.07439 0.05092  72  ALA A O   
491  C CB  . ALA A 61 ? 0.44435 0.53628 0.40007 0.16474  -0.09072 0.08257  72  ALA A CB  
492  N N   . CYS A 62 ? 0.49402 0.63990 0.54056 0.11433  -0.08373 0.04221  73  CYS A N   
493  C CA  . CYS A 62 ? 0.43638 0.56929 0.46984 0.09354  -0.08527 0.03530  73  CYS A CA  
494  C C   . CYS A 62 ? 0.43505 0.61786 0.47546 0.09262  -0.06388 0.00964  73  CYS A C   
495  O O   . CYS A 62 ? 0.48974 0.64914 0.46721 0.08765  -0.06337 0.00798  73  CYS A O   
496  C CB  . CYS A 62 ? 0.37824 0.52113 0.49996 0.06427  -0.09454 0.03411  73  CYS A CB  
497  S SG  . CYS A 62 ? 0.41070 0.48349 0.51212 0.05611  -0.12712 0.06862  73  CYS A SG  
498  N N   . ARG A 63 ? 0.35079 0.59809 0.46207 0.09429  -0.04758 -0.00995 74  ARG A N   
499  C CA  . ARG A 63 ? 0.39129 0.68227 0.50140 0.09123  -0.02868 -0.03327 74  ARG A CA  
500  C C   . ARG A 63 ? 0.45965 0.73288 0.47316 0.11664  -0.02937 -0.02341 74  ARG A C   
501  O O   . ARG A 63 ? 0.43337 0.70404 0.40066 0.11119  -0.02432 -0.03213 74  ARG A O   
502  C CB  . ARG A 63 ? 0.28169 0.63747 0.47860 0.08678  -0.01361 -0.05379 74  ARG A CB  
503  C CG  . ARG A 63 ? 0.24877 0.62642 0.54486 0.06244  -0.00777 -0.06988 74  ARG A CG  
504  C CD  . ARG A 63 ? 0.17086 0.58457 0.52574 0.05598  0.00742  -0.08599 74  ARG A CD  
505  N NE  . ARG A 63 ? 0.28056 0.68099 0.68799 0.03317  0.01676  -0.09389 74  ARG A NE  
506  C CZ  . ARG A 63 ? 0.20879 0.60615 0.63312 0.02395  0.02812  -0.10176 74  ARG A CZ  
507  N NH1 . ARG A 63 ? 0.24885 0.65556 0.65346 0.02891  0.03129  -0.10184 74  ARG A NH1 
508  N NH2 . ARG A 63 ? 0.31818 0.70430 0.78023 0.01062  0.03497  -0.11089 74  ARG A NH2 
509  N N   . GLU A 64 ? 0.45468 0.71559 0.43711 0.14489  -0.03503 -0.00477 75  GLU A N   
510  C CA  . GLU A 64 ? 0.46741 0.71339 0.36415 0.17456  -0.03453 0.00642  75  GLU A CA  
511  C C   . GLU A 64 ? 0.52844 0.70064 0.32827 0.17715  -0.04584 0.01881  75  GLU A C   
512  O O   . GLU A 64 ? 0.52800 0.68905 0.26735 0.18707  -0.04348 0.01810  75  GLU A O   
513  C CB  . GLU A 64 ? 0.43892 0.68525 0.32507 0.20484  -0.03531 0.02483  75  GLU A CB  
514  C CG  . GLU A 64 ? 0.47400 0.71594 0.29639 0.23524  -0.02769 0.03329  75  GLU A CG  
515  C CD  . GLU A 64 ? 0.42576 0.75320 0.29176 0.24298  -0.01827 0.02383  75  GLU A CD  
516  O OE1 . GLU A 64 ? 0.40493 0.78293 0.34432 0.21628  -0.01376 0.00401  75  GLU A OE1 
517  O OE2 . GLU A 64 ? 0.51864 0.84536 0.36358 0.26068  -0.00565 0.02945  75  GLU A OE2 
518  N N   . ALA A 65 ? 0.55418 0.67072 0.33996 0.16466  -0.05956 0.03132  76  ALA A N   
519  C CA  . ALA A 65 ? 0.59761 0.63990 0.29232 0.15902  -0.07206 0.04278  76  ALA A CA  
520  C C   . ALA A 65 ? 0.60661 0.66726 0.30265 0.13318  -0.06719 0.02474  76  ALA A C   
521  O O   . ALA A 65 ? 0.61416 0.63071 0.24854 0.12662  -0.06756 0.02767  76  ALA A O   
522  C CB  . ALA A 65 ? 0.58552 0.57188 0.27469 0.14299  -0.09041 0.06005  76  ALA A CB  
523  N N   . GLU A 66 ? 0.56028 0.68086 0.35401 0.10597  -0.05602 0.00345  77  GLU A N   
524  C CA  . GLU A 66 ? 0.66155 0.80253 0.46010 0.07864  -0.04644 -0.01623 77  GLU A CA  
525  C C   . GLU A 66 ? 0.61636 0.78471 0.37776 0.09053  -0.03580 -0.02800 77  GLU A C   
526  O O   . GLU A 66 ? 0.62115 0.76846 0.32174 0.07852  -0.03652 -0.03220 77  GLU A O   
527  C CB  . GLU A 66 ? 0.54529 0.74347 0.45998 0.05056  -0.03276 -0.03756 77  GLU A CB  
528  C CG  . GLU A 66 ? 0.61070 0.83042 0.53521 0.01955  -0.01841 -0.05941 77  GLU A CG  
529  C CD  . GLU A 66 ? 0.62601 0.90449 0.66732 -0.00260 0.00085  -0.08343 77  GLU A CD  
530  O OE1 . GLU A 66 ? 0.67117 0.96844 0.78651 0.00487  -0.00110 -0.08082 77  GLU A OE1 
531  O OE2 . GLU A 66 ? 0.69499 0.99795 0.75162 -0.02751 0.01879  -0.10524 77  GLU A OE2 
532  N N   . ARG A 67 ? 0.49943 0.71493 0.29585 0.11140  -0.02776 -0.03189 78  ARG A N   
533  C CA  . ARG A 67 ? 0.50752 0.75440 0.27476 0.12083  -0.02088 -0.04021 78  ARG A CA  
534  C C   . ARG A 67 ? 0.56788 0.74398 0.25816 0.13557  -0.03059 -0.01844 78  ARG A C   
535  O O   . ARG A 67 ? 0.61820 0.78102 0.28387 0.12235  -0.02924 -0.02191 78  ARG A O   
536  C CB  . ARG A 67 ? 0.50124 0.81115 0.32980 0.13633  -0.01249 -0.04423 78  ARG A CB  
537  C CG  . ARG A 67 ? 0.48740 0.82358 0.28056 0.15126  -0.01153 -0.04292 78  ARG A CG  
538  C CD  . ARG A 67 ? 0.62613 0.96918 0.41003 0.11903  -0.00541 -0.06222 78  ARG A CD  
539  N NE  . ARG A 67 ? 0.74327 1.12492 0.53931 0.11904  -0.00344 -0.06467 78  ARG A NE  
540  C CZ  . ARG A 67 ? 0.69029 1.14575 0.54080 0.11192  0.00638  -0.08137 78  ARG A CZ  
541  N NH1 . ARG A 67 ? 0.59096 1.07270 0.51381 0.10087  0.01716  -0.09492 78  ARG A NH1 
542  N NH2 . ARG A 67 ? 0.70370 1.18890 0.55447 0.10950  0.00363  -0.07983 78  ARG A NH2 
543  N N   . PHE A 68 ? 0.68493 0.58750 0.53359 0.06517  -0.05593 0.14771  79  PHE A N   
544  C CA  . PHE A 68 ? 0.67958 0.56357 0.52482 0.06880  -0.05222 0.15531  79  PHE A CA  
545  C C   . PHE A 68 ? 0.65145 0.51992 0.46844 0.06952  -0.03219 0.16086  79  PHE A C   
546  O O   . PHE A 68 ? 0.72831 0.57639 0.53827 0.07419  -0.02586 0.16541  79  PHE A O   
547  C CB  . PHE A 68 ? 0.67688 0.57031 0.54536 0.07753  -0.05650 0.15094  79  PHE A CB  
548  C CG  . PHE A 68 ? 0.60323 0.50296 0.48841 0.08411  -0.06925 0.15051  79  PHE A CG  
549  C CD1 . PHE A 68 ? 0.65410 0.53791 0.54043 0.08807  -0.07763 0.15884  79  PHE A CD1 
550  C CD2 . PHE A 68 ? 0.59569 0.51663 0.49493 0.08560  -0.07316 0.14268  79  PHE A CD2 
551  C CE1 . PHE A 68 ? 0.64400 0.53174 0.54404 0.09220  -0.09144 0.15854  79  PHE A CE1 
552  C CE2 . PHE A 68 ? 0.57904 0.50103 0.48945 0.08972  -0.08570 0.14272  79  PHE A CE2 
553  C CZ  . PHE A 68 ? 0.60015 0.50485 0.50989 0.09284  -0.09528 0.14958  79  PHE A CZ  
554  N N   . GLY A 69 ? 0.72693 0.60159 0.52564 0.06384  -0.02157 0.16020  80  GLY A N   
555  C CA  . GLY A 69 ? 0.65365 0.50495 0.41912 0.05700  -0.00183 0.16653  80  GLY A CA  
556  C C   . GLY A 69 ? 0.60900 0.45776 0.36681 0.05616  0.01164  0.16608  80  GLY A C   
557  O O   . GLY A 69 ? 0.68617 0.49845 0.41523 0.04783  0.02672  0.17012  80  GLY A O   
558  N N   . PHE A 70 ? 0.53200 0.41467 0.31282 0.06301  0.00704  0.16007  81  PHE A N   
559  C CA  . PHE A 70 ? 0.62018 0.50314 0.39025 0.06204  0.02007  0.16002  81  PHE A CA  
560  C C   . PHE A 70 ? 0.57516 0.51058 0.36501 0.05708  0.01959  0.14992  81  PHE A C   
561  O O   . PHE A 70 ? 0.62365 0.57950 0.42913 0.05636  0.01949  0.13883  81  PHE A O   
562  C CB  . PHE A 70 ? 0.60662 0.48121 0.39029 0.07588  0.01514  0.15864  81  PHE A CB  
563  C CG  . PHE A 70 ? 0.45806 0.36914 0.28295 0.08611  -0.00077 0.15192  81  PHE A CG  
564  C CD1 . PHE A 70 ? 0.69998 0.60735 0.54253 0.08761  -0.01375 0.15096  81  PHE A CD1 
565  C CD2 . PHE A 70 ? 0.52591 0.47155 0.36900 0.09120  -0.00184 0.14563  81  PHE A CD2 
566  C CE1 . PHE A 70 ? 0.59124 0.52341 0.46563 0.09075  -0.02533 0.14350  81  PHE A CE1 
567  C CE2 . PHE A 70 ? 0.56562 0.53611 0.44243 0.09568  -0.01252 0.13800  81  PHE A CE2 
568  C CZ  . PHE A 70 ? 0.51553 0.47698 0.40627 0.09403  -0.02316 0.13694  81  PHE A CZ  
569  N N   . LEU A 71 ? 0.56337 0.52116 0.35413 0.05347  0.01812  0.15055  82  LEU A N   
570  C CA  . LEU A 71 ? 0.58420 0.59417 0.39719 0.04842  0.01660  0.13776  82  LEU A CA  
571  C C   . LEU A 71 ? 0.61993 0.64248 0.43808 0.02459  0.02978  0.12188  82  LEU A C   
572  O O   . LEU A 71 ? 0.60512 0.66490 0.44451 0.02225  0.02640  0.10866  82  LEU A O   
573  C CB  . LEU A 71 ? 0.57336 0.59908 0.38226 0.05197  0.01317  0.14168  82  LEU A CB  
574  C CG  . LEU A 71 ? 0.49540 0.57536 0.32501 0.05057  0.01136  0.12971  82  LEU A CG  
575  C CD1 . LEU A 71 ? 0.36127 0.46173 0.21862 0.06353  -0.00352 0.12158  82  LEU A CD1 
576  C CD2 . LEU A 71 ? 0.59733 0.68272 0.42150 0.05318  0.01047  0.12914  82  LEU A CD2 
577  N N   . HIS A 72 ? 0.62984 0.62060 0.42819 0.00603  0.04389  0.12325  83  HIS A N   
578  C CA  . HIS A 72 ? 0.63108 0.63133 0.43589 -0.02031 0.05554  0.10899  83  HIS A CA  
579  C C   . HIS A 72 ? 0.67965 0.66990 0.48873 -0.02109 0.05154  0.09894  83  HIS A C   
580  O O   . HIS A 72 ? 0.70375 0.72538 0.53098 -0.03323 0.05059  0.08317  83  HIS A O   
581  C CB  . HIS A 72 ? 0.69232 0.65206 0.47149 -0.04052 0.07186  0.11524  83  HIS A CB  
582  C CG  . HIS A 72 ? 0.72276 0.68902 0.50953 -0.07148 0.08371  0.10215  83  HIS A CG  
583  N ND1 . HIS A 72 ? 0.71655 0.73614 0.52979 -0.08781 0.08931  0.09185  83  HIS A ND1 
584  C CD2 . HIS A 72 ? 0.77400 0.69968 0.54596 -0.08950 0.08994  0.09768  83  HIS A CD2 
585  C CE1 . HIS A 72 ? 0.72563 0.74026 0.54367 -0.11651 0.09779  0.08190  83  HIS A CE1 
586  N NE2 . HIS A 72 ? 0.80459 0.75968 0.59560 -0.11864 0.09799  0.08493  83  HIS A NE2 
587  N N   . GLU A 73 ? 0.66053 0.60667 0.45170 -0.00693 0.04881  0.10768  84  GLU A N   
588  C CA  . GLU A 73 ? 0.66585 0.59900 0.45628 -0.00277 0.04590  0.09894  84  GLU A CA  
589  C C   . GLU A 73 ? 0.58290 0.56267 0.39843 0.01267  0.03438  0.09205  84  GLU A C   
590  O O   . GLU A 73 ? 0.63606 0.62476 0.45602 0.00868  0.03241  0.07807  84  GLU A O   
591  C CB  . GLU A 73 ? 0.73125 0.61051 0.49835 0.01382  0.04644  0.11148  84  GLU A CB  
592  C CG  . GLU A 73 ? 0.72600 0.54907 0.46142 -0.00186 0.05784  0.11635  84  GLU A CG  
593  C CD  . GLU A 73 ? 0.76931 0.58108 0.49320 -0.00108 0.06033  0.13152  84  GLU A CD  
594  O OE1 . GLU A 73 ? 0.78802 0.63944 0.52935 0.00671  0.05392  0.13536  84  GLU A OE1 
595  O OE2 . GLU A 73 ? 0.89889 0.65814 0.59217 -0.00771 0.06838  0.13945  84  GLU A OE2 
596  N N   . LEU A 74 ? 0.53413 0.54014 0.36291 0.03039  0.02582  0.10183  85  LEU A N   
597  C CA  . LEU A 74 ? 0.50707 0.55412 0.35709 0.04505  0.01503  0.09720  85  LEU A CA  
598  C C   . LEU A 74 ? 0.53428 0.62696 0.40102 0.03121  0.01360  0.08085  85  LEU A C   
599  O O   . LEU A 74 ? 0.51712 0.63413 0.39449 0.03605  0.00714  0.07014  85  LEU A O   
600  C CB  . LEU A 74 ? 0.54033 0.59875 0.39840 0.06509  0.00510  0.11253  85  LEU A CB  
601  C CG  . LEU A 74 ? 0.59963 0.69739 0.47766 0.07995  -0.00632 0.11043  85  LEU A CG  
602  C CD1 . LEU A 74 ? 0.48952 0.58103 0.36907 0.09024  -0.00609 0.10758  85  LEU A CD1 
603  C CD2 . LEU A 74 ? 0.49807 0.59217 0.39506 0.08630  -0.01481 0.11288  85  LEU A CD2 
604  N N   . SER A 75 ? 0.55911 0.66465 0.42801 0.01517  0.01986  0.07916  86  SER A N   
605  C CA  . SER A 75 ? 0.54003 0.69355 0.42913 0.00215  0.01933  0.06400  86  SER A CA  
606  C C   . SER A 75 ? 0.50821 0.66021 0.39976 -0.01631 0.02121  0.04751  86  SER A C   
607  O O   . SER A 75 ? 0.52491 0.71440 0.43336 -0.01679 0.01300  0.03355  86  SER A O   
608  C CB  . SER A 75 ? 0.58570 0.75132 0.47614 -0.01133 0.02941  0.06716  86  SER A CB  
609  O OG  . SER A 75 ? 0.71802 0.84566 0.59192 -0.03239 0.04324  0.06977  86  SER A OG  
610  N N   . ILE A 76 ? 0.49545 0.60141 0.36767 -0.03155 0.03054  0.04857  87  ILE A N   
611  C CA  . ILE A 76 ? 0.50767 0.60172 0.37631 -0.04939 0.03040  0.03288  87  ILE A CA  
612  C C   . ILE A 76 ? 0.53893 0.63066 0.40330 -0.03004 0.01950  0.02646  87  ILE A C   
613  O O   . ILE A 76 ? 0.57685 0.68886 0.44871 -0.03718 0.01199  0.00979  87  ILE A O   
614  C CB  . ILE A 76 ? 0.60153 0.63547 0.44311 -0.06617 0.04197  0.03749  87  ILE A CB  
615  C CG1 . ILE A 76 ? 0.66434 0.70163 0.50877 -0.08822 0.05481  0.04343  87  ILE A CG1 
616  C CG2 . ILE A 76 ? 0.60551 0.61739 0.43731 -0.08297 0.03947  0.02107  87  ILE A CG2 
617  C CD1 . ILE A 76 ? 0.75491 0.72675 0.56694 -0.09955 0.06673  0.05345  87  ILE A CD1 
618  N N   . ALA A 77 ? 0.64460 0.71212 0.49685 -0.00506 0.01850  0.03998  88  ALA A N   
619  C CA  . ALA A 77 ? 0.59382 0.65785 0.44059 0.01505  0.01166  0.03655  88  ALA A CA  
620  C C   . ALA A 77 ? 0.47594 0.59291 0.34363 0.02505  0.00036  0.02947  88  ALA A C   
621  O O   . ALA A 77 ? 0.49721 0.62062 0.36094 0.02922  -0.00603 0.01708  88  ALA A O   
622  C CB  . ALA A 77 ? 0.52575 0.55990 0.36196 0.03926  0.01444  0.05500  88  ALA A CB  
623  N N   . ILE A 78 ? 0.42675 0.57803 0.31253 0.03047  -0.00287 0.03707  89  ILE A N   
624  C CA  . ILE A 78 ? 0.52363 0.72170 0.42633 0.04152  -0.01413 0.03103  89  ILE A CA  
625  C C   . ILE A 78 ? 0.43721 0.66690 0.35126 0.02390  -0.01893 0.01051  89  ILE A C   
626  O O   . ILE A 78 ? 0.30750 0.55880 0.22437 0.03216  -0.02927 -0.00021 89  ILE A O   
627  C CB  . ILE A 78 ? 0.50510 0.72651 0.42008 0.05100  -0.01687 0.04316  89  ILE A CB  
628  C CG1 . ILE A 78 ? 0.38789 0.58514 0.29591 0.07153  -0.01818 0.06224  89  ILE A CG1 
629  C CG2 . ILE A 78 ? 0.51760 0.78795 0.44893 0.05816  -0.02788 0.03414  89  ILE A CG2 
630  C CD1 . ILE A 78 ? 0.51747 0.72908 0.43260 0.08070  -0.02355 0.07434  89  ILE A CD1 
631  N N   . VAL A 79 ? 0.40488 0.63796 0.32586 -0.00089 -0.01181 0.00525  90  VAL A N   
632  C CA  . VAL A 79 ? 0.50929 0.77717 0.44748 -0.02051 -0.01694 -0.01372 90  VAL A CA  
633  C C   . VAL A 79 ? 0.55571 0.79935 0.47810 -0.02584 -0.02332 -0.02776 90  VAL A C   
634  O O   . VAL A 79 ? 0.50378 0.77737 0.43600 -0.02890 -0.03556 -0.04402 90  VAL A O   
635  C CB  . VAL A 79 ? 0.59676 0.87126 0.54697 -0.04813 -0.00514 -0.01386 90  VAL A CB  
636  C CG1 . VAL A 79 ? 0.48663 0.78963 0.45573 -0.07367 -0.01009 -0.03334 90  VAL A CG1 
637  C CG2 . VAL A 79 ? 0.54153 0.85038 0.50751 -0.04042 -0.00075 -0.00409 90  VAL A CG2 
638  N N   . GLU A 80 ? 0.48802 0.67500 0.38300 -0.02506 -0.01605 -0.02192 91  GLU A N   
639  C CA  . GLU A 80 ? 0.55596 0.71062 0.42759 -0.02539 -0.02134 -0.03433 91  GLU A CA  
640  C C   . GLU A 80 ? 0.54603 0.71745 0.41295 0.00030  -0.03240 -0.03826 91  GLU A C   
641  O O   . GLU A 80 ? 0.55511 0.73346 0.41591 -0.00300 -0.04373 -0.05546 91  GLU A O   
642  C CB  . GLU A 80 ? 0.61984 0.70994 0.46085 -0.02090 -0.01009 -0.02400 91  GLU A CB  
643  C CG  . GLU A 80 ? 0.65230 0.70616 0.48301 -0.04917 -0.00135 -0.02601 91  GLU A CG  
644  C CD  . GLU A 80 ? 0.78202 0.76895 0.57816 -0.03903 0.00802  -0.01630 91  GLU A CD  
645  O OE1 . GLU A 80 ? 0.77924 0.75820 0.56967 -0.01065 0.01072  -0.00250 91  GLU A OE1 
646  O OE2 . GLU A 80 ? 0.86180 0.80428 0.63729 -0.05921 0.01245  -0.02198 91  GLU A OE2 
647  N N   . MET A 81 ? 0.55503 0.73109 0.42322 0.02556  -0.02989 -0.02198 92  MET A N   
648  C CA  . MET A 81 ? 0.54537 0.73503 0.40786 0.04992  -0.03817 -0.02268 92  MET A CA  
649  C C   . MET A 81 ? 0.52540 0.76777 0.40724 0.04837  -0.05235 -0.03535 92  MET A C   
650  O O   . MET A 81 ? 0.50121 0.74979 0.37186 0.05713  -0.06282 -0.04704 92  MET A O   
651  C CB  . MET A 81 ? 0.50354 0.68891 0.36825 0.07316  -0.03244 -0.00079 92  MET A CB  
652  C CG  . MET A 81 ? 0.69340 0.82935 0.53962 0.08032  -0.02003 0.01172  92  MET A CG  
653  S SD  . MET A 81 ? 0.73315 0.86918 0.58909 0.10552  -0.01551 0.03803  92  MET A SD  
654  C CE  . MET A 81 ? 0.45810 0.62207 0.31447 0.12631  -0.02381 0.03638  92  MET A CE  
655  N N   . GLU A 82 ? 0.52413 0.80380 0.43278 0.03941  -0.05281 -0.03305 93  GLU A N   
656  C CA  . GLU A 82 ? 0.51422 0.84691 0.44360 0.03980  -0.06587 -0.04485 93  GLU A CA  
657  C C   . GLU A 82 ? 0.51226 0.85620 0.44446 0.02073  -0.07570 -0.06701 93  GLU A C   
658  O O   . GLU A 82 ? 0.59349 0.96438 0.52754 0.02890  -0.09083 -0.07957 93  GLU A O   
659  C CB  . GLU A 82 ? 0.50257 0.86955 0.45803 0.03373  -0.06152 -0.03823 93  GLU A CB  
660  C CG  . GLU A 82 ? 0.51356 0.87102 0.46526 0.05303  -0.05654 -0.01792 93  GLU A CG  
661  C CD  . GLU A 82 ? 0.48196 0.84694 0.44829 0.06778  -0.05671 -0.01685 93  GLU A CD  
662  O OE1 . GLU A 82 ? 0.43765 0.81914 0.41262 0.06689  -0.06202 -0.03019 93  GLU A OE1 
663  O OE2 . GLU A 82 ? 0.38079 0.72204 0.34770 0.07715  -0.04873 -0.00344 93  GLU A OE2 
664  N N   . ARG A 83 ? 0.56387 0.88572 0.49545 -0.00536 -0.06862 -0.07196 94  ARG A N   
665  C CA  . ARG A 83 ? 0.49826 0.82492 0.43175 -0.02701 -0.07948 -0.09296 94  ARG A CA  
666  C C   . ARG A 83 ? 0.57364 0.86638 0.47239 -0.01360 -0.08959 -0.10273 94  ARG A C   
667  O O   . ARG A 83 ? 0.66201 0.97086 0.56100 -0.02030 -0.10636 -0.12158 94  ARG A O   
668  C CB  . ARG A 83 ? 0.49372 0.79438 0.42939 -0.05862 -0.06839 -0.09362 94  ARG A CB  
669  C CG  . ARG A 83 ? 0.40302 0.75046 0.37749 -0.07852 -0.06185 -0.09139 94  ARG A CG  
670  C CD  . ARG A 83 ? 0.46252 0.77847 0.43535 -0.10900 -0.04736 -0.08775 94  ARG A CD  
671  N NE  . ARG A 83 ? 0.43512 0.80174 0.44749 -0.13342 -0.04277 -0.09070 94  ARG A NE  
672  C CZ  . ARG A 83 ? 0.49804 0.84989 0.51587 -0.16034 -0.02700 -0.08433 94  ARG A CZ  
673  N NH1 . ARG A 83 ? 0.57429 0.85965 0.55890 -0.16575 -0.01552 -0.07470 94  ARG A NH1 
674  N NH2 . ARG A 83 ? 0.56543 0.97061 0.62250 -0.18119 -0.02172 -0.08689 94  ARG A NH2 
675  N N   . LEU A 84 ? 0.56623 0.81259 0.43457 0.00616  -0.07982 -0.09018 95  LEU A N   
676  C CA  . LEU A 84 ? 0.63572 0.85124 0.46830 0.02382  -0.08659 -0.09756 95  LEU A CA  
677  C C   . LEU A 84 ? 0.68200 0.93417 0.51720 0.04601  -0.09968 -0.10057 95  LEU A C   
678  O O   . LEU A 84 ? 0.74161 0.98265 0.55162 0.05468  -0.11156 -0.11376 95  LEU A O   
679  C CB  . LEU A 84 ? 0.66944 0.83359 0.47399 0.04222  -0.07038 -0.08111 95  LEU A CB  
680  C CG  . LEU A 84 ? 0.70079 0.80490 0.47589 0.03083  -0.06247 -0.08518 95  LEU A CG  
681  C CD1 . LEU A 84 ? 0.69575 0.76109 0.45287 0.05274  -0.04527 -0.06542 95  LEU A CD1 
682  C CD2 . LEU A 84 ? 0.70809 0.78771 0.45074 0.02998  -0.07543 -0.10617 95  LEU A CD2 
683  N N   . ASN A 85 ? 0.61625 0.90741 0.47699 0.05634  -0.09828 -0.08857 96  ASN A N   
684  C CA  . ASN A 85 ? 0.68994 1.00300 0.56372 0.07252  -0.10498 -0.08724 96  ASN A CA  
685  C C   . ASN A 85 ? 0.63111 0.98252 0.53609 0.05747  -0.11536 -0.10049 96  ASN A C   
686  O O   . ASN A 85 ? 0.70495 1.06629 0.62584 0.06861  -0.11486 -0.09647 96  ASN A O   
687  C CB  . ASN A 85 ? 0.66659 0.97889 0.55808 0.08769  -0.09118 -0.06489 96  ASN A CB  
688  C CG  . ASN A 85 ? 0.70064 0.97891 0.56962 0.10255  -0.08023 -0.04904 96  ASN A CG  
689  O OD1 . ASN A 85 ? 0.76484 1.01507 0.59952 0.10896  -0.08060 -0.05347 96  ASN A OD1 
690  N ND2 . ASN A 85 ? 0.76982 1.04636 0.65676 0.10849  -0.06931 -0.03091 96  ASN A ND2 
691  N N   . LYS A 86 ? 0.57464 0.94635 0.48861 0.03110  -0.12330 -0.11621 97  LYS A N   
692  C CA  . LYS A 86 ? 0.69534 1.10630 0.64330 0.01484  -0.13266 -0.12846 97  LYS A CA  
693  C C   . LYS A 86 ? 0.61174 1.05641 0.59462 0.02066  -0.12238 -0.11654 97  LYS A C   
694  O O   . LYS A 86 ? 0.59728 1.06455 0.60019 0.02373  -0.12672 -0.12083 97  LYS A O   
695  C CB  . LYS A 86 ? 0.53953 0.94025 0.47690 0.02277  -0.14700 -0.13926 97  LYS A CB  
696  C CG  . LYS A 86 ? 0.63122 0.99298 0.52848 0.01669  -0.15789 -0.15363 97  LYS A CG  
697  C CD  . LYS A 86 ? 0.73809 1.08983 0.62325 0.02383  -0.17345 -0.16355 97  LYS A CD  
698  C CE  . LYS A 86 ? 0.66871 0.97415 0.50771 0.01817  -0.18389 -0.17873 97  LYS A CE  
699  N NZ  . LYS A 86 ? 0.71009 0.99688 0.52661 0.03134  -0.19643 -0.18412 97  LYS A NZ  
700  N N   . ARG A 87 ? 0.53749 0.98090 0.52244 0.02392  -0.10889 -0.10167 98  ARG A N   
701  C CA  . ARG A 87 ? 0.50404 0.97603 0.51640 0.02501  -0.09880 -0.09320 98  ARG A CA  
702  C C   . ARG A 87 ? 0.58010 1.09827 0.62489 0.00013  -0.10275 -0.10642 98  ARG A C   
703  O O   . ARG A 87 ? 0.63299 1.16130 0.68330 -0.02731 -0.10598 -0.11561 98  ARG A O   
704  C CB  . ARG A 87 ? 0.48001 0.94264 0.48695 0.02659  -0.08649 -0.07699 98  ARG A CB  
705  C CG  . ARG A 87 ? 0.48398 0.96577 0.50929 0.03141  -0.07553 -0.06756 98  ARG A CG  
706  C CD  . ARG A 87 ? 0.36644 0.81863 0.38062 0.05613  -0.07045 -0.05820 98  ARG A CD  
707  N NE  . ARG A 87 ? 0.48753 0.94910 0.50927 0.06108  -0.06125 -0.05141 98  ARG A NE  
708  C CZ  . ARG A 87 ? 0.41262 0.85332 0.42551 0.06695  -0.05243 -0.03729 98  ARG A CZ  
709  N NH1 . ARG A 87 ? 0.47669 0.88735 0.47661 0.06898  -0.05079 -0.02686 98  ARG A NH1 
710  N NH2 . ARG A 87 ? 0.43949 0.88836 0.45511 0.07173  -0.04594 -0.03374 98  ARG A NH2 
711  N N   . PRO A 88 ? 0.44939 0.99337 0.51504 0.00662  -0.10193 -0.10814 99  PRO A N   
712  C CA  . PRO A 88 ? 0.51019 1.09982 0.61035 -0.01599 -0.10540 -0.11992 99  PRO A CA  
713  C C   . PRO A 88 ? 0.44248 1.05788 0.56333 -0.04089 -0.09321 -0.11632 99  PRO A C   
714  O O   . PRO A 88 ? 0.42084 1.02995 0.53436 -0.03301 -0.08044 -0.10234 99  PRO A O   
715  C CB  . PRO A 88 ? 0.38996 0.99683 0.50073 0.00311  -0.10352 -0.11800 99  PRO A CB  
716  C CG  . PRO A 88 ? 0.43680 1.00147 0.51667 0.03026  -0.10551 -0.11167 99  PRO A CG  
717  C CD  . PRO A 88 ? 0.43488 0.96393 0.49139 0.03354  -0.09839 -0.10052 99  PRO A CD  
718  N N   . GLU A 89 ? 0.42111 1.06247 0.56797 -0.07329 -0.09689 -0.12836 100 GLU A N   
719  C CA  . GLU A 89 ? 0.39608 1.05902 0.56535 -0.10369 -0.08192 -0.12439 100 GLU A CA  
720  C C   . GLU A 89 ? 0.34745 1.04287 0.53754 -0.09392 -0.06579 -0.11345 100 GLU A C   
721  O O   . GLU A 89 ? 0.45821 1.15970 0.65419 -0.10584 -0.04829 -0.10257 100 GLU A O   
722  C CB  . GLU A 89 ? 0.35012 1.02706 0.54387 -0.14304 -0.08756 -0.13882 100 GLU A CB  
723  C CG  . GLU A 89 ? 0.38165 1.00708 0.54371 -0.15955 -0.09786 -0.14800 100 GLU A CG  
724  C CD  . GLU A 89 ? 0.50218 1.05852 0.62796 -0.16087 -0.07669 -0.13038 100 GLU A CD  
725  O OE1 . GLU A 89 ? 0.46379 1.02069 0.60307 -0.18100 -0.05682 -0.12002 100 GLU A OE1 
726  O OE2 . GLU A 89 ? 0.54762 1.04982 0.63134 -0.14095 -0.07953 -0.12639 100 GLU A OE2 
727  N N   . ALA A 90 ? 0.62170 1.33483 0.81980 -0.07274 -0.07093 -0.11622 101 ALA A N   
728  C CA  . ALA A 90 ? 0.57645 1.31381 0.78510 -0.05952 -0.05766 -0.10747 101 ALA A CA  
729  C C   . ALA A 90 ? 0.54989 1.25723 0.72720 -0.03719 -0.04841 -0.09226 101 ALA A C   
730  O O   . ALA A 90 ? 0.53981 1.26045 0.72177 -0.03630 -0.03378 -0.08263 101 ALA A O   
731  C CB  . ALA A 90 ? 0.34134 1.09585 0.55722 -0.03945 -0.06738 -0.11430 101 ALA A CB  
732  N N   . GLU A 91 ? 0.52214 1.18666 0.66708 -0.01897 -0.05652 -0.08911 102 GLU A N   
733  C CA  . GLU A 91 ? 0.46238 1.09346 0.57860 0.00069  -0.04952 -0.07384 102 GLU A CA  
734  C C   . GLU A 91 ? 0.38472 1.00963 0.49932 -0.01642 -0.04236 -0.06525 102 GLU A C   
735  O O   . GLU A 91 ? 0.45290 1.06909 0.55726 -0.00824 -0.03257 -0.05121 102 GLU A O   
736  C CB  . GLU A 91 ? 0.51586 1.10115 0.60253 0.02496  -0.05771 -0.07193 102 GLU A CB  
737  C CG  . GLU A 91 ? 0.54580 1.13481 0.63300 0.04070  -0.06305 -0.07895 102 GLU A CG  
738  C CD  . GLU A 91 ? 0.58636 1.13137 0.64945 0.05859  -0.06884 -0.07732 102 GLU A CD  
739  O OE1 . GLU A 91 ? 0.49096 1.00034 0.53619 0.06194  -0.06688 -0.06880 102 GLU A OE1 
740  O OE2 . GLU A 91 ? 0.62995 1.17733 0.69336 0.06879  -0.07486 -0.08395 102 GLU A OE2 
741  N N   . VAL A 92 ? 0.44059 1.06741 0.56295 -0.04093 -0.04794 -0.07372 103 VAL A N   
742  C CA  . VAL A 92 ? 0.51386 1.09110 0.61803 -0.05962 -0.03226 -0.06299 103 VAL A CA  
743  C C   . VAL A 92 ? 0.56182 1.15944 0.68544 -0.07876 -0.01205 -0.05627 103 VAL A C   
744  O O   . VAL A 92 ? 0.57694 1.13365 0.67955 -0.08245 0.00386  -0.04128 103 VAL A O   
745  C CB  . VAL A 92 ? 0.55398 1.09819 0.64831 -0.08136 -0.03825 -0.07366 103 VAL A CB  
746  C CG1 . VAL A 92 ? 0.45636 0.94201 0.52822 -0.10007 -0.02118 -0.06246 103 VAL A CG1 
747  C CG2 . VAL A 92 ? 0.46769 0.98787 0.53693 -0.05922 -0.05538 -0.07875 103 VAL A CG2 
748  N N   . GLU A 93 ? 0.58527 1.24716 0.74908 -0.09017 -0.01201 -0.06665 104 GLU A N   
749  C CA  . GLU A 93 ? 0.68629 1.37493 0.87140 -0.10696 0.00976  -0.05968 104 GLU A CA  
750  C C   . GLU A 93 ? 0.75234 1.43360 0.91880 -0.08141 0.02124  -0.04394 104 GLU A C   
751  O O   . GLU A 93 ? 0.90556 1.56892 1.06317 -0.09204 0.04228  -0.03146 104 GLU A O   
752  C CB  . GLU A 93 ? 0.60523 1.35111 0.83037 -0.11479 0.00591  -0.07228 104 GLU A CB  
753  C CG  . GLU A 93 ? 0.74973 1.51877 1.00193 -0.14318 0.02785  -0.06795 104 GLU A CG  
754  C CD  . GLU A 93 ? 0.82173 1.63420 1.11066 -0.14854 0.02103  -0.07952 104 GLU A CD  
755  O OE1 . GLU A 93 ? 0.81860 1.64049 1.10733 -0.12696 0.00068  -0.08978 104 GLU A OE1 
756  O OE2 . GLU A 93 ? 0.72149 1.55602 1.03851 -0.17397 0.03699  -0.07700 104 GLU A OE2 
757  N N   . GLU A 94 ? 0.54130 1.22704 0.69554 -0.04740 0.00698  -0.04403 105 GLU A N   
758  C CA  . GLU A 94 ? 0.45550 1.12631 0.58691 -0.02274 0.01410  -0.03024 105 GLU A CA  
759  C C   . GLU A 94 ? 0.45712 1.06689 0.55382 -0.02373 0.02318  -0.01392 105 GLU A C   
760  O O   . GLU A 94 ? 0.49226 1.08721 0.57329 -0.01926 0.03760  -0.00137 105 GLU A O   
761  C CB  . GLU A 94 ? 0.35954 1.01133 0.46717 0.01063  -0.00411 -0.03275 105 GLU A CB  
762  C CG  . GLU A 94 ? 0.53113 1.15936 0.61004 0.03488  -0.00143 -0.01934 105 GLU A CG  
763  C CD  . GLU A 94 ? 0.49836 1.15348 0.58485 0.03821  0.01051  -0.01736 105 GLU A CD  
764  O OE1 . GLU A 94 ? 0.49254 1.18449 0.60717 0.02592  0.01493  -0.02702 105 GLU A OE1 
765  O OE2 . GLU A 94 ? 0.58284 1.22108 0.64711 0.05387  0.01526  -0.00574 105 GLU A OE2 
766  N N   . ILE A 95 ? 0.52769 1.09230 0.60615 -0.02753 0.01422  -0.01364 106 ILE A N   
767  C CA  . ILE A 95 ? 0.59432 1.09335 0.63825 -0.02760 0.02119  0.00174  106 ILE A CA  
768  C C   . ILE A 95 ? 0.62165 1.09457 0.66300 -0.05913 0.03856  0.00465  106 ILE A C   
769  O O   . ILE A 95 ? 0.63909 1.06403 0.65296 -0.06014 0.04916  0.01913  106 ILE A O   
770  C CB  . ILE A 95 ? 0.57813 1.03957 0.60244 -0.01344 0.00575  0.00292  106 ILE A CB  
771  C CG1 . ILE A 95 ? 0.61781 1.02349 0.61038 -0.00221 0.00957  0.02128  106 ILE A CG1 
772  C CG2 . ILE A 95 ? 0.58877 1.03530 0.61597 -0.03384 0.00305  -0.00787 106 ILE A CG2 
773  C CD1 . ILE A 95 ? 0.51753 0.92915 0.50084 0.01992  0.00777  0.03164  106 ILE A CD1 
774  N N   . ALA A 96 ? 0.52865 1.03001 0.59687 -0.08532 0.04060  -0.00846 107 ALA A N   
775  C CA  . ALA A 96 ? 0.63111 1.10665 0.69719 -0.11834 0.05698  -0.00576 107 ALA A CA  
776  C C   . ALA A 96 ? 0.60545 1.09078 0.67298 -0.12674 0.07986  0.00584  107 ALA A C   
777  O O   . ALA A 96 ? 0.59201 1.04380 0.64814 -0.15144 0.09611  0.01288  107 ALA A O   
778  C CB  . ALA A 96 ? 0.59515 1.10297 0.69300 -0.14597 0.05117  -0.02330 107 ALA A CB  
779  N N   . LYS A 97 ? 0.48424 1.01107 0.56175 -0.10603 0.08211  0.00821  108 LYS A N   
780  C CA  . LYS A 97 ? 0.57748 1.11178 0.65106 -0.11010 0.10525  0.01960  108 LYS A CA  
781  C C   . LYS A 97 ? 0.64657 1.11252 0.67162 -0.09893 0.11218  0.03767  108 LYS A C   
782  O O   . LYS A 97 ? 0.88564 1.34087 0.89692 -0.10574 0.13301  0.04884  108 LYS A O   
783  C CB  . LYS A 97 ? 0.64687 1.24400 0.74205 -0.08808 0.10534  0.01571  108 LYS A CB  
784  C CG  . LYS A 97 ? 0.65114 1.23289 0.71996 -0.04965 0.09025  0.02034  108 LYS A CG  
785  C CD  . LYS A 97 ? 0.67575 1.30997 0.76237 -0.02778 0.08822  0.01464  108 LYS A CD  
786  C CE  . LYS A 97 ? 0.56215 1.24627 0.69030 -0.03463 0.07555  -0.00310 108 LYS A CE  
787  N NZ  . LYS A 97 ? 0.45594 1.16870 0.59192 -0.01182 0.06977  -0.00825 108 LYS A NZ  
788  N N   . LEU A 98 ? 0.65966 1.08054 0.65895 -0.08146 0.09529  0.04118  109 LEU A N   
789  C CA  . LEU A 98 ? 0.69577 1.05062 0.65226 -0.07339 0.09926  0.05789  109 LEU A CA  
790  C C   . LEU A 98 ? 0.66109 0.96976 0.60254 -0.10180 0.11347  0.06322  109 LEU A C   
791  O O   . LEU A 98 ? 0.60116 0.86124 0.50844 -0.10102 0.12393  0.07801  109 LEU A O   
792  C CB  . LEU A 98 ? 0.65464 0.97908 0.59559 -0.05047 0.07778  0.05990  109 LEU A CB  
793  C CG  . LEU A 98 ? 0.67896 1.03000 0.62723 -0.02172 0.05852  0.05615  109 LEU A CG  
794  C CD1 . LEU A 98 ? 0.59650 0.89892 0.52446 -0.01075 0.04610  0.06344  109 LEU A CD1 
795  C CD2 . LEU A 98 ? 0.58817 0.95035 0.52422 -0.00136 0.06038  0.06370  109 LEU A CD2 
796  N N   . TRP A 99 ? 0.61708 0.93639 0.58032 -0.12660 0.11269  0.05128  110 TRP A N   
797  C CA  . TRP A 99 ? 0.65667 0.92749 0.60372 -0.15498 0.12437  0.05501  110 TRP A CA  
798  C C   . TRP A 99 ? 0.92113 1.20982 0.87919 -0.18327 0.14909  0.05902  110 TRP A C   
799  O O   . TRP A 99 ? 1.13038 1.36840 1.05964 -0.19853 0.16483  0.07100  110 TRP A O   
800  C CB  . TRP A 99 ? 0.67686 0.94317 0.63678 -0.16935 0.11108  0.04011  110 TRP A CB  
801  C CG  . TRP A 99 ? 0.67760 0.92676 0.62576 -0.14121 0.09000  0.03730  110 TRP A CG  
802  C CD1 . TRP A 99 ? 0.74940 0.96450 0.67046 -0.11311 0.08429  0.05008  110 TRP A CD1 
803  C CD2 . TRP A 99 ? 0.65285 0.91726 0.61549 -0.13925 0.07252  0.02157  110 TRP A CD2 
804  N NE1 . TRP A 99 ? 0.74842 0.96021 0.66965 -0.09454 0.06646  0.04427  110 TRP A NE1 
805  C CE2 . TRP A 99 ? 0.69072 0.93021 0.63412 -0.10906 0.05960  0.02681  110 TRP A CE2 
806  C CE3 . TRP A 99 ? 0.72576 1.02231 0.71517 -0.16010 0.06586  0.00373  110 TRP A CE3 
807  C CZ2 . TRP A 99 ? 0.64684 0.89102 0.59394 -0.09818 0.04317  0.01561  110 TRP A CZ2 
808  C CZ3 . TRP A 99 ? 0.64482 0.94316 0.63488 -0.14839 0.04686  -0.00858 110 TRP A CZ3 
809  C CH2 . TRP A 99 ? 0.66395 0.93549 0.63152 -0.11720 0.03709  -0.00222 110 TRP A CH2 
810  N N   . SER B 1  ? 0.55772 0.60811 0.70534 0.13439  -0.05767 -0.12682 12  SER B N   
811  C CA  . SER B 1  ? 0.54880 0.59014 0.68275 0.13040  -0.05630 -0.13079 12  SER B CA  
812  C C   . SER B 1  ? 0.45681 0.51438 0.59386 0.12240  -0.05409 -0.13124 12  SER B C   
813  O O   . SER B 1  ? 0.40012 0.47494 0.55012 0.11966  -0.05325 -0.12923 12  SER B O   
814  C CB  . SER B 1  ? 0.60961 0.62746 0.73452 0.12266  -0.06174 -0.12820 12  SER B CB  
815  O OG  . SER B 1  ? 0.42061 0.44206 0.55239 0.11153  -0.06607 -0.12181 12  SER B OG  
816  N N   . ASN B 2  ? 0.49381 0.54478 0.61806 0.11873  -0.05275 -0.13398 13  ASN B N   
817  C CA  . ASN B 2  ? 0.53196 0.59638 0.65816 0.11146  -0.04961 -0.13316 13  ASN B CA  
818  C C   . ASN B 2  ? 0.49657 0.56016 0.62857 0.10039  -0.05351 -0.12617 13  ASN B C   
819  O O   . ASN B 2  ? 0.58950 0.66453 0.72572 0.09454  -0.04993 -0.12414 13  ASN B O   
820  C CB  . ASN B 2  ? 0.59271 0.64874 0.70148 0.11153  -0.04730 -0.13708 13  ASN B CB  
821  C CG  . ASN B 2  ? 0.53867 0.59940 0.64128 0.12325  -0.04088 -0.14324 13  ASN B CG  
822  O OD1 . ASN B 2  ? 0.64658 0.72153 0.75995 0.13094  -0.03774 -0.14429 13  ASN B OD1 
823  N ND2 . ASN B 2  ? 0.51548 0.56472 0.59969 0.12557  -0.03892 -0.14723 13  ASN B ND2 
824  N N   . ALA B 3  ? 0.46821 0.51815 0.60018 0.09779  -0.05992 -0.12182 14  ALA B N   
825  C CA  . ALA B 3  ? 0.42247 0.47278 0.56051 0.08939  -0.06311 -0.11388 14  ALA B CA  
826  C C   . ALA B 3  ? 0.38308 0.44678 0.53554 0.08991  -0.06081 -0.11135 14  ALA B C   
827  O O   . ALA B 3  ? 0.37655 0.44678 0.53265 0.08348  -0.05848 -0.10758 14  ALA B O   
828  C CB  . ALA B 3  ? 0.55516 0.58993 0.69136 0.08731  -0.07014 -0.10931 14  ALA B CB  
829  N N   . GLU B 4  ? 0.49041 0.55733 0.64990 0.09796  -0.06119 -0.11355 15  GLU B N   
830  C CA  . GLU B 4  ? 0.46245 0.54265 0.63440 0.09918  -0.05995 -0.11276 15  GLU B CA  
831  C C   . GLU B 4  ? 0.49280 0.59150 0.67000 0.09667  -0.05416 -0.11764 15  GLU B C   
832  O O   . GLU B 4  ? 0.53129 0.63851 0.71654 0.09137  -0.05270 -0.11626 15  GLU B O   
833  C CB  . GLU B 4  ? 0.42331 0.50408 0.59974 0.11022  -0.06165 -0.11444 15  GLU B CB  
834  C CG  . GLU B 4  ? 0.56486 0.63032 0.74123 0.11178  -0.06644 -0.10749 15  GLU B CG  
835  C CD  . GLU B 4  ? 0.61230 0.65953 0.77876 0.11147  -0.06869 -0.10685 15  GLU B CD  
836  O OE1 . GLU B 4  ? 0.55890 0.60407 0.71673 0.11246  -0.06651 -0.11288 15  GLU B OE1 
837  O OE2 . GLU B 4  ? 0.57139 0.60624 0.73849 0.11001  -0.07250 -0.10040 15  GLU B OE2 
838  N N   . ARG B 5  ? 0.48927 0.59388 0.66188 0.10029  -0.05032 -0.12325 16  ARG B N   
839  C CA  . ARG B 5  ? 0.56021 0.68430 0.73934 0.09758  -0.04405 -0.12709 16  ARG B CA  
840  C C   . ARG B 5  ? 0.46670 0.58900 0.64406 0.08624  -0.04076 -0.12312 16  ARG B C   
841  O O   . ARG B 5  ? 0.50126 0.63522 0.68824 0.07987  -0.03707 -0.12313 16  ARG B O   
842  C CB  . ARG B 5  ? 0.44930 0.57924 0.62242 0.10547  -0.03989 -0.13257 16  ARG B CB  
843  C CG  . ARG B 5  ? 0.51359 0.65245 0.69126 0.11792  -0.04042 -0.13658 16  ARG B CG  
844  C CD  . ARG B 5  ? 0.57171 0.70493 0.73692 0.12798  -0.03721 -0.14026 16  ARG B CD  
845  N NE  . ARG B 5  ? 0.60588 0.73772 0.77060 0.14123  -0.03837 -0.14200 16  ARG B NE  
846  C CZ  . ARG B 5  ? 0.65911 0.77624 0.80985 0.15126  -0.03663 -0.14418 16  ARG B CZ  
847  N NH1 . ARG B 5  ? 0.55664 0.65954 0.69217 0.14944  -0.03453 -0.14585 16  ARG B NH1 
848  N NH2 . ARG B 5  ? 0.66243 0.77781 0.81295 0.16399  -0.03663 -0.14474 16  ARG B NH2 
849  N N   . LEU B 6  ? 0.37913 0.48665 0.54359 0.08362  -0.04180 -0.11981 17  LEU B N   
850  C CA  . LEU B 6  ? 0.41644 0.52184 0.57722 0.07479  -0.03808 -0.11494 17  LEU B CA  
851  C C   . LEU B 6  ? 0.43230 0.53408 0.59944 0.06873  -0.03948 -0.10875 17  LEU B C   
852  O O   . LEU B 6  ? 0.47241 0.57894 0.64341 0.06202  -0.03369 -0.10667 17  LEU B O   
853  C CB  . LEU B 6  ? 0.48770 0.57906 0.63243 0.07451  -0.04062 -0.11265 17  LEU B CB  
854  C CG  . LEU B 6  ? 0.55203 0.63977 0.68951 0.06764  -0.03752 -0.10633 17  LEU B CG  
855  C CD1 . LEU B 6  ? 0.51191 0.61166 0.65170 0.06523  -0.02746 -0.10763 17  LEU B CD1 
856  C CD2 . LEU B 6  ? 0.43319 0.50910 0.55450 0.06851  -0.04232 -0.10547 17  LEU B CD2 
857  N N   . ALA B 7  ? 0.38819 0.48018 0.55572 0.07130  -0.04633 -0.10531 18  ALA B N   
858  C CA  . ALA B 7  ? 0.47277 0.56013 0.64456 0.06732  -0.04727 -0.09876 18  ALA B CA  
859  C C   . ALA B 7  ? 0.43527 0.53389 0.61850 0.06601  -0.04431 -0.10266 18  ALA B C   
860  O O   . ALA B 7  ? 0.41001 0.50599 0.59485 0.06003  -0.04118 -0.09901 18  ALA B O   
861  C CB  . ALA B 7  ? 0.38749 0.46376 0.55832 0.07156  -0.05467 -0.09390 18  ALA B CB  
862  N N   . ALA B 8  ? 0.44229 0.55340 0.63271 0.07174  -0.04520 -0.11019 19  ALA B N   
863  C CA  . ALA B 8  ? 0.43940 0.56510 0.64141 0.07016  -0.04352 -0.11527 19  ALA B CA  
864  C C   . ALA B 8  ? 0.47352 0.61079 0.68014 0.06137  -0.03576 -0.11833 19  ALA B C   
865  O O   . ALA B 8  ? 0.43403 0.57747 0.64838 0.05467  -0.03337 -0.12038 19  ALA B O   
866  C CB  . ALA B 8  ? 0.55098 0.68950 0.75914 0.08029  -0.04682 -0.12169 19  ALA B CB  
867  N N   . TRP B 9  ? 0.38386 0.52323 0.58525 0.06112  -0.03141 -0.11870 20  TRP B N   
868  C CA  . TRP B 9  ? 0.37229 0.52471 0.57909 0.05419  -0.02291 -0.12127 20  TRP B CA  
869  C C   . TRP B 9  ? 0.42618 0.56703 0.62806 0.04436  -0.01683 -0.11493 20  TRP B C   
870  O O   . TRP B 9  ? 0.41314 0.56174 0.62300 0.03573  -0.01002 -0.11653 20  TRP B O   
871  C CB  . TRP B 9  ? 0.40027 0.55932 0.60193 0.05989  -0.01978 -0.12368 20  TRP B CB  
872  C CG  . TRP B 9  ? 0.48870 0.66120 0.69561 0.05365  -0.00999 -0.12478 20  TRP B CG  
873  C CD1 . TRP B 9  ? 0.47959 0.67597 0.70093 0.05247  -0.00585 -0.13040 20  TRP B CD1 
874  C CD2 . TRP B 9  ? 0.50756 0.67176 0.70581 0.04818  -0.00256 -0.11943 20  TRP B CD2 
875  N NE1 . TRP B 9  ? 0.47925 0.68212 0.70253 0.04573  0.00417  -0.12864 20  TRP B NE1 
876  C CE2 . TRP B 9  ? 0.54262 0.72499 0.75099 0.04359  0.00669  -0.12183 20  TRP B CE2 
877  C CE3 . TRP B 9  ? 0.38914 0.53390 0.57232 0.04723  -0.00268 -0.11236 20  TRP B CE3 
878  C CZ2 . TRP B 9  ? 0.51091 0.69029 0.71401 0.03857  0.01664  -0.11706 20  TRP B CZ2 
879  C CZ3 . TRP B 9  ? 0.48245 0.62522 0.65944 0.04303  0.00658  -0.10793 20  TRP B CZ3 
880  C CH2 . TRP B 9  ? 0.43360 0.59242 0.62013 0.03898  0.01655  -0.11013 20  TRP B CH2 
881  N N   . THR B 10 ? 0.45947 0.58238 0.64840 0.04546  -0.01869 -0.10752 21  THR B N   
882  C CA  . THR B 10 ? 0.46408 0.57656 0.64615 0.03843  -0.01174 -0.10039 21  THR B CA  
883  C C   . THR B 10 ? 0.44182 0.54905 0.62944 0.03162  -0.00952 -0.09888 21  THR B C   
884  O O   . THR B 10 ? 0.50218 0.60702 0.69356 0.03415  -0.01602 -0.10011 21  THR B O   
885  C CB  . THR B 10 ? 0.51101 0.60836 0.67850 0.04206  -0.01551 -0.09246 21  THR B CB  
886  O OG1 . THR B 10 ? 0.39012 0.47948 0.54962 0.03715  -0.00758 -0.08499 21  THR B OG1 
887  C CG2 . THR B 10 ? 0.46060 0.54829 0.62790 0.04533  -0.02396 -0.08873 21  THR B CG2 
888  N N   . ARG B 11 ? 0.43028 0.53454 0.61744 0.02327  0.00046  -0.09634 22  ARG B N   
889  C CA  . ARG B 11 ? 0.38976 0.48344 0.57810 0.01616  0.00421  -0.09425 22  ARG B CA  
890  C C   . ARG B 11 ? 0.48675 0.56054 0.66055 0.01574  0.00963  -0.08286 22  ARG B C   
891  O O   . ARG B 11 ? 0.51800 0.57869 0.68907 0.01047  0.01501  -0.07954 22  ARG B O   
892  C CB  . ARG B 11 ? 0.53753 0.64255 0.73787 0.00566  0.01242  -0.10088 22  ARG B CB  
893  C CG  . ARG B 11 ? 0.50647 0.63556 0.72157 0.00764  0.00679  -0.11135 22  ARG B CG  
894  C CD  . ARG B 11 ? 0.55925 0.68962 0.77830 0.01241  -0.00371 -0.11565 22  ARG B CD  
895  N NE  . ARG B 11 ? 0.57491 0.72976 0.80709 0.01616  -0.00868 -0.12488 22  ARG B NE  
896  C CZ  . ARG B 11 ? 0.61467 0.79011 0.86139 0.00875  -0.00530 -0.13247 22  ARG B CZ  
897  N NH1 . ARG B 11 ? 0.58505 0.75836 0.83599 -0.00453 0.00351  -0.13278 22  ARG B NH1 
898  N NH2 . ARG B 11 ? 0.54792 0.74722 0.80550 0.01485  -0.01047 -0.13959 22  ARG B NH2 
899  N N   . LEU B 12 ? 0.51986 0.59130 0.68337 0.02160  0.00843  -0.07700 23  LEU B N   
900  C CA  . LEU B 12 ? 0.45508 0.51170 0.60436 0.02288  0.01322  -0.06554 23  LEU B CA  
901  C C   . LEU B 12 ? 0.49773 0.54178 0.64275 0.02644  0.00761  -0.05914 23  LEU B C   
902  O O   . LEU B 12 ? 0.54430 0.59197 0.69428 0.03097  -0.00260 -0.06211 23  LEU B O   
903  C CB  . LEU B 12 ? 0.43973 0.50027 0.57951 0.02889  0.01052  -0.06251 23  LEU B CB  
904  C CG  . LEU B 12 ? 0.61854 0.68986 0.75999 0.02678  0.01799  -0.06725 23  LEU B CG  
905  C CD1 . LEU B 12 ? 0.54944 0.62399 0.67976 0.03356  0.01414  -0.06612 23  LEU B CD1 
906  C CD2 . LEU B 12 ? 0.55888 0.62365 0.69771 0.02041  0.03249  -0.06211 23  LEU B CD2 
907  N N   . PRO B 13 ? 0.48773 0.51656 0.62313 0.02548  0.01492  -0.04967 24  PRO B N   
908  C CA  . PRO B 13 ? 0.42767 0.44555 0.55708 0.03114  0.01007  -0.04124 24  PRO B CA  
909  C C   . PRO B 13 ? 0.41399 0.43610 0.53735 0.03853  0.00215  -0.03427 24  PRO B C   
910  O O   . PRO B 13 ? 0.41301 0.44141 0.53118 0.03940  0.00293  -0.03335 24  PRO B O   
911  C CB  . PRO B 13 ? 0.43098 0.43122 0.54966 0.02885  0.02237  -0.03244 24  PRO B CB  
912  C CG  . PRO B 13 ? 0.54450 0.54726 0.65985 0.02461  0.03259  -0.03236 24  PRO B CG  
913  C CD  . PRO B 13 ? 0.43336 0.45360 0.56225 0.02014  0.02904  -0.04523 24  PRO B CD  
914  N N   . TRP B 14 ? 0.40396 0.42299 0.52812 0.04372  -0.00572 -0.02960 25  TRP B N   
915  C CA  . TRP B 14 ? 0.50308 0.52650 0.62318 0.04933  -0.01372 -0.02232 25  TRP B CA  
916  C C   . TRP B 14 ? 0.40940 0.42992 0.51641 0.05128  -0.00758 -0.01111 25  TRP B C   
917  O O   . TRP B 14 ? 0.41007 0.43882 0.51264 0.05346  -0.01278 -0.00860 25  TRP B O   
918  C CB  . TRP B 14 ? 0.45507 0.47484 0.57878 0.05435  -0.02066 -0.01684 25  TRP B CB  
919  C CG  . TRP B 14 ? 0.44780 0.47298 0.56888 0.05867  -0.02822 -0.00799 25  TRP B CG  
920  C CD1 . TRP B 14 ? 0.42843 0.45034 0.54380 0.06345  -0.02752 0.00592  25  TRP B CD1 
921  C CD2 . TRP B 14 ? 0.42724 0.46262 0.55090 0.05810  -0.03728 -0.01240 25  TRP B CD2 
922  N NE1 . TRP B 14 ? 0.46519 0.49729 0.58160 0.06498  -0.03639 0.01033  25  TRP B NE1 
923  C CE2 . TRP B 14 ? 0.48076 0.51970 0.60157 0.06117  -0.04259 -0.00130 25  TRP B CE2 
924  C CE3 . TRP B 14 ? 0.46386 0.50527 0.59136 0.05552  -0.04118 -0.02460 25  TRP B CE3 
925  C CZ2 . TRP B 14 ? 0.46173 0.50928 0.58378 0.05998  -0.05225 -0.00315 25  TRP B CZ2 
926  C CZ3 . TRP B 14 ? 0.45550 0.50260 0.58204 0.05562  -0.04995 -0.02618 25  TRP B CZ3 
927  C CH2 . TRP B 14 ? 0.45571 0.50546 0.57974 0.05698  -0.05571 -0.01606 25  TRP B CH2 
928  N N   . GLU B 15 ? 0.42089 0.42908 0.52050 0.05095  0.00358  -0.00427 26  GLU B N   
929  C CA  . GLU B 15 ? 0.43460 0.43894 0.52028 0.05457  0.01134  0.00774  26  GLU B CA  
930  C C   . GLU B 15 ? 0.50087 0.51420 0.58206 0.05301  0.01370  0.00429  26  GLU B C   
931  O O   . GLU B 15 ? 0.52937 0.54714 0.59994 0.05793  0.01392  0.01287  26  GLU B O   
932  C CB  . GLU B 15 ? 0.54860 0.53460 0.62679 0.05356  0.02522  0.01324  26  GLU B CB  
933  C CG  . GLU B 15 ? 0.73563 0.71424 0.79763 0.05923  0.03566  0.02748  26  GLU B CG  
934  C CD  . GLU B 15 ? 0.88794 0.84428 0.94179 0.05735  0.05076  0.03137  26  GLU B CD  
935  O OE1 . GLU B 15 ? 0.86835 0.81622 0.92972 0.05081  0.05147  0.02222  26  GLU B OE1 
936  O OE2 . GLU B 15 ? 0.96602 0.91286 1.00515 0.06253  0.06202  0.04334  26  GLU B OE2 
937  N N   . GLY B 16 ? 0.44809 0.46552 0.53679 0.04707  0.01544  -0.00784 27  GLY B N   
938  C CA  . GLY B 16 ? 0.44411 0.47046 0.52876 0.04658  0.01747  -0.01187 27  GLY B CA  
939  C C   . GLY B 16 ? 0.49050 0.52943 0.57885 0.04808  0.00455  -0.01970 27  GLY B C   
940  O O   . GLY B 16 ? 0.49138 0.53645 0.57024 0.05125  0.00220  -0.01821 27  GLY B O   
941  N N   . LEU B 17 ? 0.49723 0.53900 0.59799 0.04627  -0.00355 -0.02824 28  LEU B N   
942  C CA  . LEU B 17 ? 0.48850 0.53895 0.59229 0.04763  -0.01429 -0.03655 28  LEU B CA  
943  C C   . LEU B 17 ? 0.47355 0.52607 0.57038 0.05121  -0.02407 -0.03050 28  LEU B C   
944  O O   . LEU B 17 ? 0.55155 0.60926 0.64421 0.05200  -0.03075 -0.03600 28  LEU B O   
945  C CB  . LEU B 17 ? 0.47987 0.53176 0.59751 0.04653  -0.01992 -0.04506 28  LEU B CB  
946  C CG  . LEU B 17 ? 0.50648 0.56480 0.62766 0.04843  -0.02870 -0.05475 28  LEU B CG  
947  C CD1 . LEU B 17 ? 0.38984 0.45296 0.52331 0.04750  -0.02761 -0.06447 28  LEU B CD1 
948  C CD2 . LEU B 17 ? 0.43737 0.49334 0.55890 0.05107  -0.03992 -0.05156 28  LEU B CD2 
949  N N   . ARG B 18 ? 0.48068 0.52950 0.57607 0.05328  -0.02508 -0.01939 29  ARG B N   
950  C CA  . ARG B 18 ? 0.51857 0.57285 0.60948 0.05582  -0.03457 -0.01282 29  ARG B CA  
951  C C   . ARG B 18 ? 0.56248 0.62310 0.63968 0.05724  -0.03422 -0.01156 29  ARG B C   
952  O O   . ARG B 18 ? 0.49966 0.56718 0.57342 0.05731  -0.04451 -0.01246 29  ARG B O   
953  C CB  . ARG B 18 ? 0.52135 0.57238 0.61240 0.05909  -0.03314 0.00083  29  ARG B CB  
954  C CG  . ARG B 18 ? 0.53372 0.57892 0.61401 0.06182  -0.02031 0.01055  29  ARG B CG  
955  C CD  . ARG B 18 ? 0.52128 0.56183 0.60007 0.06673  -0.01803 0.02454  29  ARG B CD  
956  N NE  . ARG B 18 ? 0.52012 0.55076 0.58735 0.06976  -0.00378 0.03323  29  ARG B NE  
957  C CZ  . ARG B 18 ? 0.70768 0.73468 0.76699 0.07649  0.00116  0.04802  29  ARG B CZ  
958  N NH1 . ARG B 18 ? 0.61005 0.64520 0.67300 0.08081  -0.00731 0.05655  29  ARG B NH1 
959  N NH2 . ARG B 18 ? 0.73681 0.75152 0.78420 0.07931  0.01575  0.05505  29  ARG B NH2 
960  N N   . TYR B 19 ? 0.57871 0.63682 0.64752 0.05828  -0.02238 -0.00951 30  TYR B N   
961  C CA  . TYR B 19 ? 0.50542 0.56948 0.55943 0.06131  -0.02096 -0.00774 30  TYR B CA  
962  C C   . TYR B 19 ? 0.54664 0.61497 0.59864 0.05983  -0.02749 -0.02073 30  TYR B C   
963  O O   . TYR B 19 ? 0.53473 0.60923 0.57625 0.06160  -0.03503 -0.02165 30  TYR B O   
964  C CB  . TYR B 19 ? 0.53147 0.59010 0.57736 0.06326  -0.00493 -0.00208 30  TYR B CB  
965  C CG  . TYR B 19 ? 0.58597 0.63717 0.62946 0.06602  0.00308  0.01148  30  TYR B CG  
966  C CD1 . TYR B 19 ? 0.58210 0.63802 0.62262 0.07037  -0.00366 0.02202  30  TYR B CD1 
967  C CD2 . TYR B 19 ? 0.57745 0.61664 0.62130 0.06425  0.01782  0.01392  30  TYR B CD2 
968  C CE1 . TYR B 19 ? 0.61694 0.66534 0.65351 0.07468  0.00462  0.03528  30  TYR B CE1 
969  C CE2 . TYR B 19 ? 0.65119 0.67997 0.69016 0.06743  0.02613  0.02616  30  TYR B CE2 
970  C CZ  . TYR B 19 ? 0.64235 0.67552 0.67698 0.07355  0.01975  0.03712  30  TYR B CZ  
971  O OH  . TYR B 19 ? 0.77279 0.79492 0.80096 0.07843  0.02894  0.05011  30  TYR B OH  
972  N N   . SER B 20 ? 0.48251 0.54789 0.54359 0.05701  -0.02468 -0.03097 31  SER B N   
973  C CA  . SER B 20 ? 0.47711 0.54504 0.53528 0.05714  -0.02958 -0.04292 31  SER B CA  
974  C C   . SER B 20 ? 0.51227 0.58029 0.57254 0.05594  -0.04416 -0.04749 31  SER B C   
975  O O   . SER B 20 ? 0.55682 0.62596 0.60652 0.05680  -0.05070 -0.05340 31  SER B O   
976  C CB  . SER B 20 ? 0.60565 0.67296 0.67443 0.05537  -0.02282 -0.05147 31  SER B CB  
977  O OG  . SER B 20 ? 0.65735 0.72483 0.72452 0.05499  -0.00900 -0.04771 31  SER B OG  
978  N N   . TYR B 21 ? 0.43769 0.50336 0.51086 0.05391  -0.04896 -0.04508 32  TYR B N   
979  C CA  . TYR B 21 ? 0.50898 0.57398 0.58530 0.05217  -0.06174 -0.04790 32  TYR B CA  
980  C C   . TYR B 21 ? 0.46211 0.53296 0.52809 0.05170  -0.06907 -0.04189 32  TYR B C   
981  O O   . TYR B 21 ? 0.45297 0.52390 0.51293 0.04962  -0.07848 -0.04846 32  TYR B O   
982  C CB  . TYR B 21 ? 0.51049 0.57263 0.60202 0.05128  -0.06417 -0.04387 32  TYR B CB  
983  C CG  . TYR B 21 ? 0.48795 0.54967 0.58357 0.04907  -0.07621 -0.04401 32  TYR B CG  
984  C CD1 . TYR B 21 ? 0.41833 0.47430 0.51656 0.04813  -0.08162 -0.05457 32  TYR B CD1 
985  C CD2 . TYR B 21 ? 0.51479 0.58200 0.61169 0.04804  -0.08145 -0.03300 32  TYR B CD2 
986  C CE1 . TYR B 21 ? 0.41959 0.47316 0.52170 0.04503  -0.09163 -0.05459 32  TYR B CE1 
987  C CE2 . TYR B 21 ? 0.41561 0.48370 0.51814 0.04464  -0.09208 -0.03275 32  TYR B CE2 
988  C CZ  . TYR B 21 ? 0.53120 0.59142 0.63638 0.04253  -0.09701 -0.04377 32  TYR B CZ  
989  O OH  . TYR B 21 ? 0.44852 0.50772 0.55957 0.03810  -0.10667 -0.04332 32  TYR B OH  
990  N N   . ASN B 22 ? 0.46588 0.54172 0.52911 0.05374  -0.06485 -0.02941 33  ASN B N   
991  C CA  . ASN B 22 ? 0.54993 0.63535 0.60419 0.05419  -0.07201 -0.02247 33  ASN B CA  
992  C C   . ASN B 22 ? 0.57956 0.66812 0.61638 0.05577  -0.07284 -0.02880 33  ASN B C   
993  O O   . ASN B 22 ? 0.51731 0.61267 0.54654 0.05397  -0.08354 -0.03045 33  ASN B O   
994  C CB  . ASN B 22 ? 0.53895 0.62898 0.59223 0.05841  -0.06517 -0.00681 33  ASN B CB  
995  C CG  . ASN B 22 ? 0.56114 0.66513 0.60817 0.05961  -0.07351 0.00208  33  ASN B CG  
996  O OD1 . ASN B 22 ? 0.67213 0.78217 0.72825 0.05597  -0.08420 0.00404  33  ASN B OD1 
997  N ND2 . ASN B 22 ? 0.58916 0.69965 0.62101 0.06495  -0.06839 0.00798  33  ASN B ND2 
998  N N   . ARG B 23 ? 0.57835 0.66252 0.60851 0.05900  -0.06174 -0.03246 34  ARG B N   
999  C CA  . ARG B 23 ? 0.51173 0.59838 0.52377 0.06218  -0.06131 -0.03772 34  ARG B CA  
1000 C C   . ARG B 23 ? 0.60910 0.69058 0.61755 0.05938  -0.07055 -0.05224 34  ARG B C   
1001 O O   . ARG B 23 ? 0.62982 0.71391 0.62308 0.05987  -0.07805 -0.05692 34  ARG B O   
1002 C CB  . ARG B 23 ? 0.62224 0.70588 0.62932 0.06660  -0.04556 -0.03653 34  ARG B CB  
1003 C CG  . ARG B 23 ? 0.52010 0.60491 0.50870 0.07112  -0.04376 -0.04300 34  ARG B CG  
1004 C CD  . ARG B 23 ? 0.64936 0.74307 0.62047 0.07546  -0.04829 -0.03651 34  ARG B CD  
1005 N NE  . ARG B 23 ? 0.58307 0.67716 0.53460 0.08148  -0.04454 -0.04169 34  ARG B NE  
1006 C CZ  . ARG B 23 ? 0.59757 0.68898 0.53810 0.08123  -0.05351 -0.05399 34  ARG B CZ  
1007 N NH1 . ARG B 23 ? 0.58646 0.67360 0.53406 0.07450  -0.06634 -0.06271 34  ARG B NH1 
1008 N NH2 . ARG B 23 ? 0.58949 0.68081 0.51040 0.08834  -0.04866 -0.05748 34  ARG B NH2 
1009 N N   . GLU B 24 ? 0.57274 0.64620 0.59356 0.05699  -0.07002 -0.05965 35  GLU B N   
1010 C CA  . GLU B 24 ? 0.50082 0.56656 0.51630 0.05604  -0.07620 -0.07312 35  GLU B CA  
1011 C C   . GLU B 24 ? 0.54100 0.60343 0.56106 0.05008  -0.09003 -0.07621 35  GLU B C   
1012 O O   . GLU B 24 ? 0.57067 0.62399 0.58354 0.04876  -0.09588 -0.08739 35  GLU B O   
1013 C CB  . GLU B 24 ? 0.59117 0.65109 0.61641 0.05790  -0.06830 -0.07967 35  GLU B CB  
1014 C CG  . GLU B 24 ? 0.58810 0.65203 0.61158 0.06218  -0.05415 -0.07753 35  GLU B CG  
1015 C CD  . GLU B 24 ? 0.53905 0.60450 0.54191 0.06701  -0.05102 -0.07972 35  GLU B CD  
1016 O OE1 . GLU B 24 ? 0.58431 0.64482 0.57348 0.06803  -0.05896 -0.08813 35  GLU B OE1 
1017 O OE2 . GLU B 24 ? 0.51662 0.58698 0.51599 0.07004  -0.04005 -0.07301 35  GLU B OE2 
1018 N N   . ARG B 25 ? 0.59508 0.66373 0.62656 0.04660  -0.09464 -0.06633 36  ARG B N   
1019 C CA  . ARG B 25 ? 0.63588 0.70283 0.67376 0.04008  -0.10714 -0.06803 36  ARG B CA  
1020 C C   . ARG B 25 ? 0.52769 0.60261 0.55287 0.03640  -0.11776 -0.06826 36  ARG B C   
1021 O O   . ARG B 25 ? 0.52933 0.60477 0.55984 0.02923  -0.12891 -0.06956 36  ARG B O   
1022 C CB  . ARG B 25 ? 0.49549 0.56696 0.55228 0.03846  -0.10736 -0.05666 36  ARG B CB  
1023 C CG  . ARG B 25 ? 0.46788 0.55380 0.52392 0.03966  -0.10739 -0.04269 36  ARG B CG  
1024 C CD  . ARG B 25 ? 0.56364 0.65295 0.63673 0.03954  -0.10671 -0.03091 36  ARG B CD  
1025 N NE  . ARG B 25 ? 0.59415 0.69732 0.66466 0.04238  -0.10575 -0.01676 36  ARG B NE  
1026 C CZ  . ARG B 25 ? 0.60128 0.71787 0.67406 0.03907  -0.11569 -0.01025 36  ARG B CZ  
1027 N NH1 . ARG B 25 ? 0.60396 0.72059 0.68234 0.03118  -0.12745 -0.01692 36  ARG B NH1 
1028 N NH2 . ARG B 25 ? 0.54181 0.67240 0.61113 0.04376  -0.11341 0.00348  36  ARG B NH2 
1029 N N   . ARG B 26 ? 0.58730 0.66926 0.59616 0.04107  -0.11440 -0.06681 37  ARG B N   
1030 C CA  . ARG B 26 ? 0.56077 0.65369 0.55627 0.03885  -0.12452 -0.06634 37  ARG B CA  
1031 C C   . ARG B 26 ? 0.65312 0.73644 0.63939 0.03211  -0.13639 -0.08093 37  ARG B C   
1032 O O   . ARG B 26 ? 0.64135 0.70871 0.61992 0.03379  -0.13325 -0.09267 37  ARG B O   
1033 C CB  . ARG B 26 ? 0.59568 0.69535 0.57237 0.04720  -0.11722 -0.06355 37  ARG B CB  
1034 C CG  . ARG B 26 ? 0.53763 0.64558 0.51861 0.05401  -0.10489 -0.04870 37  ARG B CG  
1035 C CD  . ARG B 26 ? 0.57179 0.68581 0.53101 0.06204  -0.09950 -0.04705 37  ARG B CD  
1036 N NE  . ARG B 26 ? 0.62539 0.74427 0.58441 0.06956  -0.08555 -0.03328 37  ARG B NE  
1037 C CZ  . ARG B 26 ? 0.56614 0.68736 0.50793 0.07796  -0.07636 -0.03032 37  ARG B CZ  
1038 N NH1 . ARG B 26 ? 0.58651 0.70692 0.50933 0.08076  -0.07994 -0.04000 37  ARG B NH1 
1039 N NH2 . ARG B 26 ? 0.57342 0.69631 0.51582 0.08416  -0.06257 -0.01718 37  ARG B NH2 
1040 N N   . GLY B 27 ? 0.69109 0.78379 0.67903 0.02413  -0.14981 -0.07999 38  GLY B N   
1041 C CA  . GLY B 27 ? 0.67824 0.76118 0.65658 0.01578  -0.16194 -0.09398 38  GLY B CA  
1042 C C   . GLY B 27 ? 0.65066 0.71846 0.64400 0.00782  -0.16567 -0.09933 38  GLY B C   
1043 O O   . GLY B 27 ? 0.76765 0.82525 0.75411 -0.00078 -0.17584 -0.11055 38  GLY B O   
1044 N N   . THR B 28 ? 0.65853 0.72344 0.67092 0.01055  -0.15755 -0.09190 39  THR B N   
1045 C CA  . THR B 28 ? 0.64202 0.69258 0.66876 0.00523  -0.15929 -0.09543 39  THR B CA  
1046 C C   . THR B 28 ? 0.63658 0.70094 0.68507 -0.00025 -0.16388 -0.08226 39  THR B C   
1047 O O   . THR B 28 ? 0.58797 0.67204 0.64103 0.00214  -0.16338 -0.06967 39  THR B O   
1048 C CB  . THR B 28 ? 0.68047 0.71777 0.71207 0.01360  -0.14683 -0.09750 39  THR B CB  
1049 O OG1 . THR B 28 ? 0.59606 0.64537 0.64129 0.01919  -0.13856 -0.08432 39  THR B OG1 
1050 C CG2 . THR B 28 ? 0.70659 0.73493 0.71785 0.02069  -0.14060 -0.10783 39  THR B CG2 
1051 N N   . ALA B 29 ? 0.65628 0.70963 0.71764 -0.00674 -0.16751 -0.08448 40  ALA B N   
1052 C CA  . ALA B 29 ? 0.64602 0.71120 0.72935 -0.01105 -0.17054 -0.07145 40  ALA B CA  
1053 C C   . ALA B 29 ? 0.59704 0.65937 0.69479 -0.00240 -0.15952 -0.06256 40  ALA B C   
1054 O O   . ALA B 29 ? 0.60936 0.67421 0.72510 -0.00461 -0.16039 -0.05384 40  ALA B O   
1055 C CB  . ALA B 29 ? 0.68983 0.74559 0.78068 -0.02331 -0.18001 -0.07706 40  ALA B CB  
1056 N N   . ALA B 30 ? 0.62484 0.68211 0.71502 0.00718  -0.14922 -0.06486 41  ALA B N   
1057 C CA  . ALA B 30 ? 0.53404 0.58931 0.63666 0.01476  -0.13944 -0.05774 41  ALA B CA  
1058 C C   . ALA B 30 ? 0.44784 0.52040 0.56041 0.01693  -0.13792 -0.04132 41  ALA B C   
1059 O O   . ALA B 30 ? 0.61173 0.69915 0.71820 0.01579  -0.14127 -0.03547 41  ALA B O   
1060 C CB  . ALA B 30 ? 0.59979 0.64859 0.69301 0.02302  -0.12914 -0.06397 41  ALA B CB  
1061 N N   . ARG B 31 ? 0.43092 0.50112 0.55752 0.02129  -0.13243 -0.03372 42  ARG B N   
1062 C CA  . ARG B 31 ? 0.41796 0.50103 0.55323 0.02501  -0.12949 -0.01777 42  ARG B CA  
1063 C C   . ARG B 31 ? 0.44051 0.52923 0.56473 0.03125  -0.12146 -0.01385 42  ARG B C   
1064 O O   . ARG B 31 ? 0.61452 0.69479 0.73052 0.03468  -0.11453 -0.02200 42  ARG B O   
1065 C CB  . ARG B 31 ? 0.47697 0.55237 0.62570 0.03005  -0.12392 -0.01291 42  ARG B CB  
1066 C CG  . ARG B 31 ? 0.52139 0.59571 0.68363 0.02567  -0.12997 -0.00947 42  ARG B CG  
1067 C CD  . ARG B 31 ? 0.45505 0.51259 0.62235 0.02864  -0.12663 -0.01709 42  ARG B CD  
1068 N NE  . ARG B 31 ? 0.49351 0.54860 0.66447 0.03810  -0.11768 -0.01227 42  ARG B NE  
1069 C CZ  . ARG B 31 ? 0.55347 0.59806 0.73062 0.04336  -0.11398 -0.01520 42  ARG B CZ  
1070 N NH1 . ARG B 31 ? 0.62507 0.65925 0.80559 0.04106  -0.11717 -0.02184 42  ARG B NH1 
1071 N NH2 . ARG B 31 ? 0.60700 0.65096 0.78618 0.05137  -0.10675 -0.01121 42  ARG B NH2 
1072 N N   . SER B 32 ? 0.51828 0.62163 0.64294 0.03321  -0.12150 -0.00032 43  SER B N   
1073 C CA  . SER B 32 ? 0.53375 0.64038 0.64838 0.04020  -0.11195 0.00606  43  SER B CA  
1074 C C   . SER B 32 ? 0.47031 0.56642 0.59067 0.04642  -0.10103 0.01004  43  SER B C   
1075 O O   . SER B 32 ? 0.54067 0.63002 0.67295 0.04658  -0.10158 0.00986  43  SER B O   
1076 C CB  . SER B 32 ? 0.52097 0.64610 0.63344 0.04214  -0.11446 0.02047  43  SER B CB  
1077 O OG  . SER B 32 ? 0.51222 0.64291 0.63879 0.04398  -0.11501 0.03341  43  SER B OG  
1078 N N   . CYS B 33 ? 0.47317 0.36274 0.74950 0.09820  -0.05146 0.02698  44  CYS B N   
1079 C CA  . CYS B 33 ? 0.52835 0.42367 0.80403 0.09357  -0.05629 0.03267  44  CYS B CA  
1080 C C   . CYS B 33 ? 0.51666 0.41936 0.77712 0.09958  -0.07097 0.04060  44  CYS B C   
1081 O O   . CYS B 33 ? 0.48475 0.40493 0.76452 0.09859  -0.07916 0.04849  44  CYS B O   
1082 C CB  . CYS B 33 ? 0.57719 0.45021 0.82366 0.08700  -0.04641 0.02636  44  CYS B CB  
1083 S SG  . CYS B 33 ? 0.50445 0.37379 0.77305 0.07757  -0.02718 0.01802  44  CYS B SG  
1084 N N   . PRO B 34 ? 0.50572 0.39697 0.73292 0.10631  -0.07529 0.03855  45  PRO B N   
1085 C CA  . PRO B 34 ? 0.47818 0.38077 0.69517 0.11231  -0.08861 0.04563  45  PRO B CA  
1086 C C   . PRO B 34 ? 0.44280 0.37109 0.69442 0.11500  -0.09532 0.05492  45  PRO B C   
1087 O O   . PRO B 34 ? 0.43464 0.37849 0.69003 0.11683  -0.10470 0.06350  45  PRO B O   
1088 C CB  . PRO B 34 ? 0.62248 0.50719 0.80122 0.11928  -0.09042 0.03897  45  PRO B CB  
1089 C CG  . PRO B 34 ? 0.67882 0.53714 0.83676 0.11544  -0.07905 0.02935  45  PRO B CG  
1090 C CD  . PRO B 34 ? 0.54362 0.41011 0.73794 0.10908  -0.06887 0.02902  45  PRO B CD  
1091 N N   . GLN B 35 ? 0.44017 0.37241 0.71630 0.11536  -0.09105 0.05356  46  GLN B N   
1092 C CA  . GLN B 35 ? 0.41735 0.37195 0.72826 0.11681  -0.09754 0.06324  46  GLN B CA  
1093 C C   . GLN B 35 ? 0.51993 0.48942 0.86017 0.11183  -0.10030 0.07070  46  GLN B C   
1094 O O   . GLN B 35 ? 0.49048 0.47714 0.84314 0.11345  -0.10955 0.08172  46  GLN B O   
1095 C CB  . GLN B 35 ? 0.48910 0.44215 0.82079 0.11820  -0.09314 0.05883  46  GLN B CB  
1096 C CG  . GLN B 35 ? 0.45327 0.39458 0.76001 0.12463  -0.09374 0.05236  46  GLN B CG  
1097 C CD  . GLN B 35 ? 0.50153 0.43997 0.82873 0.12661  -0.09041 0.04669  46  GLN B CD  
1098 O OE1 . GLN B 35 ? 0.47296 0.41080 0.82305 0.12312  -0.08405 0.04321  46  GLN B OE1 
1099 N NE2 . GLN B 35 ? 0.62649 0.56371 0.94685 0.13267  -0.09520 0.04476  46  GLN B NE2 
1100 N N   . LEU B 36 ? 0.51272 0.47613 0.86430 0.10591  -0.09253 0.06477  47  LEU B N   
1101 C CA  . LEU B 36 ? 0.46581 0.44287 0.84479 0.10177  -0.09665 0.07041  47  LEU B CA  
1102 C C   . LEU B 36 ? 0.47989 0.46007 0.83771 0.10291  -0.10553 0.07612  47  LEU B C   
1103 O O   . LEU B 36 ? 0.49600 0.49218 0.86915 0.10429  -0.11549 0.08586  47  LEU B O   
1104 C CB  . LEU B 36 ? 0.42312 0.39351 0.81696 0.09483  -0.08585 0.06133  47  LEU B CB  
1105 C CG  . LEU B 36 ? 0.50243 0.47627 0.93134 0.09235  -0.07772 0.05530  47  LEU B CG  
1106 C CD1 . LEU B 36 ? 0.43208 0.39656 0.85301 0.09617  -0.07189 0.04954  47  LEU B CD1 
1107 C CD2 . LEU B 36 ? 0.41783 0.38515 0.85230 0.08489  -0.06617 0.04612  47  LEU B CD2 
1108 N N   . GLU B 37 ? 0.42301 0.38682 0.74386 0.10298  -0.10284 0.07003  48  GLU B N   
1109 C CA  . GLU B 37 ? 0.43533 0.40037 0.73479 0.10465  -0.11182 0.07356  48  GLU B CA  
1110 C C   . GLU B 37 ? 0.54088 0.52028 0.83249 0.11214  -0.12255 0.08274  48  GLU B C   
1111 O O   . GLU B 37 ? 0.46646 0.45822 0.75970 0.11408  -0.13220 0.09002  48  GLU B O   
1112 C CB  . GLU B 37 ? 0.47636 0.41818 0.73672 0.10366  -0.10728 0.06466  48  GLU B CB  
1113 C CG  . GLU B 37 ? 0.46972 0.39885 0.73632 0.09471  -0.09712 0.05753  48  GLU B CG  
1114 C CD  . GLU B 37 ? 0.52206 0.42422 0.74888 0.09303  -0.09052 0.04924  48  GLU B CD  
1115 O OE1 . GLU B 37 ? 0.74792 0.64106 0.94261 0.09980  -0.09533 0.04817  48  GLU B OE1 
1116 O OE2 . GLU B 37 ? 0.59063 0.48034 0.81854 0.08484  -0.08050 0.04374  48  GLU B OE2 
1117 N N   . ALA B 38 ? 0.54329 0.52153 0.82635 0.11652  -0.12086 0.08211  49  ALA B N   
1118 C CA  . ALA B 38 ? 0.41187 0.40552 0.69027 0.12277  -0.12908 0.09064  49  ALA B CA  
1119 C C   . ALA B 38 ? 0.46737 0.48139 0.78144 0.12161  -0.13369 0.10278  49  ALA B C   
1120 O O   . ALA B 38 ? 0.46052 0.48935 0.77271 0.12460  -0.14203 0.11257  49  ALA B O   
1121 C CB  . ALA B 38 ? 0.47274 0.46017 0.73767 0.12715  -0.12601 0.08576  49  ALA B CB  
1122 N N   . ASP B 39 ? 0.51604 0.53020 0.86165 0.11766  -0.12871 0.10215  50  ASP B N   
1123 C CA  . ASP B 39 ? 0.51761 0.54821 0.89799 0.11656  -0.13411 0.11348  50  ASP B CA  
1124 C C   . ASP B 39 ? 0.57737 0.61603 0.96550 0.11523  -0.14161 0.11946  50  ASP B C   
1125 O O   . ASP B 39 ? 0.57417 0.62676 0.96619 0.11769  -0.15043 0.13152  50  ASP B O   
1126 C CB  . ASP B 39 ? 0.49952 0.52682 0.91245 0.11314  -0.12814 0.10918  50  ASP B CB  
1127 C CG  . ASP B 39 ? 0.47826 0.50098 0.88993 0.11560  -0.12398 0.10571  50  ASP B CG  
1128 O OD1 . ASP B 39 ? 0.65525 0.67965 1.04453 0.11967  -0.12625 0.10785  50  ASP B OD1 
1129 O OD2 . ASP B 39 ? 0.54510 0.56316 0.97932 0.11396  -0.11898 0.10003  50  ASP B OD2 
1130 N N   . VAL B 40 ? 0.51639 0.54578 0.90434 0.11146  -0.13828 0.11090  51  VAL B N   
1131 C CA  . VAL B 40 ? 0.59594 0.63209 0.99460 0.11021  -0.14616 0.11455  51  VAL B CA  
1132 C C   . VAL B 40 ? 0.63653 0.67740 1.00538 0.11531  -0.15535 0.12000  51  VAL B C   
1133 O O   . VAL B 40 ? 0.64784 0.70054 1.02436 0.11760  -0.16566 0.12914  51  VAL B O   
1134 C CB  . VAL B 40 ? 0.48313 0.50858 0.88977 0.10420  -0.13949 0.10307  51  VAL B CB  
1135 C CG1 . VAL B 40 ? 0.54887 0.58167 0.96808 0.10338  -0.14923 0.10583  51  VAL B CG1 
1136 C CG2 . VAL B 40 ? 0.48744 0.51141 0.92621 0.09995  -0.13046 0.09745  51  VAL B CG2 
1137 N N   . ALA B 41 ? 0.62560 0.65710 0.95926 0.11802  -0.15261 0.11422  52  ALA B N   
1138 C CA  . ALA B 41 ? 0.66066 0.69739 0.96617 0.12383  -0.16178 0.11788  52  ALA B CA  
1139 C C   . ALA B 41 ? 0.61425 0.66975 0.92255 0.12879  -0.16856 0.13139  52  ALA B C   
1140 O O   . ALA B 41 ? 0.66805 0.73328 0.96923 0.13253  -0.17818 0.13807  52  ALA B O   
1141 C CB  . ALA B 41 ? 0.51609 0.53920 0.78428 0.12677  -0.15837 0.10868  52  ALA B CB  
1142 N N   . LEU B 42 ? 0.60797 0.66857 0.92490 0.12903  -0.16388 0.13568  53  LEU B N   
1143 C CA  . LEU B 42 ? 0.67629 0.75423 0.99471 0.13104  -0.16770 0.14846  53  LEU B CA  
1144 C C   . LEU B 42 ? 0.71297 0.79711 1.05322 0.12605  -0.17010 0.15532  53  LEU B C   
1145 O O   . LEU B 42 ? 0.91273 1.00615 1.24185 0.12774  -0.17573 0.16250  53  LEU B O   
1146 C CB  . LEU B 42 ? 0.62264 0.70364 0.94600 0.13071  -0.16114 0.15004  53  LEU B CB  
1147 C CG  . LEU B 42 ? 0.56906 0.63915 0.87523 0.13396  -0.15637 0.13927  53  LEU B CG  
1148 C CD1 . LEU B 42 ? 0.46936 0.53671 0.79625 0.13153  -0.14994 0.13783  53  LEU B CD1 
1149 C CD2 . LEU B 42 ? 0.51455 0.59292 0.78979 0.14061  -0.15937 0.13964  53  LEU B CD2 
1150 N N   . LYS B 43 ? 0.74081 0.81923 1.11156 0.12059  -0.16625 0.15254  54  LYS B N   
1151 C CA  . LYS B 43 ? 0.81083 0.89254 1.20609 0.11577  -0.16913 0.15683  54  LYS B CA  
1152 C C   . LYS B 43 ? 0.81279 0.89440 1.20989 0.11608  -0.17704 0.15531  54  LYS B C   
1153 O O   . LYS B 43 ? 0.95098 1.03770 1.35614 0.11458  -0.18248 0.16147  54  LYS B O   
1154 C CB  . LYS B 43 ? 0.77848 0.85375 1.20512 0.11092  -0.16271 0.15130  54  LYS B CB  
1155 C CG  . LYS B 43 ? 0.67101 0.73663 1.11423 0.11000  -0.15983 0.13995  54  LYS B CG  
1156 C CD  . LYS B 43 ? 0.72868 0.79352 1.20830 0.10497  -0.15813 0.13605  54  LYS B CD  
1157 C CE  . LYS B 43 ? 0.57047 0.62892 1.06349 0.10404  -0.14886 0.12957  54  LYS B CE  
1158 N NZ  . LYS B 43 ? 0.74792 0.80460 1.27639 0.10026  -0.14540 0.12209  54  LYS B NZ  
1159 N N   . ALA B 44 ? 1.20740 1.28214 1.59796 0.11808  -0.17879 0.14717  55  ALA B N   
1160 C CA  . ALA B 44 ? 1.35779 1.43240 1.75379 0.11801  -0.18709 0.14465  55  ALA B CA  
1161 C C   . ALA B 44 ? 1.40694 1.48888 1.77586 0.12288  -0.19615 0.15055  55  ALA B C   
1162 O O   . ALA B 44 ? 1.34312 1.42783 1.72136 0.12233  -0.20334 0.15207  55  ALA B O   
1163 C CB  . ALA B 44 ? 1.14048 1.20444 1.54012 0.11816  -0.18692 0.13443  55  ALA B CB  
1164 N N   . GLU B 45 ? 1.02110 1.10634 1.35680 0.12842  -0.19643 0.15299  56  GLU B N   
1165 C CA  . GLU B 45 ? 1.01147 1.10366 1.32181 0.13414  -0.20498 0.15669  56  GLU B CA  
1166 C C   . GLU B 45 ? 1.04145 1.14418 1.34665 0.13542  -0.20624 0.16842  56  GLU B C   
1167 O O   . GLU B 45 ? 1.07345 1.18099 1.36247 0.14019  -0.21398 0.17166  56  GLU B O   
1168 C CB  . GLU B 45 ? 0.83666 0.92955 1.11172 0.14090  -0.20598 0.15353  56  GLU B CB  
1169 C CG  . GLU B 45 ? 0.77116 0.85142 1.04013 0.14146  -0.20770 0.14261  56  GLU B CG  
1170 C CD  . GLU B 45 ? 0.80389 0.87411 1.08860 0.13740  -0.19948 0.13845  56  GLU B CD  
1171 O OE1 . GLU B 45 ? 0.83255 0.90286 1.14666 0.13187  -0.19355 0.14058  56  GLU B OE1 
1172 O OE2 . GLU B 45 ? 0.83946 0.90175 1.10094 0.14000  -0.19701 0.13198  56  GLU B OE2 
1173 N N   . THR B 46 ? 0.97787 1.08338 1.29570 0.13163  -0.19947 0.17491  57  THR B N   
1174 C CA  . THR B 46 ? 1.02196 1.13505 1.33935 0.13142  -0.20146 0.18729  57  THR B CA  
1175 C C   . THR B 46 ? 1.01986 1.12880 1.36310 0.12724  -0.20672 0.18899  57  THR B C   
1176 O O   . THR B 46 ? 0.95953 1.06440 1.30829 0.12809  -0.21313 0.18229  57  THR B O   
1177 C CB  . THR B 46 ? 0.94369 1.06110 1.26660 0.12837  -0.19323 0.19410  57  THR B CB  
1178 O OG1 . THR B 46 ? 0.98199 1.09161 1.33372 0.12220  -0.18732 0.18843  57  THR B OG1 
1179 C CG2 . THR B 46 ? 0.89367 1.01666 1.19064 0.13355  -0.18939 0.19188  57  THR B CG2 
1180 N N   . ILE B 51 ? 0.64597 0.71682 1.16863 0.10973  -0.24820 0.09784  62  ILE B N   
1181 C CA  . ILE B 51 ? 0.67570 0.74597 1.23056 0.10387  -0.23492 0.09316  62  ILE B CA  
1182 C C   . ILE B 51 ? 0.63079 0.68829 1.15028 0.09972  -0.22136 0.08866  62  ILE B C   
1183 O O   . ILE B 51 ? 0.76840 0.82303 1.25127 0.10485  -0.22104 0.09581  62  ILE B O   
1184 C CB  . ILE B 51 ? 0.64963 0.72396 1.21000 0.10282  -0.22645 0.09957  62  ILE B CB  
1185 C CG1 . ILE B 51 ? 0.61206 0.69203 1.19011 0.10217  -0.23388 0.10027  62  ILE B CG1 
1186 C CG2 . ILE B 51 ? 0.56671 0.63883 1.15148 0.09647  -0.20976 0.09259  62  ILE B CG2 
1187 C CD1 . ILE B 51 ? 0.57852 0.66193 1.20210 0.09758  -0.23626 0.08820  62  ILE B CD1 
1188 N N   . PRO B 52 ? 0.58270 0.63230 1.11292 0.09045  -0.21042 0.07682  63  PRO B N   
1189 C CA  . PRO B 52 ? 0.57142 0.60562 1.06668 0.08621  -0.19816 0.07259  63  PRO B CA  
1190 C C   . PRO B 52 ? 0.52958 0.56007 1.00768 0.08652  -0.18469 0.07660  63  PRO B C   
1191 O O   . PRO B 52 ? 0.48891 0.52521 0.99282 0.08415  -0.17646 0.07673  63  PRO B O   
1192 C CB  . PRO B 52 ? 0.52474 0.55273 1.04402 0.07459  -0.18702 0.06026  63  PRO B CB  
1193 C CG  . PRO B 52 ? 0.55340 0.59410 1.11434 0.07476  -0.19929 0.05718  63  PRO B CG  
1194 C CD  . PRO B 52 ? 0.49862 0.55273 1.07302 0.08334  -0.20917 0.06670  63  PRO B CD  
1195 N N   . LEU B 53 ? 0.77637 0.70046 0.65695 0.22185  0.06952  0.13218  64  LEU B N   
1196 C CA  . LEU B 53 ? 0.71124 0.65994 0.61428 0.22456  0.07144  0.14169  64  LEU B CA  
1197 C C   . LEU B 53 ? 0.69220 0.64150 0.59817 0.22143  0.06641  0.14063  64  LEU B C   
1198 O O   . LEU B 53 ? 0.59992 0.57063 0.53554 0.22094  0.06770  0.14707  64  LEU B O   
1199 C CB  . LEU B 53 ? 0.69898 0.65446 0.58701 0.23270  0.07337  0.14773  64  LEU B CB  
1200 C CG  . LEU B 53 ? 0.56032 0.54534 0.46890 0.23687  0.07547  0.16005  64  LEU B CG  
1201 C CD1 . LEU B 53 ? 0.54979 0.55734 0.49306 0.23613  0.08160  0.16864  64  LEU B CD1 
1202 C CD2 . LEU B 53 ? 0.57717 0.56217 0.46244 0.24597  0.07748  0.16295  64  LEU B CD2 
1203 N N   . GLU B 54 ? 0.72953 0.65564 0.60453 0.21909  0.06044  0.13308  65  GLU B N   
1204 C CA  . GLU B 54 ? 0.71054 0.63421 0.58195 0.21610  0.05529  0.13189  65  GLU B CA  
1205 C C   . GLU B 54 ? 0.62857 0.55998 0.53139 0.20784  0.05790  0.12560  65  GLU B C   
1206 O O   . GLU B 54 ? 0.57457 0.52531 0.49837 0.19041  0.05615  0.11657  65  GLU B O   
1207 C CB  . GLU B 54 ? 0.64285 0.53747 0.47129 0.21217  0.04823  0.12426  65  GLU B CB  
1208 C CG  . GLU B 54 ? 0.61775 0.51349 0.43451 0.20361  0.04181  0.12098  65  GLU B CG  
1209 C CD  . GLU B 54 ? 0.78822 0.65459 0.55626 0.20281  0.03464  0.11835  65  GLU B CD  
1210 O OE1 . GLU B 54 ? 0.85679 0.70256 0.60790 0.20050  0.03386  0.11201  65  GLU B OE1 
1211 O OE2 . GLU B 54 ? 0.81716 0.68754 0.57240 0.19631  0.02981  0.11649  65  GLU B OE2 
1212 N N   . ARG B 55 ? 0.53171 0.45238 0.44010 0.21034  0.06177  0.12303  66  ARG B N   
1213 C CA  . ARG B 55 ? 0.56467 0.49477 0.50471 0.19805  0.06549  0.11247  66  ARG B CA  
1214 C C   . ARG B 55 ? 0.52724 0.48269 0.50794 0.19596  0.07101  0.11698  66  ARG B C   
1215 O O   . ARG B 55 ? 0.48702 0.45417 0.49162 0.17912  0.07169  0.10551  66  ARG B O   
1216 C CB  . ARG B 55 ? 0.58471 0.49835 0.51917 0.20417  0.06831  0.11149  66  ARG B CB  
1217 C CG  . ARG B 55 ? 0.63585 0.55186 0.58702 0.19093  0.07000  0.09768  66  ARG B CG  
1218 C CD  . ARG B 55 ? 0.60243 0.52103 0.54308 0.17175  0.06382  0.08376  66  ARG B CD  
1219 N NE  . ARG B 55 ? 0.65168 0.55074 0.55662 0.16954  0.05752  0.08086  66  ARG B NE  
1220 C CZ  . ARG B 55 ? 0.61194 0.51168 0.50632 0.15295  0.05272  0.06902  66  ARG B CZ  
1221 N NH1 . ARG B 55 ? 0.57632 0.49373 0.49073 0.13855  0.05371  0.05814  66  ARG B NH1 
1222 N NH2 . ARG B 55 ? 0.64596 0.52749 0.50716 0.15031  0.04650  0.06853  66  ARG B NH2 
1223 N N   . GLN B 56 ? 0.55442 0.51869 0.54168 0.20975  0.07450  0.13238  67  GLN B N   
1224 C CA  . GLN B 56 ? 0.53005 0.51909 0.55616 0.20888  0.07944  0.14033  67  GLN B CA  
1225 C C   . GLN B 56 ? 0.44832 0.45823 0.48368 0.19299  0.07407  0.13674  67  GLN B C   
1226 O O   . GLN B 56 ? 0.47157 0.49726 0.53654 0.17752  0.07481  0.13160  67  GLN B O   
1227 C CB  . GLN B 56 ? 0.63404 0.63238 0.65874 0.21185  0.08177  0.14958  67  GLN B CB  
1228 C CG  . GLN B 56 ? 0.72270 0.70400 0.73037 0.21080  0.08309  0.14338  67  GLN B CG  
1229 C CD  . GLN B 56 ? 0.61731 0.60853 0.62410 0.21477  0.08686  0.15195  67  GLN B CD  
1230 O OE1 . GLN B 56 ? 0.65525 0.66775 0.67730 0.21790  0.08925  0.16335  67  GLN B OE1 
1231 N NE2 . GLN B 56 ? 0.67093 0.64865 0.66048 0.21505  0.08764  0.14731  67  GLN B NE2 
1232 N N   . LEU B 57 ? 0.40733 0.41601 0.41580 0.19671  0.06838  0.13978  68  LEU B N   
1233 C CA  . LEU B 57 ? 0.45069 0.47902 0.46483 0.18168  0.06246  0.13600  68  LEU B CA  
1234 C C   . LEU B 57 ? 0.55491 0.57977 0.57592 0.15788  0.05925  0.11480  68  LEU B C   
1235 O O   . LEU B 57 ? 0.46115 0.50373 0.50575 0.14144  0.05763  0.10957  68  LEU B O   
1236 C CB  . LEU B 57 ? 0.49263 0.51466 0.47094 0.19162  0.05726  0.14192  68  LEU B CB  
1237 C CG  . LEU B 57 ? 0.44311 0.47901 0.41681 0.21330  0.05950  0.16407  68  LEU B CG  
1238 C CD1 . LEU B 57 ? 0.51440 0.53459 0.44491 0.22475  0.05483  0.16772  68  LEU B CD1 
1239 C CD2 . LEU B 57 ? 0.66302 0.73789 0.67167 0.20446  0.05902  0.17232  68  LEU B CD2 
1240 N N   . ILE B 58 ? 0.52476 0.52673 0.52362 0.15575  0.05808  0.10297  69  ILE B N   
1241 C CA  . ILE B 58 ? 0.48516 0.48411 0.48669 0.13574  0.05579  0.08362  69  ILE B CA  
1242 C C   . ILE B 58 ? 0.42916 0.43359 0.46332 0.12716  0.06142  0.07679  69  ILE B C   
1243 O O   . ILE B 58 ? 0.40251 0.41432 0.44931 0.10991  0.05985  0.06494  69  ILE B O   
1244 C CB  . ILE B 58 ? 0.52430 0.50056 0.49619 0.13669  0.05387  0.07561  69  ILE B CB  
1245 C CG1 . ILE B 58 ? 0.56418 0.53140 0.50008 0.14070  0.04708  0.07975  69  ILE B CG1 
1246 C CG2 . ILE B 58 ? 0.41074 0.38669 0.38936 0.11884  0.05382  0.05722  69  ILE B CG2 
1247 C CD1 . ILE B 58 ? 0.65323 0.59654 0.55704 0.14013  0.04397  0.07393  69  ILE B CD1 
1248 N N   . LEU B 59 ? 0.44729 0.44594 0.49324 0.13959  0.06812  0.08420  70  LEU B N   
1249 C CA  . LEU B 59 ? 0.38726 0.38778 0.46201 0.13317  0.07409  0.07879  70  LEU B CA  
1250 C C   . LEU B 59 ? 0.49809 0.51726 0.59874 0.12305  0.07351  0.08309  70  LEU B C   
1251 O O   . LEU B 59 ? 0.41085 0.42990 0.52671 0.10781  0.07425  0.07168  70  LEU B O   
1252 C CB  . LEU B 59 ? 0.45122 0.44215 0.53160 0.15018  0.08123  0.08791  70  LEU B CB  
1253 C CG  . LEU B 59 ? 0.56369 0.55478 0.67318 0.14815  0.08860  0.08658  70  LEU B CG  
1254 C CD1 . LEU B 59 ? 0.49954 0.48264 0.61203 0.13448  0.08983  0.06771  70  LEU B CD1 
1255 C CD2 . LEU B 59 ? 0.66931 0.65148 0.78014 0.16731  0.09502  0.09751  70  LEU B CD2 
1256 N N   . GLU B 60 ? 0.51640 0.55158 0.62117 0.13115  0.07207  0.09999  71  GLU B N   
1257 C CA  . GLU B 60 ? 0.42139 0.47842 0.55081 0.11898  0.07001  0.10551  71  GLU B CA  
1258 C C   . GLU B 60 ? 0.42750 0.49050 0.55224 0.09815  0.06233  0.09189  71  GLU B C   
1259 O O   . GLU B 60 ? 0.43854 0.50818 0.58196 0.08080  0.06069  0.08637  71  GLU B O   
1260 C CB  . GLU B 60 ? 0.61963 0.69787 0.75398 0.13267  0.06994  0.12794  71  GLU B CB  
1261 C CG  . GLU B 60 ? 0.64781 0.75179 0.81219 0.11899  0.06813  0.13612  71  GLU B CG  
1262 C CD  . GLU B 60 ? 0.74334 0.84389 0.93412 0.11745  0.07503  0.13976  71  GLU B CD  
1263 O OE1 . GLU B 60 ? 0.70503 0.79005 0.89273 0.13372  0.08226  0.14278  71  GLU B OE1 
1264 O OE2 . GLU B 60 ? 0.81807 0.92979 1.03112 0.09909  0.07279  0.13938  71  GLU B OE2 
1265 N N   . ALA B 61 ? 0.47083 0.52962 0.56875 0.09906  0.05727  0.08637  72  ALA B N   
1266 C CA  . ALA B 61 ? 0.49654 0.56132 0.58828 0.08021  0.05004  0.07380  72  ALA B CA  
1267 C C   . ALA B 61 ? 0.39859 0.44794 0.49348 0.06566  0.05188  0.05361  72  ALA B C   
1268 O O   . ALA B 61 ? 0.40556 0.45983 0.50876 0.04761  0.04821  0.04427  72  ALA B O   
1269 C CB  . ALA B 61 ? 0.39957 0.46107 0.45993 0.08554  0.04484  0.07310  72  ALA B CB  
1270 N N   . CYS B 62 ? 0.44409 0.47475 0.53099 0.07380  0.05751  0.04711  73  CYS B N   
1271 C CA  . CYS B 62 ? 0.49696 0.51436 0.58654 0.06348  0.06079  0.02942  73  CYS B CA  
1272 C C   . CYS B 62 ? 0.46384 0.47943 0.57921 0.05728  0.06519  0.02899  73  CYS B C   
1273 O O   . CYS B 62 ? 0.44023 0.44882 0.55871 0.04291  0.06499  0.01507  73  CYS B O   
1274 C CB  . CYS B 62 ? 0.39537 0.39785 0.47214 0.07473  0.06576  0.02544  73  CYS B CB  
1275 S SG  . CYS B 62 ? 0.43062 0.42984 0.47307 0.07641  0.05967  0.02255  73  CYS B SG  
1276 N N   . ARG B 63 ? 0.46919 0.48890 0.60110 0.06822  0.06936  0.04430  74  ARG B N   
1277 C CA  . ARG B 63 ? 0.48091 0.49856 0.63684 0.06121  0.07299  0.04598  74  ARG B CA  
1278 C C   . ARG B 63 ? 0.47009 0.50115 0.63483 0.04160  0.06546  0.04562  74  ARG B C   
1279 O O   . ARG B 63 ? 0.46037 0.48112 0.63287 0.02653  0.06545  0.03571  74  ARG B O   
1280 C CB  . ARG B 63 ? 0.40698 0.42946 0.57828 0.07718  0.07867  0.06459  74  ARG B CB  
1281 C CG  . ARG B 63 ? 0.49081 0.49728 0.65590 0.09459  0.08640  0.06396  74  ARG B CG  
1282 C CD  . ARG B 63 ? 0.43626 0.44658 0.61560 0.11074  0.09225  0.08230  74  ARG B CD  
1283 N NE  . ARG B 63 ? 0.50719 0.50096 0.68281 0.12482  0.09959  0.08011  74  ARG B NE  
1284 C CZ  . ARG B 63 ? 0.54793 0.54000 0.73407 0.13993  0.10603  0.09322  74  ARG B CZ  
1285 N NH1 . ARG B 63 ? 0.64125 0.64772 0.84298 0.14382  0.10683  0.11029  74  ARG B NH1 
1286 N NH2 . ARG B 63 ? 0.65418 0.63179 0.83523 0.15162  0.11181  0.08996  74  ARG B NH2 
1287 N N   . GLU B 64 ? 0.45309 0.50617 0.61463 0.04166  0.05870  0.05652  75  GLU B N   
1288 C CA  . GLU B 64 ? 0.52192 0.59231 0.69185 0.02263  0.05034  0.05783  75  GLU B CA  
1289 C C   . GLU B 64 ? 0.51542 0.57415 0.67112 0.00459  0.04540  0.03674  75  GLU B C   
1290 O O   . GLU B 64 ? 0.52581 0.58479 0.68939 -0.01488 0.04064  0.03126  75  GLU B O   
1291 C CB  . GLU B 64 ? 0.41131 0.50918 0.57783 0.02940  0.04464  0.07399  75  GLU B CB  
1292 C CG  . GLU B 64 ? 0.41967 0.54162 0.59915 0.01037  0.03582  0.07930  75  GLU B CG  
1293 C CD  . GLU B 64 ? 0.45791 0.59996 0.66542 0.00960  0.03702  0.09885  75  GLU B CD  
1294 O OE1 . GLU B 64 ? 0.44390 0.57617 0.66245 0.02122  0.04545  0.10529  75  GLU B OE1 
1295 O OE2 . GLU B 64 ? 0.42371 0.59261 0.64274 -0.00399 0.02920  0.10798  75  GLU B OE2 
1296 N N   . ALA B 65 ? 0.43709 0.48521 0.57035 0.01025  0.04614  0.02519  76  ALA B N   
1297 C CA  . ALA B 65 ? 0.52887 0.56528 0.64738 -0.00453 0.04305  0.00504  76  ALA B CA  
1298 C C   . ALA B 65 ? 0.47639 0.48994 0.60136 -0.01202 0.04859  -0.00785 76  ALA B C   
1299 O O   . ALA B 65 ? 0.47461 0.47991 0.59458 -0.02914 0.04464  -0.02077 76  ALA B O   
1300 C CB  . ALA B 65 ? 0.43502 0.46528 0.52974 0.00435  0.04416  -0.00274 76  ALA B CB  
1301 N N   . GLU B 66 ? 0.52020 0.52139 0.65390 0.00136  0.05779  -0.00459 77  GLU B N   
1302 C CA  . GLU B 66 ? 0.55457 0.53204 0.69307 -0.00300 0.06410  -0.01552 77  GLU B CA  
1303 C C   . GLU B 66 ? 0.55910 0.53509 0.71370 -0.01863 0.06056  -0.01097 77  GLU B C   
1304 O O   . GLU B 66 ? 0.68986 0.64502 0.83965 -0.03175 0.06056  -0.02422 77  GLU B O   
1305 C CB  . GLU B 66 ? 0.55810 0.52458 0.70210 0.01607  0.07469  -0.01175 77  GLU B CB  
1306 C CG  . GLU B 66 ? 0.59947 0.53981 0.74544 0.01404  0.08217  -0.02336 77  GLU B CG  
1307 C CD  . GLU B 66 ? 0.65353 0.58491 0.80724 0.03293  0.09258  -0.01799 77  GLU B CD  
1308 O OE1 . GLU B 66 ? 0.71519 0.65938 0.87041 0.04725  0.09368  -0.00682 77  GLU B OE1 
1309 O OE2 . GLU B 66 ? 0.72411 0.63392 0.88027 0.03383  0.09956  -0.02503 77  GLU B OE2 
1310 N N   . ARG B 67 ? 0.52382 0.52113 0.69611 -0.01757 0.05746  0.00825  78  ARG B N   
1311 C CA  . ARG B 67 ? 0.54929 0.54871 0.73877 -0.03406 0.05350  0.01517  78  ARG B CA  
1312 C C   . ARG B 67 ? 0.51757 0.51824 0.69798 -0.05826 0.04280  0.00484  78  ARG B C   
1313 O O   . ARG B 67 ? 0.55995 0.54425 0.74308 -0.07604 0.04017  -0.00081 78  ARG B O   
1314 C CB  . ARG B 67 ? 0.47194 0.50143 0.68198 -0.02773 0.05181  0.03968  78  ARG B CB  
1315 C CG  . ARG B 67 ? 0.59131 0.62313 0.80815 -0.00257 0.06115  0.05237  78  ARG B CG  
1316 C CD  . ARG B 67 ? 0.56285 0.62825 0.79331 0.00493  0.05824  0.07586  78  ARG B CD  
1317 N NE  . ARG B 67 ? 0.58527 0.65259 0.82878 0.02435  0.06694  0.09160  78  ARG B NE  
1318 C CZ  . ARG B 67 ? 0.55397 0.62977 0.79047 0.04690  0.07057  0.10201  78  ARG B CZ  
1319 N NH1 . ARG B 67 ? 0.45402 0.53614 0.67027 0.05294  0.06633  0.09893  78  ARG B NH1 
1320 N NH2 . ARG B 67 ? 0.61937 0.69527 0.86731 0.06371  0.07847  0.11603  78  ARG B NH2 
1321 N N   . PHE B 68 ? 0.50026 0.51812 0.66776 -0.05970 0.03616  0.00225  79  PHE B N   
1322 C CA  . PHE B 68 ? 0.55121 0.57425 0.70972 -0.08196 0.02509  -0.00599 79  PHE B CA  
1323 C C   . PHE B 68 ? 0.57169 0.57288 0.70400 -0.08556 0.02551  -0.02899 79  PHE B C   
1324 O O   . PHE B 68 ? 0.55138 0.55690 0.67162 -0.10158 0.01646  -0.03719 79  PHE B O   
1325 C CB  . PHE B 68 ? 0.56996 0.63079 0.73305 -0.08236 0.01652  0.00910  79  PHE B CB  
1326 C CG  . PHE B 68 ? 0.55031 0.63723 0.73964 -0.08356 0.01436  0.03218  79  PHE B CG  
1327 C CD1 . PHE B 68 ? 0.54693 0.64375 0.74897 -0.06177 0.02232  0.04876  79  PHE B CD1 
1328 C CD2 . PHE B 68 ? 0.51283 0.61515 0.71352 -0.10691 0.00419  0.03793  79  PHE B CD2 
1329 C CE1 . PHE B 68 ? 0.47072 0.59367 0.69702 -0.06164 0.02124  0.07106  79  PHE B CE1 
1330 C CE2 . PHE B 68 ? 0.58341 0.71399 0.80986 -0.10861 0.00235  0.06088  79  PHE B CE2 
1331 C CZ  . PHE B 68 ? 0.59264 0.73419 0.83229 -0.08514 0.01143  0.07768  79  PHE B CZ  
1332 N N   . GLY B 69 ? 0.59038 0.57027 0.71380 -0.07073 0.03586  -0.03873 80  GLY B N   
1333 C CA  . GLY B 69 ? 0.54575 0.50218 0.64658 -0.07441 0.03819  -0.06026 80  GLY B CA  
1334 C C   . GLY B 69 ? 0.53645 0.50400 0.61808 -0.07145 0.03533  -0.06760 80  GLY B C   
1335 O O   . GLY B 69 ? 0.70753 0.66218 0.77014 -0.08079 0.03347  -0.08422 80  GLY B O   
1336 N N   . PHE B 70 ? 0.51038 0.49948 0.59406 -0.05850 0.03501  -0.05562 81  PHE B N   
1337 C CA  . PHE B 70 ? 0.59956 0.59624 0.66308 -0.05512 0.03288  -0.06191 81  PHE B CA  
1338 C C   . PHE B 70 ? 0.56141 0.55917 0.62180 -0.03507 0.04017  -0.05653 81  PHE B C   
1339 O O   . PHE B 70 ? 0.52318 0.53221 0.57046 -0.03016 0.03711  -0.05348 81  PHE B O   
1340 C CB  . PHE B 70 ? 0.49940 0.52037 0.55977 -0.06368 0.02177  -0.05402 81  PHE B CB  
1341 C CG  . PHE B 70 ? 0.55428 0.59712 0.63125 -0.05502 0.01972  -0.03224 81  PHE B CG  
1342 C CD1 . PHE B 70 ? 0.54645 0.59848 0.61674 -0.03777 0.02171  -0.02199 81  PHE B CD1 
1343 C CD2 . PHE B 70 ? 0.48724 0.54129 0.58455 -0.06442 0.01553  -0.02143 81  PHE B CD2 
1344 C CE1 . PHE B 70 ? 0.49437 0.56491 0.57673 -0.02743 0.02061  -0.00177 81  PHE B CE1 
1345 C CE2 . PHE B 70 ? 0.49067 0.56798 0.60340 -0.05487 0.01450  -0.00010 81  PHE B CE2 
1346 C CZ  . PHE B 70 ? 0.47741 0.56238 0.58197 -0.03510 0.01751  0.00953  81  PHE B CZ  
1347 N N   . LEU B 71 ? 0.53331 0.51795 0.60385 -0.02397 0.04943  -0.05527 82  LEU B N   
1348 C CA  . LEU B 71 ? 0.55441 0.53930 0.62125 -0.00629 0.05573  -0.05051 82  LEU B CA  
1349 C C   . LEU B 71 ? 0.60112 0.58198 0.64729 -0.00605 0.05757  -0.06392 82  LEU B C   
1350 O O   . LEU B 71 ? 0.54102 0.52912 0.57624 0.00182  0.05697  -0.05946 82  LEU B O   
1351 C CB  . LEU B 71 ? 0.48558 0.45795 0.56799 0.00482  0.06512  -0.04675 82  LEU B CB  
1352 C CG  . LEU B 71 ? 0.46420 0.43648 0.54389 0.02266  0.07139  -0.04127 82  LEU B CG  
1353 C CD1 . LEU B 71 ? 0.46362 0.44988 0.54183 0.03120  0.06687  -0.02507 82  LEU B CD1 
1354 C CD2 . LEU B 71 ? 0.47316 0.43233 0.56769 0.03271  0.08091  -0.03944 82  LEU B CD2 
1355 N N   . HIS B 72 ? 0.65095 0.61944 0.68996 -0.01464 0.05985  -0.07989 83  HIS B N   
1356 C CA  . HIS B 72 ? 0.67990 0.64757 0.69981 -0.01447 0.06221  -0.09204 83  HIS B CA  
1357 C C   . HIS B 72 ? 0.69019 0.67232 0.69423 -0.02215 0.05326  -0.09153 83  HIS B C   
1358 O O   . HIS B 72 ? 0.74307 0.73163 0.73370 -0.01766 0.05379  -0.09174 83  HIS B O   
1359 C CB  . HIS B 72 ? 0.73938 0.68954 0.75251 -0.02105 0.06661  -0.10881 83  HIS B CB  
1360 C CG  . HIS B 72 ? 0.79370 0.74510 0.78768 -0.02000 0.07013  -0.12085 83  HIS B CG  
1361 N ND1 . HIS B 72 ? 0.86328 0.81780 0.85599 -0.00690 0.07865  -0.12070 83  HIS B ND1 
1362 C CD2 . HIS B 72 ? 0.84666 0.79861 0.82229 -0.03049 0.06636  -0.13253 83  HIS B CD2 
1363 C CE1 . HIS B 72 ? 0.76134 0.71998 0.73674 -0.00939 0.08027  -0.13106 83  HIS B CE1 
1364 N NE2 . HIS B 72 ? 0.68534 0.64139 0.64951 -0.02314 0.07320  -0.13872 83  HIS B NE2 
1365 N N   . GLU B 73 ? 0.59699 0.58476 0.60177 -0.03440 0.04464  -0.09023 84  GLU B N   
1366 C CA  . GLU B 73 ? 0.60012 0.60210 0.58993 -0.04065 0.03597  -0.08834 84  GLU B CA  
1367 C C   . GLU B 73 ? 0.58303 0.59571 0.57136 -0.02904 0.03416  -0.07263 84  GLU B C   
1368 O O   . GLU B 73 ? 0.56418 0.58247 0.53397 -0.02875 0.03065  -0.07222 84  GLU B O   
1369 C CB  . GLU B 73 ? 0.63805 0.64654 0.63145 -0.05549 0.02686  -0.08810 84  GLU B CB  
1370 C CG  . GLU B 73 ? 0.53358 0.52839 0.51965 -0.06960 0.02619  -0.10521 84  GLU B CG  
1371 C CD  . GLU B 73 ? 0.66936 0.64598 0.66980 -0.07094 0.03136  -0.10822 84  GLU B CD  
1372 O OE1 . GLU B 73 ? 0.69693 0.67159 0.71325 -0.05904 0.03750  -0.09859 84  GLU B OE1 
1373 O OE2 . GLU B 73 ? 0.69574 0.65791 0.68951 -0.08404 0.02907  -0.12020 84  GLU B OE2 
1374 N N   . LEU B 74 ? 0.56889 0.58243 0.57424 -0.01915 0.03655  -0.05939 85  LEU B N   
1375 C CA  . LEU B 74 ? 0.57079 0.59038 0.57127 -0.00631 0.03527  -0.04442 85  LEU B CA  
1376 C C   . LEU B 74 ? 0.53523 0.54656 0.52322 0.00278  0.04036  -0.04668 85  LEU B C   
1377 O O   . LEU B 74 ? 0.50609 0.51865 0.47617 0.00755  0.03695  -0.04051 85  LEU B O   
1378 C CB  . LEU B 74 ? 0.50493 0.52788 0.52634 0.00282  0.03723  -0.02944 85  LEU B CB  
1379 C CG  . LEU B 74 ? 0.53356 0.55915 0.54842 0.01899  0.03704  -0.01328 85  LEU B CG  
1380 C CD1 . LEU B 74 ? 0.51067 0.54619 0.50675 0.01787  0.02895  -0.00744 85  LEU B CD1 
1381 C CD2 . LEU B 74 ? 0.41877 0.44858 0.45557 0.02862  0.04029  0.00123  85  LEU B CD2 
1382 N N   . SER B 75 ? 0.53950 0.54210 0.53533 0.00496  0.04825  -0.05498 86  SER B N   
1383 C CA  . SER B 75 ? 0.57379 0.57290 0.55967 0.01220  0.05280  -0.05658 86  SER B CA  
1384 C C   . SER B 75 ? 0.51910 0.52263 0.48239 0.00367  0.04912  -0.06472 86  SER B C   
1385 O O   . SER B 75 ? 0.50113 0.50539 0.44880 0.00694  0.04722  -0.05979 86  SER B O   
1386 C CB  . SER B 75 ? 0.55122 0.54307 0.55071 0.01678  0.06243  -0.06371 86  SER B CB  
1387 O OG  . SER B 75 ? 0.64627 0.63477 0.64408 0.00709  0.06441  -0.07858 86  SER B OG  
1388 N N   . ILE B 76 ? 0.53524 0.54050 0.49487 -0.00796 0.04776  -0.07698 87  ILE B N   
1389 C CA  . ILE B 76 ? 0.56053 0.57117 0.49857 -0.01650 0.04420  -0.08432 87  ILE B CA  
1390 C C   . ILE B 76 ? 0.54934 0.56435 0.47157 -0.01773 0.03533  -0.07442 87  ILE B C   
1391 O O   . ILE B 76 ? 0.56578 0.58187 0.46826 -0.01897 0.03298  -0.07318 87  ILE B O   
1392 C CB  . ILE B 76 ? 0.60424 0.61409 0.54022 -0.02805 0.04396  -0.09891 87  ILE B CB  
1393 C CG1 . ILE B 76 ? 0.58437 0.58571 0.53001 -0.02453 0.05380  -0.10911 87  ILE B CG1 
1394 C CG2 . ILE B 76 ? 0.59830 0.61498 0.51145 -0.03678 0.03986  -0.10539 87  ILE B CG2 
1395 C CD1 . ILE B 76 ? 0.53670 0.53056 0.47835 -0.03458 0.05382  -0.12345 87  ILE B CD1 
1396 N N   . ALA B 77 ? 0.62536 0.64306 0.55503 -0.01731 0.03034  -0.06643 88  ALA B N   
1397 C CA  . ALA B 77 ? 0.50156 0.52308 0.41508 -0.01575 0.02264  -0.05599 88  ALA B CA  
1398 C C   . ALA B 77 ? 0.51391 0.52727 0.41686 -0.00335 0.02343  -0.04428 88  ALA B C   
1399 O O   . ALA B 77 ? 0.57060 0.58010 0.44888 -0.00337 0.01869  -0.04031 88  ALA B O   
1400 C CB  . ALA B 77 ? 0.58178 0.61202 0.50842 -0.01610 0.01808  -0.04799 88  ALA B CB  
1401 N N   . ILE B 78 ? 0.47282 0.48128 0.39199 0.00703  0.02908  -0.03861 89  ILE B N   
1402 C CA  . ILE B 78 ? 0.53735 0.53584 0.44519 0.01882  0.02955  -0.02778 89  ILE B CA  
1403 C C   . ILE B 78 ? 0.53251 0.52650 0.42238 0.01411  0.03000  -0.03362 89  ILE B C   
1404 O O   . ILE B 78 ? 0.53183 0.51661 0.39753 0.01641  0.02561  -0.02676 89  ILE B O   
1405 C CB  . ILE B 78 ? 0.53401 0.52943 0.46447 0.03049  0.03591  -0.02124 89  ILE B CB  
1406 C CG1 . ILE B 78 ? 0.54190 0.54299 0.48572 0.03665  0.03431  -0.01029 89  ILE B CG1 
1407 C CG2 . ILE B 78 ? 0.55912 0.54297 0.47729 0.04095  0.03719  -0.01348 89  ILE B CG2 
1408 C CD1 . ILE B 78 ? 0.41715 0.41621 0.38383 0.04768  0.04070  -0.00288 89  ILE B CD1 
1409 N N   . VAL B 79 ? 0.53524 0.53539 0.43513 0.00738  0.03524  -0.04573 90  VAL B N   
1410 C CA  . VAL B 79 ? 0.65185 0.65367 0.53793 0.00240  0.03631  -0.05023 90  VAL B CA  
1411 C C   . VAL B 79 ? 0.61334 0.61602 0.47285 -0.00807 0.02920  -0.05199 90  VAL B C   
1412 O O   . VAL B 79 ? 0.62004 0.61914 0.45916 -0.01129 0.02623  -0.04854 90  VAL B O   
1413 C CB  . VAL B 79 ? 0.69520 0.70565 0.59792 -0.00023 0.04461  -0.06224 90  VAL B CB  
1414 C CG1 . VAL B 79 ? 0.58859 0.60757 0.47688 -0.00750 0.04539  -0.06712 90  VAL B CG1 
1415 C CG2 . VAL B 79 ? 0.68732 0.69476 0.61144 0.01141  0.05185  -0.05866 90  VAL B CG2 
1416 N N   . GLU B 80 ? 0.64841 0.65551 0.50685 -0.01434 0.02584  -0.05679 91  GLU B N   
1417 C CA  . GLU B 80 ? 0.62309 0.63045 0.45582 -0.02321 0.01890  -0.05757 91  GLU B CA  
1418 C C   . GLU B 80 ? 0.66739 0.66110 0.47649 -0.01729 0.01254  -0.04421 91  GLU B C   
1419 O O   . GLU B 80 ? 0.70248 0.68999 0.48557 -0.02322 0.00843  -0.04265 91  GLU B O   
1420 C CB  . GLU B 80 ? 0.71341 0.72831 0.55102 -0.02935 0.01590  -0.06343 91  GLU B CB  
1421 C CG  . GLU B 80 ? 0.66917 0.69286 0.51370 -0.03924 0.01980  -0.07885 91  GLU B CG  
1422 C CD  . GLU B 80 ? 0.69619 0.72556 0.54147 -0.04704 0.01508  -0.08448 91  GLU B CD  
1423 O OE1 . GLU B 80 ? 0.66146 0.69178 0.51313 -0.04355 0.01063  -0.07623 91  GLU B OE1 
1424 O OE2 . GLU B 80 ? 0.78548 0.81959 0.62459 -0.05650 0.01577  -0.09656 91  GLU B OE2 
1425 N N   . MET B 81 ? 0.68709 0.67475 0.50289 -0.00537 0.01177  -0.03393 92  MET B N   
1426 C CA  . MET B 81 ? 0.65579 0.62691 0.44574 0.00321  0.00651  -0.02090 92  MET B CA  
1427 C C   . MET B 81 ? 0.66913 0.62595 0.44437 0.00509  0.00685  -0.01692 92  MET B C   
1428 O O   . MET B 81 ? 0.64921 0.58999 0.39194 0.00315  0.00106  -0.01158 92  MET B O   
1429 C CB  . MET B 81 ? 0.60180 0.57220 0.40316 0.01757  0.00685  -0.00983 92  MET B CB  
1430 C CG  . MET B 81 ? 0.62210 0.60801 0.43313 0.01430  0.00414  -0.01084 92  MET B CG  
1431 S SD  . MET B 81 ? 0.70751 0.70057 0.53468 0.03001  0.00445  0.00435  92  MET B SD  
1432 C CE  . MET B 81 ? 0.61045 0.59527 0.45646 0.04166  0.01194  0.00908  92  MET B CE  
1433 N N   . GLU B 82 ? 0.63471 0.59617 0.43205 0.00839  0.01312  -0.01903 93  GLU B N   
1434 C CA  . GLU B 82 ? 0.68310 0.63436 0.46862 0.00918  0.01293  -0.01489 93  GLU B CA  
1435 C C   . GLU B 82 ? 0.69495 0.64927 0.46096 -0.00618 0.00963  -0.02013 93  GLU B C   
1436 O O   . GLU B 82 ? 0.71111 0.65033 0.44991 -0.00936 0.00419  -0.01365 93  GLU B O   
1437 C CB  . GLU B 82 ? 0.63293 0.59321 0.44843 0.01513  0.02091  -0.01706 93  GLU B CB  
1438 C CG  . GLU B 82 ? 0.63157 0.58841 0.46649 0.03005  0.02456  -0.01030 93  GLU B CG  
1439 C CD  . GLU B 82 ? 0.70280 0.64380 0.52852 0.04164  0.02416  0.00063  93  GLU B CD  
1440 O OE1 . GLU B 82 ? 0.63732 0.56820 0.43933 0.03679  0.01981  0.00296  93  GLU B OE1 
1441 O OE2 . GLU B 82 ? 0.77197 0.71054 0.61339 0.05490  0.02791  0.00723  93  GLU B OE2 
1442 N N   . ARG B 83 ? 0.67673 0.64974 0.45476 -0.01625 0.01271  -0.03143 94  ARG B N   
1443 C CA  . ARG B 83 ? 0.67350 0.65291 0.43386 -0.03079 0.01016  -0.03562 94  ARG B CA  
1444 C C   . ARG B 83 ? 0.75084 0.71459 0.47585 -0.03671 0.00125  -0.03064 94  ARG B C   
1445 O O   . ARG B 83 ? 0.79006 0.74910 0.49125 -0.04750 -0.00323 -0.02830 94  ARG B O   
1446 C CB  . ARG B 83 ? 0.61118 0.61253 0.39002 -0.03779 0.01608  -0.04871 94  ARG B CB  
1447 C CG  . ARG B 83 ? 0.67067 0.68693 0.47481 -0.03459 0.02497  -0.05342 94  ARG B CG  
1448 C CD  . ARG B 83 ? 0.67456 0.70723 0.49421 -0.03823 0.03163  -0.06666 94  ARG B CD  
1449 N NE  . ARG B 83 ? 0.67465 0.72284 0.50979 -0.03614 0.04006  -0.07034 94  ARG B NE  
1450 C CZ  . ARG B 83 ? 0.73483 0.79447 0.58468 -0.03481 0.04819  -0.08131 94  ARG B CZ  
1451 N NH1 . ARG B 83 ? 0.72300 0.77912 0.57449 -0.03703 0.04833  -0.09052 94  ARG B NH1 
1452 N NH2 . ARG B 83 ? 0.66937 0.74369 0.53108 -0.03064 0.05627  -0.08273 94  ARG B NH2 
1453 N N   . LEU B 84 ? 0.69710 0.65337 0.41761 -0.03012 -0.00150 -0.02820 95  LEU B N   
1454 C CA  . LEU B 84 ? 0.69794 0.63620 0.38238 -0.03234 -0.00954 -0.02185 95  LEU B CA  
1455 C C   . LEU B 84 ? 0.79379 0.70407 0.45034 -0.02609 -0.01431 -0.00993 95  LEU B C   
1456 O O   . LEU B 84 ? 0.85051 0.74156 0.47042 -0.03231 -0.02119 -0.00528 95  LEU B O   
1457 C CB  . LEU B 84 ? 0.74799 0.68821 0.43586 -0.02468 -0.01092 -0.02048 95  LEU B CB  
1458 C CG  . LEU B 84 ? 0.69709 0.62669 0.35169 -0.02869 -0.01799 -0.01734 95  LEU B CG  
1459 C CD1 . LEU B 84 ? 0.76031 0.70061 0.40637 -0.04633 -0.01907 -0.02670 95  LEU B CD1 
1460 C CD2 . LEU B 84 ? 0.81285 0.75043 0.47586 -0.02006 -0.01896 -0.01489 95  LEU B CD2 
1461 N N   . ASN B 85 ? 0.50747 0.83972 0.86789 -0.04603 -0.06381 0.25266  96  ASN B N   
1462 C CA  . ASN B 85 ? 0.54167 0.80820 0.88981 -0.03060 -0.07672 0.26687  96  ASN B CA  
1463 C C   . ASN B 85 ? 0.56838 0.81480 0.91942 -0.02984 -0.08571 0.26361  96  ASN B C   
1464 O O   . ASN B 85 ? 0.58396 0.77027 0.92434 -0.01584 -0.09497 0.27009  96  ASN B O   
1465 C CB  . ASN B 85 ? 0.53067 0.73892 0.86309 -0.01320 -0.07002 0.25727  96  ASN B CB  
1466 C CG  . ASN B 85 ? 0.48306 0.71064 0.81248 -0.01340 -0.06144 0.26067  96  ASN B CG  
1467 O OD1 . ASN B 85 ? 0.59369 0.83194 0.92225 -0.01486 -0.04650 0.24095  96  ASN B OD1 
1468 N ND2 . ASN B 85 ? 0.59342 0.82469 0.92079 -0.01171 -0.07162 0.28589  96  ASN B ND2 
1469 N N   . LYS B 86 ? 0.52652 0.82191 0.89171 -0.04404 -0.08268 0.25209  97  LYS B N   
1470 C CA  . LYS B 86 ? 0.48487 0.77132 0.85520 -0.04533 -0.09121 0.24856  97  LYS B CA  
1471 C C   . LYS B 86 ? 0.51468 0.73853 0.87536 -0.02934 -0.08902 0.22874  97  LYS B C   
1472 O O   . LYS B 86 ? 0.45651 0.64471 0.81475 -0.02293 -0.09988 0.23267  97  LYS B O   
1473 C CB  . LYS B 86 ? 0.61241 0.88803 0.98109 -0.04643 -0.10925 0.27900  97  LYS B CB  
1474 C CG  . LYS B 86 ? 0.61576 0.95408 0.99318 -0.06349 -0.11239 0.29879  97  LYS B CG  
1475 C CD  . LYS B 86 ? 0.55814 0.88630 0.93302 -0.06604 -0.13140 0.32942  97  LYS B CD  
1476 C CE  . LYS B 86 ? 0.69143 1.05320 1.07781 -0.08051 -0.13910 0.33227  97  LYS B CE  
1477 N NZ  . LYS B 86 ? 0.77558 1.13990 1.15968 -0.08748 -0.15715 0.36470  97  LYS B NZ  
1478 N N   . ARG B 87 ? 0.44895 0.65856 0.80347 -0.02323 -0.07538 0.20771  98  ARG B N   
1479 C CA  . ARG B 87 ? 0.47862 0.63960 0.82542 -0.01146 -0.07147 0.18411  98  ARG B CA  
1480 C C   . ARG B 87 ? 0.48666 0.67241 0.84604 -0.01852 -0.07401 0.16901  98  ARG B C   
1481 O O   . ARG B 87 ? 0.42574 0.67649 0.79971 -0.03358 -0.06834 0.16097  98  ARG B O   
1482 C CB  . ARG B 87 ? 0.41935 0.57805 0.76011 -0.00925 -0.05545 0.16257  98  ARG B CB  
1483 C CG  . ARG B 87 ? 0.43063 0.53300 0.75999 0.00338  -0.05136 0.13838  98  ARG B CG  
1484 C CD  . ARG B 87 ? 0.44825 0.47534 0.75840 0.02101  -0.05597 0.14751  98  ARG B CD  
1485 N NE  . ARG B 87 ? 0.55265 0.52575 0.85066 0.03219  -0.05220 0.12476  98  ARG B NE  
1486 C CZ  . ARG B 87 ? 0.49112 0.44246 0.77740 0.03624  -0.04072 0.10941  98  ARG B CZ  
1487 N NH1 . ARG B 87 ? 0.49545 0.47432 0.78095 0.03066  -0.03113 0.11348  98  ARG B NH1 
1488 N NH2 . ARG B 87 ? 0.55018 0.45051 0.82470 0.04582  -0.03919 0.08957  98  ARG B NH2 
1489 N N   . PRO B 88 ? 0.54409 0.68264 0.89884 -0.00827 -0.08257 0.16470  99  PRO B N   
1490 C CA  . PRO B 88 ? 0.41957 0.58458 0.78736 -0.01490 -0.08626 0.15141  99  PRO B CA  
1491 C C   . PRO B 88 ? 0.41045 0.60936 0.78556 -0.02039 -0.07329 0.12053  99  PRO B C   
1492 O O   . PRO B 88 ? 0.41510 0.58726 0.78022 -0.01301 -0.06349 0.10390  99  PRO B O   
1493 C CB  . PRO B 88 ? 0.43509 0.52985 0.79250 0.00105  -0.09602 0.14926  99  PRO B CB  
1494 C CG  . PRO B 88 ? 0.50054 0.54552 0.84306 0.01183  -0.10222 0.17297  99  PRO B CG  
1495 C CD  . PRO B 88 ? 0.58542 0.64624 0.92329 0.00970  -0.09026 0.17315  99  PRO B CD  
1496 N N   . GLU B 89 ? 0.39806 0.65768 0.79053 -0.03401 -0.07361 0.11307  100 GLU B N   
1497 C CA  . GLU B 89 ? 0.38910 0.68653 0.79009 -0.03973 -0.06243 0.08339  100 GLU B CA  
1498 C C   . GLU B 89 ? 0.40048 0.64523 0.79319 -0.02545 -0.06171 0.05681  100 GLU B C   
1499 O O   . GLU B 89 ? 0.39968 0.64896 0.79093 -0.02456 -0.05158 0.03189  100 GLU B O   
1500 C CB  . GLU B 89 ? 0.37444 0.74727 0.79582 -0.05656 -0.06422 0.08133  100 GLU B CB  
1501 C CG  . GLU B 89 ? 0.36181 0.79777 0.79180 -0.07324 -0.06132 0.10092  100 GLU B CG  
1502 C CD  . GLU B 89 ? 0.44884 0.90864 0.87739 -0.07692 -0.04695 0.08986  100 GLU B CD  
1503 O OE1 . GLU B 89 ? 0.43102 0.91068 0.86461 -0.07827 -0.03806 0.06183  100 GLU B OE1 
1504 O OE2 . GLU B 89 ? 0.36912 0.82797 0.79146 -0.07833 -0.04504 0.10902  100 GLU B OE2 
1505 N N   . ALA B 90 ? 0.41493 0.60901 0.80178 -0.01439 -0.07304 0.06170  101 ALA B N   
1506 C CA  . ALA B 90 ? 0.42536 0.56221 0.80226 0.00049  -0.07386 0.03840  101 ALA B CA  
1507 C C   . ALA B 90 ? 0.43677 0.52104 0.79456 0.01124  -0.06572 0.03176  101 ALA B C   
1508 O O   . ALA B 90 ? 0.45071 0.50834 0.80160 0.01828  -0.06094 0.00583  101 ALA B O   
1509 C CB  . ALA B 90 ? 0.43623 0.52635 0.80929 0.01046  -0.08810 0.04896  101 ALA B CB  
1510 N N   . GLU B 91 ? 0.50365 0.57248 0.85228 0.01252  -0.06453 0.05459  102 GLU B N   
1511 C CA  . GLU B 91 ? 0.53928 0.56313 0.87003 0.02137  -0.05619 0.04957  102 GLU B CA  
1512 C C   . GLU B 91 ? 0.45378 0.52417 0.78871 0.01080  -0.04199 0.03638  102 GLU B C   
1513 O O   . GLU B 91 ? 0.44787 0.48836 0.77052 0.01614  -0.03363 0.01905  102 GLU B O   
1514 C CB  . GLU B 91 ? 0.50636 0.49520 0.82577 0.02812  -0.06096 0.07796  102 GLU B CB  
1515 C CG  . GLU B 91 ? 0.47988 0.41706 0.79336 0.03964  -0.07537 0.09120  102 GLU B CG  
1516 C CD  . GLU B 91 ? 0.53057 0.44011 0.83474 0.04555  -0.08153 0.12035  102 GLU B CD  
1517 O OE1 . GLU B 91 ? 0.49289 0.41472 0.79278 0.04310  -0.07392 0.12804  102 GLU B OE1 
1518 O OE2 . GLU B 91 ? 0.54491 0.42089 0.84618 0.05289  -0.09445 0.13522  102 GLU B OE2 
1519 N N   . VAL B 92 ? 0.42208 0.56460 0.77342 -0.00461 -0.03935 0.04469  103 VAL B N   
1520 C CA  . VAL B 92 ? 0.46571 0.65772 0.82304 -0.01546 -0.02626 0.03004  103 VAL B CA  
1521 C C   . VAL B 92 ? 0.43179 0.62679 0.79205 -0.01471 -0.02233 -0.00315 103 VAL B C   
1522 O O   . VAL B 92 ? 0.52609 0.72651 0.88207 -0.01671 -0.01173 -0.02178 103 VAL B O   
1523 C CB  . VAL B 92 ? 0.39307 0.66332 0.76818 -0.03240 -0.02564 0.04527  103 VAL B CB  
1524 C CG1 . VAL B 92 ? 0.38163 0.70562 0.76388 -0.04382 -0.01229 0.02899  103 VAL B CG1 
1525 C CG2 . VAL B 92 ? 0.39376 0.65742 0.76436 -0.03224 -0.03059 0.07773  103 VAL B CG2 
1526 N N   . GLU B 93 ? 0.47321 0.66346 0.84036 -0.01146 -0.03142 -0.01137 104 GLU B N   
1527 C CA  . GLU B 93 ? 0.48042 0.66923 0.85001 -0.00863 -0.02979 -0.04370 104 GLU B CA  
1528 C C   . GLU B 93 ? 0.54678 0.66500 0.89555 0.00476  -0.02654 -0.06038 104 GLU B C   
1529 O O   . GLU B 93 ? 0.55786 0.67991 0.90474 0.00420  -0.02016 -0.08681 104 GLU B O   
1530 C CB  . GLU B 93 ? 0.54952 0.73757 0.92859 -0.00532 -0.04173 -0.04672 104 GLU B CB  
1531 C CG  . GLU B 93 ? 0.53641 0.75394 0.92664 -0.00710 -0.04121 -0.07791 104 GLU B CG  
1532 C CD  . GLU B 93 ? 0.56424 0.78866 0.96572 -0.00515 -0.05310 -0.07832 104 GLU B CD  
1533 O OE1 . GLU B 93 ? 0.54543 0.71271 0.93727 0.00630  -0.06239 -0.06790 104 GLU B OE1 
1534 O OE2 . GLU B 93 ? 0.59865 0.88682 1.01868 -0.01532 -0.05318 -0.08881 104 GLU B OE2 
1535 N N   . GLU B 94 ? 0.62055 0.67329 0.95284 0.01668  -0.03134 -0.04541 105 GLU B N   
1536 C CA  . GLU B 94 ? 0.62527 0.60859 0.93622 0.02891  -0.02872 -0.05992 105 GLU B CA  
1537 C C   . GLU B 94 ? 0.62387 0.61710 0.92702 0.02312  -0.01524 -0.06819 105 GLU B C   
1538 O O   . GLU B 94 ? 0.67775 0.64066 0.96925 0.02715  -0.01094 -0.09132 105 GLU B O   
1539 C CB  . GLU B 94 ? 0.65787 0.57426 0.95332 0.04193  -0.03623 -0.04000 105 GLU B CB  
1540 C CG  . GLU B 94 ? 0.66576 0.55133 0.96324 0.05130  -0.04960 -0.04094 105 GLU B CG  
1541 C CD  . GLU B 94 ? 0.71621 0.55927 1.00573 0.06007  -0.05867 -0.01379 105 GLU B CD  
1542 O OE1 . GLU B 94 ? 0.57612 0.39978 0.85452 0.06211  -0.05460 0.00248  105 GLU B OE1 
1543 O OE2 . GLU B 94 ? 0.74613 0.57584 1.04067 0.06509  -0.07020 -0.00915 105 GLU B OE2 
1544 N N   . ILE B 95 ? 0.61392 0.64762 0.92249 0.01366  -0.00900 -0.04942 106 ILE B N   
1545 C CA  . ILE B 95 ? 0.64953 0.69889 0.95238 0.00697  0.00405  -0.05688 106 ILE B CA  
1546 C C   . ILE B 95 ? 0.69308 0.81216 1.01220 -0.00665 0.01100  -0.07454 106 ILE B C   
1547 O O   . ILE B 95 ? 0.71721 0.84177 1.03045 -0.01091 0.02095  -0.09047 106 ILE B O   
1548 C CB  . ILE B 95 ? 0.53996 0.59643 0.83938 0.00450  0.00783  -0.03000 106 ILE B CB  
1549 C CG1 . ILE B 95 ? 0.63565 0.68049 0.92173 0.00260  0.02032  -0.03858 106 ILE B CG1 
1550 C CG2 . ILE B 95 ? 0.51311 0.64432 0.83284 -0.00874 0.00769  -0.01380 106 ILE B CG2 
1551 C CD1 . ILE B 95 ? 0.60662 0.57443 0.86978 0.01477  0.02051  -0.05137 106 ILE B CD1 
1552 N N   . ALA B 96 ? 0.60255 0.77533 0.94159 -0.01394 0.00590  -0.07238 107 ALA B N   
1553 C CA  . ALA B 96 ? 0.60796 0.84984 0.96350 -0.02661 0.01174  -0.08951 107 ALA B CA  
1554 C C   . ALA B 96 ? 0.74731 0.97321 1.09948 -0.02231 0.01258  -0.12353 107 ALA B C   
1555 O O   . ALA B 96 ? 0.85279 1.12934 1.21536 -0.03164 0.01875  -0.14132 107 ALA B O   
1556 C CB  . ALA B 96 ? 0.67613 0.97654 1.05276 -0.03520 0.00511  -0.07825 107 ALA B CB  
1557 N N   . LYS B 97 ? 0.76920 0.92587 1.10676 -0.00827 0.00599  -0.13316 108 LYS B N   
1558 C CA  . LYS B 97 ? 0.92423 1.05842 1.25635 -0.00278 0.00509  -0.16554 108 LYS B CA  
1559 C C   . LYS B 97 ? 0.91200 1.02938 1.22964 -0.00502 0.01538  -0.18066 108 LYS B C   
1560 O O   . LYS B 97 ? 0.96295 1.07399 1.27763 -0.00349 0.01563  -0.20882 108 LYS B O   
1561 C CB  . LYS B 97 ? 1.06840 1.13232 1.38879 0.01300  -0.00620 -0.16928 108 LYS B CB  
1562 C CG  . LYS B 97 ? 1.03865 1.02505 1.33451 0.02344  -0.00602 -0.15864 108 LYS B CG  
1563 C CD  . LYS B 97 ? 1.07079 1.00843 1.34650 0.02821  -0.00168 -0.18156 108 LYS B CD  
1564 C CE  . LYS B 97 ? 1.01866 0.88643 1.27102 0.03681  -0.00086 -0.16706 108 LYS B CE  
1565 N NZ  . LYS B 97 ? 1.12361 0.93945 1.35383 0.04059  0.00296  -0.18750 108 LYS B NZ  
1566 N N   . LEU B 98 ? 0.92915 1.03932 1.23755 -0.00861 0.02332  -0.16310 109 LEU B N   
1567 C CA  . LEU B 98 ? 0.89693 1.00318 1.19397 -0.01382 0.03420  -0.17585 109 LEU B CA  
1568 C C   . LEU B 98 ? 0.88658 1.06910 1.20067 -0.02792 0.04166  -0.18793 109 LEU B C   
1569 O O   . LEU B 98 ? 0.84074 1.02296 1.14766 -0.03195 0.04855  -0.20764 109 LEU B O   
1570 C CB  . LEU B 98 ? 0.89560 0.98002 1.18000 -0.01429 0.04080  -0.15330 109 LEU B CB  
1571 C CG  . LEU B 98 ? 0.91030 0.92150 1.17696 -0.00084 0.03469  -0.13851 109 LEU B CG  
1572 C CD1 . LEU B 98 ? 0.67888 0.67806 0.93420 -0.00257 0.04277  -0.11991 109 LEU B CD1 
1573 C CD2 . LEU B 98 ? 0.88048 0.82474 1.12871 0.00943  0.03044  -0.16088 109 LEU B CD2 
1574 N N   . TRP B 99 ? 0.90529 1.15234 1.24103 -0.03586 0.04011  -0.17652 110 TRP B N   
1575 C CA  . TRP B 99 ? 0.91335 1.23715 1.26625 -0.04975 0.04706  -0.18594 110 TRP B CA  
1576 C C   . TRP B 99 ? 0.98749 1.32996 1.34949 -0.04873 0.04271  -0.21580 110 TRP B C   
1577 O O   . TRP B 99 ? 1.07777 1.41145 1.43277 -0.04891 0.04654  -0.24077 110 TRP B O   
1578 C CB  . TRP B 99 ? 0.88314 1.26844 1.25463 -0.05926 0.04649  -0.16084 110 TRP B CB  
1579 C CG  . TRP B 99 ? 0.80476 1.17498 1.16897 -0.05936 0.04879  -0.13082 110 TRP B CG  
1580 C CD1 . TRP B 99 ? 0.77102 1.10548 1.11849 -0.05716 0.05597  -0.12613 110 TRP B CD1 
1581 C CD2 . TRP B 99 ? 0.79410 1.18378 1.16709 -0.06142 0.04302  -0.10161 110 TRP B CD2 
1582 N NE1 . TRP B 99 ? 0.70989 1.04189 1.05599 -0.05683 0.05510  -0.09658 110 TRP B NE1 
1583 C CE2 . TRP B 99 ? 0.69281 1.05692 1.05399 -0.05931 0.04675  -0.08088 110 TRP B CE2 
1584 C CE3 . TRP B 99 ? 0.73475 1.16148 1.12407 -0.06529 0.03467  -0.09108 110 TRP B CE3 
1585 C CZ2 . TRP B 99 ? 0.63171 1.00432 0.99666 -0.05998 0.04163  -0.05052 110 TRP B CZ2 
1586 C CZ3 . TRP B 99 ? 0.67287 1.10723 1.06519 -0.06719 0.02974  -0.06004 110 TRP B CZ3 
1587 C CH2 . TRP B 99 ? 0.59662 1.00316 0.97672 -0.06407 0.03284  -0.04026 110 TRP B CH2 
1588 N N   . SER C 1  ? 0.75982 0.72078 0.64152 0.06275  0.04795  0.13096  12  SER C N   
1589 C CA  . SER C 1  ? 0.72355 0.68616 0.60117 0.06442  0.04318  0.12559  12  SER C CA  
1590 C C   . SER C 1  ? 0.68344 0.65720 0.58076 0.06517  0.04493  0.11812  12  SER C C   
1591 O O   . SER C 1  ? 0.63014 0.60843 0.54446 0.06381  0.05035  0.11781  12  SER C O   
1592 C CB  . SER C 1  ? 0.85908 0.81717 0.72141 0.06059  0.04250  0.12924  12  SER C CB  
1593 O OG  . SER C 1  ? 0.82080 0.78579 0.69286 0.05650  0.04717  0.12928  12  SER C OG  
1594 N N   . ASN C 2  ? 0.64794 0.62538 0.54242 0.06762  0.04037  0.11198  13  ASN C N   
1595 C CA  . ASN C 2  ? 0.72722 0.71631 0.64148 0.06871  0.04102  0.10308  13  ASN C CA  
1596 C C   . ASN C 2  ? 0.68097 0.67450 0.60524 0.06380  0.04622  0.10464  13  ASN C C   
1597 O O   . ASN C 2  ? 0.61133 0.61342 0.55607 0.06400  0.04784  0.09779  13  ASN C O   
1598 C CB  . ASN C 2  ? 0.75455 0.74704 0.66052 0.07395  0.03384  0.09552  13  ASN C CB  
1599 C CG  . ASN C 2  ? 0.72646 0.71722 0.62896 0.08109  0.02721  0.09012  13  ASN C CG  
1600 O OD1 . ASN C 2  ? 0.82294 0.81278 0.73381 0.08160  0.02870  0.09024  13  ASN C OD1 
1601 N ND2 . ASN C 2  ? 0.81125 0.80182 0.70050 0.08735  0.01961  0.08486  13  ASN C ND2 
1602 N N   . ALA C 3  ? 0.73528 0.72349 0.64723 0.05970  0.04842  0.11228  14  ALA C N   
1603 C CA  . ALA C 3  ? 0.70976 0.70227 0.63208 0.05611  0.05252  0.11293  14  ALA C CA  
1604 C C   . ALA C 3  ? 0.57573 0.56690 0.51437 0.05566  0.05750  0.11543  14  ALA C C   
1605 O O   . ALA C 3  ? 0.55979 0.55575 0.51623 0.05512  0.05989  0.11170  14  ALA C O   
1606 C CB  . ALA C 3  ? 0.73030 0.71855 0.63709 0.05222  0.05346  0.11898  14  ALA C CB  
1607 N N   . GLU C 4  ? 0.57236 0.55623 0.50434 0.05606  0.05929  0.12189  15  GLU C N   
1608 C CA  . GLU C 4  ? 0.65632 0.63758 0.59989 0.05596  0.06508  0.12554  15  GLU C CA  
1609 C C   . GLU C 4  ? 0.65450 0.64113 0.61782 0.05686  0.06722  0.11866  15  GLU C C   
1610 O O   . GLU C 4  ? 0.64009 0.62615 0.61930 0.05538  0.07310  0.11938  15  GLU C O   
1611 C CB  . GLU C 4  ? 0.73251 0.70663 0.66302 0.05705  0.06612  0.13260  15  GLU C CB  
1612 C CG  . GLU C 4  ? 0.74145 0.71049 0.65838 0.05619  0.06570  0.13913  15  GLU C CG  
1613 C CD  . GLU C 4  ? 0.75300 0.72124 0.65520 0.05474  0.06055  0.13817  15  GLU C CD  
1614 O OE1 . GLU C 4  ? 0.74669 0.71582 0.64507 0.05549  0.05701  0.13424  15  GLU C OE1 
1615 O OE2 . GLU C 4  ? 0.91732 0.88362 0.81162 0.05303  0.06016  0.14108  15  GLU C OE2 
1616 N N   . ARG C 5  ? 0.60782 0.59903 0.57038 0.05951  0.06240  0.11158  16  ARG C N   
1617 C CA  . ARG C 5  ? 0.66828 0.66705 0.65139 0.06093  0.06324  0.10212  16  ARG C CA  
1618 C C   . ARG C 5  ? 0.61623 0.62209 0.61893 0.05973  0.06395  0.09482  16  ARG C C   
1619 O O   . ARG C 5  ? 0.57072 0.57891 0.59588 0.05774  0.06957  0.09145  16  ARG C O   
1620 C CB  . ARG C 5  ? 0.72318 0.72547 0.69779 0.06593  0.05516  0.09489  16  ARG C CB  
1621 C CG  . ARG C 5  ? 0.68757 0.69860 0.68112 0.06901  0.05419  0.08344  16  ARG C CG  
1622 C CD  . ARG C 5  ? 0.80583 0.81355 0.79683 0.06947  0.05709  0.08675  16  ARG C CD  
1623 N NE  . ARG C 5  ? 0.80068 0.80276 0.76790 0.07421  0.04867  0.08839  16  ARG C NE  
1624 C CZ  . ARG C 5  ? 0.83368 0.82761 0.78519 0.07439  0.04885  0.09623  16  ARG C CZ  
1625 N NH1 . ARG C 5  ? 0.90041 0.89176 0.85508 0.07078  0.05691  0.10346  16  ARG C NH1 
1626 N NH2 . ARG C 5  ? 0.80309 0.79040 0.73422 0.07875  0.04054  0.09694  16  ARG C NH2 
1627 N N   . LEU C 6  ? 0.48481 0.49411 0.47954 0.06068  0.05868  0.09199  17  LEU C N   
1628 C CA  . LEU C 6  ? 0.52349 0.54102 0.53577 0.06043  0.05800  0.08365  17  LEU C CA  
1629 C C   . LEU C 6  ? 0.52514 0.53819 0.55013 0.05662  0.06425  0.08855  17  LEU C C   
1630 O O   . LEU C 6  ? 0.48641 0.50318 0.53525 0.05575  0.06667  0.08204  17  LEU C O   
1631 C CB  . LEU C 6  ? 0.58144 0.60374 0.57838 0.06229  0.05181  0.08061  17  LEU C CB  
1632 C CG  . LEU C 6  ? 0.56843 0.60098 0.58029 0.06277  0.05012  0.07127  17  LEU C CG  
1633 C CD1 . LEU C 6  ? 0.63029 0.67250 0.66625 0.06600  0.04800  0.05795  17  LEU C CD1 
1634 C CD2 . LEU C 6  ? 0.45908 0.49622 0.45114 0.06426  0.04544  0.06970  17  LEU C CD2 
1635 N N   . ALA C 7  ? 0.53990 0.54438 0.54963 0.05488  0.06640  0.09938  18  ALA C N   
1636 C CA  . ALA C 7  ? 0.54798 0.54653 0.56629 0.05303  0.07090  0.10436  18  ALA C CA  
1637 C C   . ALA C 7  ? 0.47684 0.46859 0.51051 0.05148  0.07850  0.10766  18  ALA C C   
1638 O O   . ALA C 7  ? 0.55470 0.54247 0.60386 0.05026  0.08203  0.10776  18  ALA C O   
1639 C CB  . ALA C 7  ? 0.52441 0.51603 0.52232 0.05286  0.07063  0.11402  18  ALA C CB  
1640 N N   . ALA C 8  ? 0.53590 0.52578 0.56565 0.05139  0.08150  0.11026  19  ALA C N   
1641 C CA  . ALA C 8  ? 0.57929 0.56384 0.62353 0.04899  0.09051  0.11311  19  ALA C CA  
1642 C C   . ALA C 8  ? 0.52366 0.51601 0.59694 0.04722  0.09223  0.10115  19  ALA C C   
1643 O O   . ALA C 8  ? 0.58563 0.57225 0.67669 0.04375  0.10056  0.10274  19  ALA C O   
1644 C CB  . ALA C 8  ? 0.57342 0.55654 0.60615 0.04958  0.09314  0.11739  19  ALA C CB  
1645 N N   . TRP C 9  ? 0.51346 0.51826 0.59161 0.04979  0.08454  0.08895  20  TRP C N   
1646 C CA  . TRP C 9  ? 0.45591 0.47101 0.56231 0.04943  0.08451  0.07470  20  TRP C CA  
1647 C C   . TRP C 9  ? 0.55323 0.57017 0.67865 0.04844  0.08368  0.06868  20  TRP C C   
1648 O O   . TRP C 9  ? 0.56450 0.58348 0.71829 0.04565  0.08830  0.06115  20  TRP C O   
1649 C CB  . TRP C 9  ? 0.51483 0.54230 0.61600 0.05465  0.07518  0.06353  20  TRP C CB  
1650 C CG  . TRP C 9  ? 0.58606 0.62666 0.71567 0.05613  0.07285  0.04631  20  TRP C CG  
1651 C CD1 . TRP C 9  ? 0.50604 0.55300 0.65630 0.05532  0.07638  0.03754  20  TRP C CD1 
1652 C CD2 . TRP C 9  ? 0.54013 0.59104 0.68198 0.05916  0.06606  0.03391  20  TRP C CD2 
1653 N NE1 . TRP C 9  ? 0.60030 0.66076 0.77622 0.05773  0.07184  0.01992  20  TRP C NE1 
1654 C CE2 . TRP C 9  ? 0.56537 0.62834 0.73589 0.06049  0.06519  0.01755  20  TRP C CE2 
1655 C CE3 . TRP C 9  ? 0.60244 0.65500 0.73480 0.06105  0.06071  0.03389  20  TRP C CE3 
1656 C CZ2 . TRP C 9  ? 0.58560 0.66173 0.77484 0.06434  0.05841  0.00127  20  TRP C CZ2 
1657 C CZ3 . TRP C 9  ? 0.59751 0.66327 0.74735 0.06465  0.05459  0.01832  20  TRP C CZ3 
1658 C CH2 . TRP C 9  ? 0.53932 0.61648 0.71697 0.06662  0.05310  0.00222  20  TRP C CH2 
1659 N N   . THR C 10 ? 0.60930 0.62640 0.72131 0.05053  0.07788  0.07058  21  THR C N   
1660 C CA  . THR C 10 ? 0.59306 0.61457 0.72271 0.05085  0.07521  0.06249  21  THR C CA  
1661 C C   . THR C 10 ? 0.63019 0.63878 0.77644 0.04691  0.08316  0.06849  21  THR C C   
1662 O O   . THR C 10 ? 0.65060 0.64498 0.78410 0.04507  0.08930  0.08254  21  THR C O   
1663 C CB  . THR C 10 ? 0.61551 0.64062 0.72568 0.05359  0.06832  0.06364  21  THR C CB  
1664 O OG1 . THR C 10 ? 0.55795 0.59064 0.68658 0.05481  0.06470  0.05302  21  THR C OG1 
1665 C CG2 . THR C 10 ? 0.59148 0.60360 0.68201 0.05222  0.07142  0.07855  21  THR C CG2 
1666 N N   . ARG C 11 ? 0.56982 0.58271 0.74448 0.04616  0.08280  0.05740  22  ARG C N   
1667 C CA  . ARG C 11 ? 0.50854 0.50779 0.70048 0.04297  0.08898  0.06171  22  ARG C CA  
1668 C C   . ARG C 11 ? 0.46607 0.46733 0.66207 0.04604  0.08207  0.05681  22  ARG C C   
1669 O O   . ARG C 11 ? 0.47474 0.46453 0.68662 0.04460  0.08517  0.05845  22  ARG C O   
1670 C CB  . ARG C 11 ? 0.56379 0.56435 0.79031 0.03866  0.09522  0.05215  22  ARG C CB  
1671 C CG  . ARG C 11 ? 0.60647 0.60780 0.83628 0.03503  0.10301  0.05352  22  ARG C CG  
1672 C CD  . ARG C 11 ? 0.60805 0.59076 0.81896 0.03177  0.11318  0.07287  22  ARG C CD  
1673 N NE  . ARG C 11 ? 0.66136 0.64481 0.83852 0.03532  0.10953  0.08200  22  ARG C NE  
1674 C CZ  . ARG C 11 ? 0.69177 0.67971 0.86036 0.03490  0.11213  0.08320  22  ARG C CZ  
1675 N NH1 . ARG C 11 ? 0.67242 0.66612 0.86338 0.03114  0.11861  0.07540  22  ARG C NH1 
1676 N NH2 . ARG C 11 ? 0.70628 0.69332 0.84474 0.03830  0.10812  0.09144  22  ARG C NH2 
1677 N N   . LEU C 12 ? 0.46226 0.47739 0.64433 0.05026  0.07309  0.05065  23  LEU C N   
1678 C CA  . LEU C 12 ? 0.54026 0.56092 0.72715 0.05331  0.06653  0.04381  23  LEU C CA  
1679 C C   . LEU C 12 ? 0.50198 0.50689 0.67597 0.05356  0.06835  0.05681  23  LEU C C   
1680 O O   . LEU C 12 ? 0.51066 0.50669 0.66098 0.05304  0.07140  0.07007  23  LEU C O   
1681 C CB  . LEU C 12 ? 0.50533 0.54387 0.67576 0.05708  0.05845  0.03617  23  LEU C CB  
1682 C CG  . LEU C 12 ? 0.58383 0.63945 0.76316 0.05964  0.05385  0.02154  23  LEU C CG  
1683 C CD1 . LEU C 12 ? 0.46316 0.53164 0.61789 0.06329  0.04741  0.01857  23  LEU C CD1 
1684 C CD2 . LEU C 12 ? 0.50738 0.57131 0.72083 0.06099  0.05111  0.00542  23  LEU C CD2 
1685 N N   . PRO C 13 ? 0.46757 0.46886 0.65671 0.05530  0.06567  0.05247  24  PRO C N   
1686 C CA  . PRO C 13 ? 0.51343 0.50263 0.68812 0.05777  0.06456  0.06229  24  PRO C CA  
1687 C C   . PRO C 13 ? 0.51431 0.51742 0.66767 0.06043  0.05819  0.06004  24  PRO C C   
1688 O O   . PRO C 13 ? 0.45641 0.47826 0.61044 0.06099  0.05372  0.04882  24  PRO C O   
1689 C CB  . PRO C 13 ? 0.53920 0.52326 0.73917 0.05973  0.06174  0.05469  24  PRO C CB  
1690 C CG  . PRO C 13 ? 0.57650 0.57952 0.79990 0.05951  0.05781  0.03662  24  PRO C CG  
1691 C CD  . PRO C 13 ? 0.46687 0.47550 0.68770 0.05600  0.06244  0.03703  24  PRO C CD  
1692 N N   . TRP C 14 ? 0.47130 0.46485 0.60518 0.06218  0.05817  0.07068  25  TRP C N   
1693 C CA  . TRP C 14 ? 0.51547 0.52157 0.63143 0.06374  0.05320  0.06824  25  TRP C CA  
1694 C C   . TRP C 14 ? 0.45921 0.48187 0.58923 0.06612  0.04650  0.05279  25  TRP C C   
1695 O O   . TRP C 14 ? 0.45152 0.49134 0.57225 0.06563  0.04371  0.04596  25  TRP C O   
1696 C CB  . TRP C 14 ? 0.62724 0.62093 0.72569 0.06632  0.05321  0.07934  25  TRP C CB  
1697 C CG  . TRP C 14 ? 0.61924 0.62658 0.70404 0.06725  0.04858  0.07491  25  TRP C CG  
1698 C CD1 . TRP C 14 ? 0.46833 0.47944 0.55524 0.07123  0.04321  0.06962  25  TRP C CD1 
1699 C CD2 . TRP C 14 ? 0.59400 0.61312 0.66213 0.06375  0.04933  0.07460  25  TRP C CD2 
1700 N NE1 . TRP C 14 ? 0.58525 0.61123 0.65920 0.06951  0.04157  0.06556  25  TRP C NE1 
1701 C CE2 . TRP C 14 ? 0.55709 0.58688 0.61865 0.06463  0.04561  0.06934  25  TRP C CE2 
1702 C CE3 . TRP C 14 ? 0.55884 0.57976 0.61718 0.06017  0.05269  0.07798  25  TRP C CE3 
1703 C CZ2 . TRP C 14 ? 0.55954 0.60042 0.60513 0.06085  0.04650  0.06838  25  TRP C CZ2 
1704 C CZ3 . TRP C 14 ? 0.50575 0.53610 0.54657 0.05761  0.05231  0.07753  25  TRP C CZ3 
1705 C CH2 . TRP C 14 ? 0.48912 0.52872 0.52368 0.05738  0.04990  0.07328  25  TRP C CH2 
1706 N N   . GLU C 15 ? 0.46512 0.48217 0.61718 0.06874  0.04423  0.04726  26  GLU C N   
1707 C CA  . GLU C 15 ? 0.47659 0.50946 0.64503 0.07184  0.03733  0.03120  26  GLU C CA  
1708 C C   . GLU C 15 ? 0.49092 0.54521 0.66547 0.07062  0.03559  0.01817  26  GLU C C   
1709 O O   . GLU C 15 ? 0.63719 0.71035 0.81255 0.07261  0.03076  0.00627  26  GLU C O   
1710 C CB  . GLU C 15 ? 0.54079 0.56118 0.73500 0.07450  0.03563  0.02750  26  GLU C CB  
1711 C CG  . GLU C 15 ? 0.69758 0.73347 0.91047 0.07873  0.02760  0.01014  26  GLU C CG  
1712 C CD  . GLU C 15 ? 0.89691 0.91837 1.13682 0.08115  0.02577  0.00635  26  GLU C CD  
1713 O OE1 . GLU C 15 ? 0.94569 0.94377 1.18769 0.07892  0.03190  0.01877  26  GLU C OE1 
1714 O OE2 . GLU C 15 ? 0.98893 1.02215 1.24831 0.08507  0.01868  -0.00922 26  GLU C OE2 
1715 N N   . GLY C 16 ? 0.48574 0.53828 0.66381 0.06797  0.03935  0.01959  27  GLY C N   
1716 C CA  . GLY C 16 ? 0.44203 0.51376 0.62240 0.06841  0.03684  0.00771  27  GLY C CA  
1717 C C   . GLY C 16 ? 0.46916 0.54710 0.62065 0.06671  0.03835  0.01360  27  GLY C C   
1718 O O   . GLY C 16 ? 0.43571 0.53089 0.57883 0.06823  0.03507  0.00491  27  GLY C O   
1719 N N   . LEU C 17 ? 0.44827 0.51161 0.58368 0.06377  0.04347  0.02841  28  LEU C N   
1720 C CA  . LEU C 17 ? 0.45018 0.51672 0.55937 0.06218  0.04470  0.03428  28  LEU C CA  
1721 C C   . LEU C 17 ? 0.45140 0.52678 0.54181 0.06167  0.04315  0.03420  28  LEU C C   
1722 O O   . LEU C 17 ? 0.48463 0.56773 0.55654 0.06083  0.04300  0.03387  28  LEU C O   
1723 C CB  . LEU C 17 ? 0.46564 0.51493 0.56318 0.05956  0.05013  0.04934  28  LEU C CB  
1724 C CG  . LEU C 17 ? 0.48057 0.52976 0.55366 0.05818  0.05123  0.05580  28  LEU C CG  
1725 C CD1 . LEU C 17 ? 0.56136 0.59890 0.63625 0.05696  0.05558  0.06325  28  LEU C CD1 
1726 C CD2 . LEU C 17 ? 0.44362 0.48985 0.49365 0.05639  0.05198  0.06430  28  LEU C CD2 
1727 N N   . ARG C 18 ? 0.47700 0.55085 0.57163 0.06221  0.04219  0.03434  29  ARG C N   
1728 C CA  . ARG C 18 ? 0.50874 0.59332 0.58904 0.06105  0.04140  0.03220  29  ARG C CA  
1729 C C   . ARG C 18 ? 0.43808 0.54318 0.51858 0.06184  0.03905  0.01907  29  ARG C C   
1730 O O   . ARG C 18 ? 0.50667 0.62058 0.56886 0.05919  0.04083  0.01912  29  ARG C O   
1731 C CB  . ARG C 18 ? 0.49215 0.57456 0.58174 0.06311  0.03913  0.03061  29  ARG C CB  
1732 C CG  . ARG C 18 ? 0.51115 0.59975 0.62690 0.06730  0.03437  0.01794  29  ARG C CG  
1733 C CD  . ARG C 18 ? 0.61454 0.69906 0.73780 0.07066  0.03094  0.01656  29  ARG C CD  
1734 N NE  . ARG C 18 ? 0.62984 0.71642 0.77919 0.07515  0.02589  0.00531  29  ARG C NE  
1735 C CZ  . ARG C 18 ? 0.61303 0.70292 0.77316 0.07957  0.02052  -0.00237 29  ARG C CZ  
1736 N NH1 . ARG C 18 ? 0.51705 0.61044 0.66530 0.08020  0.01945  -0.00118 29  ARG C NH1 
1737 N NH2 . ARG C 18 ? 0.67750 0.76774 0.86239 0.08379  0.01559  -0.01278 29  ARG C NH2 
1738 N N   . TYR C 19 ? 0.52450 0.63740 0.62549 0.06547  0.03544  0.00747  30  TYR C N   
1739 C CA  . TYR C 19 ? 0.43613 0.56968 0.53686 0.06771  0.03262  -0.00611 30  TYR C CA  
1740 C C   . TYR C 19 ? 0.45354 0.58878 0.53095 0.06690  0.03438  -0.00213 30  TYR C C   
1741 O O   . TYR C 19 ? 0.58207 0.72946 0.64222 0.06635  0.03521  -0.00549 30  TYR C O   
1742 C CB  . TYR C 19 ? 0.43395 0.57520 0.56374 0.07262  0.02749  -0.02051 30  TYR C CB  
1743 C CG  . TYR C 19 ? 0.52119 0.66011 0.67425 0.07438  0.02469  -0.02573 30  TYR C CG  
1744 C CD1 . TYR C 19 ? 0.47229 0.61645 0.62046 0.07388  0.02428  -0.02671 30  TYR C CD1 
1745 C CD2 . TYR C 19 ? 0.47684 0.60794 0.65756 0.07671  0.02231  -0.03043 30  TYR C CD2 
1746 C CE1 . TYR C 19 ? 0.48433 0.62553 0.65301 0.07699  0.02030  -0.03217 30  TYR C CE1 
1747 C CE2 . TYR C 19 ? 0.46418 0.59018 0.66489 0.07898  0.01921  -0.03456 30  TYR C CE2 
1748 C CZ  . TYR C 19 ? 0.54783 0.67871 0.74166 0.07979  0.01756  -0.03542 30  TYR C CZ  
1749 O OH  . TYR C 19 ? 0.56238 0.68734 0.77535 0.08348  0.01311  -0.04014 30  TYR C OH  
1750 N N   . SER C 20 ? 0.47003 0.59272 0.54617 0.06703  0.03513  0.00493  31  SER C N   
1751 C CA  . SER C 20 ? 0.46804 0.59021 0.52173 0.06758  0.03547  0.00868  31  SER C CA  
1752 C C   . SER C 20 ? 0.45140 0.56641 0.47636 0.06257  0.04005  0.02123  31  SER C C   
1753 O O   . SER C 20 ? 0.48911 0.60905 0.49187 0.06247  0.04068  0.02155  31  SER C O   
1754 C CB  . SER C 20 ? 0.53936 0.65067 0.60119 0.06900  0.03501  0.01198  31  SER C CB  
1755 O OG  . SER C 20 ? 0.50319 0.62208 0.59351 0.07300  0.03121  -0.00118 31  SER C OG  
1756 N N   . TYR C 21 ? 0.46733 0.57001 0.49190 0.05864  0.04331  0.03152  32  TYR C N   
1757 C CA  . TYR C 21 ? 0.51040 0.60734 0.51145 0.05366  0.04740  0.04162  32  TYR C CA  
1758 C C   . TYR C 21 ? 0.50552 0.61734 0.49943 0.05129  0.04899  0.03503  32  TYR C C   
1759 O O   . TYR C 21 ? 0.55029 0.66283 0.52147 0.04792  0.05233  0.03894  32  TYR C O   
1760 C CB  . TYR C 21 ? 0.47143 0.55520 0.47594 0.05137  0.04947  0.05115  32  TYR C CB  
1761 C CG  . TYR C 21 ? 0.48832 0.56903 0.47329 0.04635  0.05306  0.05846  32  TYR C CG  
1762 C CD1 . TYR C 21 ? 0.51699 0.58682 0.48158 0.04393  0.05519  0.06837  32  TYR C CD1 
1763 C CD2 . TYR C 21 ? 0.54941 0.63872 0.53806 0.04412  0.05400  0.05406  32  TYR C CD2 
1764 C CE1 . TYR C 21 ? 0.46295 0.52956 0.41196 0.03881  0.05861  0.07416  32  TYR C CE1 
1765 C CE2 . TYR C 21 ? 0.49613 0.58394 0.47000 0.03892  0.05765  0.05901  32  TYR C CE2 
1766 C CZ  . TYR C 21 ? 0.56577 0.64174 0.52014 0.03596  0.06017  0.06927  32  TYR C CZ  
1767 O OH  . TYR C 21 ? 0.54568 0.61960 0.48759 0.03029  0.06393  0.07343  32  TYR C OH  
1768 N N   . ASN C 22 ? 0.45266 0.57604 0.46614 0.05284  0.04704  0.02481  33  ASN C N   
1769 C CA  . ASN C 22 ? 0.56329 0.70346 0.57297 0.05049  0.04901  0.01670  33  ASN C CA  
1770 C C   . ASN C 22 ? 0.59990 0.75274 0.59719 0.05219  0.04920  0.00988  33  ASN C C   
1771 O O   . ASN C 22 ? 0.63176 0.79342 0.61238 0.04812  0.05402  0.00904  33  ASN C O   
1772 C CB  . ASN C 22 ? 0.51474 0.66499 0.55016 0.05339  0.04534  0.00547  33  ASN C CB  
1773 C CG  . ASN C 22 ? 0.53087 0.69959 0.56472 0.05054  0.04778  -0.00366 33  ASN C CG  
1774 O OD1 . ASN C 22 ? 0.61025 0.77757 0.63513 0.04535  0.05190  0.00105  33  ASN C OD1 
1775 N ND2 . ASN C 22 ? 0.50009 0.68765 0.54412 0.05398  0.04532  -0.01809 33  ASN C ND2 
1776 N N   . ARG C 23 ? 0.53577 0.68986 0.54082 0.05834  0.04429  0.00452  34  ARG C N   
1777 C CA  . ARG C 23 ? 0.50962 0.67612 0.50203 0.06219  0.04301  -0.00309 34  ARG C CA  
1778 C C   . ARG C 23 ? 0.54458 0.69987 0.50408 0.06003  0.04653  0.00868  34  ARG C C   
1779 O O   . ARG C 23 ? 0.67802 0.84100 0.61606 0.05962  0.04947  0.00726  34  ARG C O   
1780 C CB  . ARG C 23 ? 0.51052 0.68231 0.52289 0.07027  0.03568  -0.01404 34  ARG C CB  
1781 C CG  . ARG C 23 ? 0.56565 0.74836 0.56217 0.07639  0.03283  -0.02148 34  ARG C CG  
1782 C CD  . ARG C 23 ? 0.57892 0.78253 0.57073 0.07685  0.03450  -0.03219 34  ARG C CD  
1783 N NE  . ARG C 23 ? 0.55089 0.76636 0.52841 0.08460  0.03090  -0.04097 34  ARG C NE  
1784 C CZ  . ARG C 23 ? 0.51821 0.72821 0.46062 0.08497  0.03391  -0.03290 34  ARG C CZ  
1785 N NH1 . ARG C 23 ? 0.52456 0.71731 0.44437 0.07726  0.04075  -0.01618 34  ARG C NH1 
1786 N NH2 . ARG C 23 ? 0.53243 0.75372 0.46165 0.09387  0.02957  -0.04203 34  ARG C NH2 
1787 N N   . GLU C 24 ? 0.48583 0.62224 0.44008 0.05879  0.04649  0.02051  35  GLU C N   
1788 C CA  . GLU C 24 ? 0.57196 0.69561 0.49682 0.05822  0.04806  0.03101  35  GLU C CA  
1789 C C   . GLU C 24 ? 0.53697 0.65163 0.44165 0.04948  0.05554  0.04256  35  GLU C C   
1790 O O   . GLU C 24 ? 0.63949 0.74238 0.51792 0.04830  0.05748  0.05159  35  GLU C O   
1791 C CB  . GLU C 24 ? 0.61165 0.72053 0.54135 0.06154  0.04404  0.03667  35  GLU C CB  
1792 C CG  . GLU C 24 ? 0.56076 0.67712 0.51267 0.06942  0.03719  0.02502  35  GLU C CG  
1793 C CD  . GLU C 24 ? 0.61306 0.74248 0.55564 0.07684  0.03260  0.01416  35  GLU C CD  
1794 O OE1 . GLU C 24 ? 0.74270 0.86821 0.65455 0.07750  0.03388  0.01957  35  GLU C OE1 
1795 O OE2 . GLU C 24 ? 0.57059 0.71352 0.53626 0.08244  0.02758  0.00005  35  GLU C OE2 
1796 N N   . ARG C 25 ? 0.65624 0.77562 0.57306 0.04375  0.05931  0.04183  36  ARG C N   
1797 C CA  . ARG C 25 ? 0.67937 0.79231 0.58116 0.03512  0.06640  0.05047  36  ARG C CA  
1798 C C   . ARG C 25 ? 0.65872 0.78411 0.54565 0.03035  0.07305  0.04648  36  ARG C C   
1799 O O   . ARG C 25 ? 0.71321 0.83524 0.58974 0.02193  0.08025  0.05199  36  ARG C O   
1800 C CB  . ARG C 25 ? 0.60041 0.71327 0.52183 0.03195  0.06688  0.05043  36  ARG C CB  
1801 C CG  . ARG C 25 ? 0.57873 0.71113 0.51935 0.03186  0.06694  0.03755  36  ARG C CG  
1802 C CD  . ARG C 25 ? 0.55154 0.68168 0.50931 0.03063  0.06588  0.03771  36  ARG C CD  
1803 N NE  . ARG C 25 ? 0.63461 0.78328 0.61135 0.03170  0.06467  0.02423  36  ARG C NE  
1804 C CZ  . ARG C 25 ? 0.57691 0.73849 0.55313 0.02611  0.06953  0.01846  36  ARG C CZ  
1805 N NH1 . ARG C 25 ? 0.53013 0.68733 0.48853 0.01814  0.07672  0.02542  36  ARG C NH1 
1806 N NH2 . ARG C 25 ? 0.46253 0.64211 0.45799 0.02839  0.06723  0.00453  36  ARG C NH2 
1807 N N   . ARG C 26 ? 0.71785 0.85826 0.60441 0.03538  0.07127  0.03633  37  ARG C N   
1808 C CA  . ARG C 26 ? 0.74925 0.90401 0.62228 0.03111  0.07850  0.03143  37  ARG C CA  
1809 C C   . ARG C 26 ? 0.85967 0.99992 0.69857 0.02504  0.08619  0.04423  37  ARG C C   
1810 O O   . ARG C 26 ? 0.74347 0.86721 0.56327 0.02928  0.08297  0.05283  37  ARG C O   
1811 C CB  . ARG C 26 ? 0.75595 0.92834 0.63146 0.03952  0.07415  0.01849  37  ARG C CB  
1812 C CG  . ARG C 26 ? 0.65442 0.84281 0.56473 0.04499  0.06719  0.00382  37  ARG C CG  
1813 C CD  . ARG C 26 ? 0.63264 0.84057 0.54341 0.05282  0.06364  -0.01028 37  ARG C CD  
1814 N NE  . ARG C 26 ? 0.56796 0.79045 0.51287 0.05877  0.05616  -0.02541 37  ARG C NE  
1815 C CZ  . ARG C 26 ? 0.51436 0.75319 0.46729 0.06738  0.05031  -0.03969 37  ARG C CZ  
1816 N NH1 . ARG C 26 ? 0.52957 0.77327 0.45745 0.07209  0.05065  -0.04104 37  ARG C NH1 
1817 N NH2 . ARG C 26 ? 0.49636 0.74621 0.48273 0.07200  0.04357  -0.05320 37  ARG C NH2 
1818 N N   . GLY C 27 ? 0.98182 1.12804 0.81411 0.01503  0.09644  0.04485  38  GLY C N   
1819 C CA  . GLY C 27 ? 1.11835 1.25084 0.91983 0.00720  0.10592  0.05665  38  GLY C CA  
1820 C C   . GLY C 27 ? 1.18569 1.29749 0.98407 0.00009  0.10839  0.06891  38  GLY C C   
1821 O O   . GLY C 27 ? 1.27019 1.36960 1.04563 -0.00798 0.11717  0.07847  38  GLY C O   
1822 N N   . THR C 28 ? 0.89247 0.99967 0.71259 0.00283  0.10131  0.06893  39  THR C N   
1823 C CA  . THR C 28 ? 0.84568 0.93473 0.66423 -0.00238 0.10236  0.07919  39  THR C CA  
1824 C C   . THR C 28 ? 0.71178 0.81179 0.55371 -0.00857 0.10516  0.07290  39  THR C C   
1825 O O   . THR C 28 ? 0.65645 0.77648 0.51854 -0.00703 0.10408  0.06072  39  THR C O   
1826 C CB  . THR C 28 ? 0.82600 0.90020 0.64828 0.00609  0.09241  0.08474  39  THR C CB  
1827 O OG1 . THR C 28 ? 0.70433 0.78959 0.55497 0.01163  0.08592  0.07626  39  THR C OG1 
1828 C CG2 . THR C 28 ? 0.77408 0.84067 0.57676 0.01401  0.08788  0.08767  39  THR C CG2 
1829 N N   . ALA C 29 ? 0.69097 0.77765 0.53046 -0.01474 0.10787  0.08039  40  ALA C N   
1830 C CA  . ALA C 29 ? 0.73931 0.83446 0.60011 -0.01918 0.10896  0.07441  40  ALA C CA  
1831 C C   . ALA C 29 ? 0.60745 0.69733 0.48532 -0.01116 0.09909  0.07484  40  ALA C C   
1832 O O   . ALA C 29 ? 0.60204 0.69226 0.49206 -0.01326 0.09850  0.07316  40  ALA C O   
1833 C CB  . ALA C 29 ? 0.80419 0.88956 0.65521 -0.03033 0.11746  0.08034  40  ALA C CB  
1834 N N   . ALA C 30 ? 0.76050 0.84573 0.63941 -0.00195 0.09169  0.07664  41  ALA C N   
1835 C CA  . ALA C 30 ? 0.71539 0.79463 0.60910 0.00519  0.08392  0.07796  41  ALA C CA  
1836 C C   . ALA C 30 ? 0.61459 0.70917 0.53234 0.00765  0.08125  0.06714  41  ALA C C   
1837 O O   . ALA C 30 ? 0.68343 0.79544 0.60900 0.00634  0.08333  0.05681  41  ALA C O   
1838 C CB  . ALA C 30 ? 0.68242 0.75519 0.57413 0.01336  0.07804  0.08063  41  ALA C CB  
1839 N N   . ARG C 31 ? 0.55734 0.64511 0.48590 0.01197  0.07633  0.06931  42  ARG C N   
1840 C CA  . ARG C 31 ? 0.62223 0.72126 0.57167 0.01595  0.07248  0.05984  42  ARG C CA  
1841 C C   . ARG C 31 ? 0.60230 0.70952 0.56418 0.02204  0.06849  0.05292  42  ARG C C   
1842 O O   . ARG C 31 ? 0.63857 0.73839 0.59713 0.02574  0.06640  0.05722  42  ARG C O   
1843 C CB  . ARG C 31 ? 0.55998 0.64726 0.51475 0.02114  0.06754  0.06503  42  ARG C CB  
1844 C CG  . ARG C 31 ? 0.58886 0.67507 0.54106 0.01710  0.06924  0.06537  42  ARG C CG  
1845 C CD  . ARG C 31 ? 0.68991 0.75993 0.62526 0.01403  0.07132  0.07682  42  ARG C CD  
1846 N NE  . ARG C 31 ? 0.62046 0.67578 0.55069 0.02032  0.06761  0.08620  42  ARG C NE  
1847 C CZ  . ARG C 31 ? 0.63206 0.67897 0.56611 0.02694  0.06320  0.09020  42  ARG C CZ  
1848 N NH1 . ARG C 31 ? 0.65160 0.70228 0.59358 0.02984  0.06037  0.08579  42  ARG C NH1 
1849 N NH2 . ARG C 31 ? 0.61894 0.65368 0.54814 0.03111  0.06172  0.09842  42  ARG C NH2 
1850 N N   . SER C 32 ? 0.64824 0.77173 0.62640 0.02330  0.06701  0.04069  43  SER C N   
1851 C CA  . SER C 32 ? 0.63792 0.76930 0.63199 0.02977  0.06207  0.03238  43  SER C CA  
1852 C C   . SER C 32 ? 0.60256 0.71971 0.60738 0.03742  0.05567  0.03719  43  SER C C   
1853 O O   . SER C 32 ? 0.61011 0.71353 0.60956 0.03831  0.05498  0.04605  43  SER C O   
1854 C CB  . SER C 32 ? 0.60773 0.76077 0.61664 0.02932  0.06184  0.01700  43  SER C CB  
1855 O OG  . SER C 32 ? 0.58382 0.73723 0.60316 0.03135  0.05860  0.01373  43  SER C OG  
1856 N N   . CYS C 33 ? 0.37154 1.17892 0.39333 0.02260  0.06604  0.05848  44  CYS C N   
1857 C CA  . CYS C 33 ? 0.43096 1.20276 0.43029 0.02697  0.05429  0.03031  44  CYS C CA  
1858 C C   . CYS C 33 ? 0.39852 1.13366 0.39643 0.03125  0.05318  -0.01438 44  CYS C C   
1859 O O   . CYS C 33 ? 0.45750 1.14386 0.44534 0.04111  0.05564  -0.02226 44  CYS C O   
1860 C CB  . CYS C 33 ? 0.40610 1.21288 0.39276 0.01794  0.03276  0.01381  44  CYS C CB  
1861 S SG  . CYS C 33 ? 0.54061 1.38633 0.53095 0.01635  0.03023  0.05992  44  CYS C SG  
1862 N N   . PRO C 34 ? 0.31624 1.06985 0.32361 0.02508  0.04821  -0.04731 45  PRO C N   
1863 C CA  . PRO C 34 ? 0.40742 1.12187 0.41962 0.03157  0.04441  -0.09220 45  PRO C CA  
1864 C C   . PRO C 34 ? 0.39412 1.07595 0.43315 0.04390  0.06467  -0.07988 45  PRO C C   
1865 O O   . PRO C 34 ? 0.35893 0.98685 0.39026 0.05389  0.05853  -0.10933 45  PRO C O   
1866 C CB  . PRO C 34 ? 0.33797 1.08549 0.36532 0.02129  0.03666  -0.12374 45  PRO C CB  
1867 C CG  . PRO C 34 ? 0.35483 1.15603 0.37179 0.00845  0.02946  -0.10763 45  PRO C CG  
1868 C CD  . PRO C 34 ? 0.47632 1.28431 0.48891 0.01217  0.04264  -0.05182 45  PRO C CD  
1869 N N   . GLN C 35 ? 0.34894 1.05118 0.42311 0.04289  0.08458  -0.03694 46  GLN C N   
1870 C CA  . GLN C 35 ? 0.31297 0.98698 0.43072 0.05383  0.10408  -0.02064 46  GLN C CA  
1871 C C   . GLN C 35 ? 0.31658 0.94876 0.41854 0.06383  0.10938  -0.00390 46  GLN C C   
1872 O O   . GLN C 35 ? 0.33038 0.88299 0.43659 0.07108  0.10406  -0.02129 46  GLN C O   
1873 C CB  . GLN C 35 ? 0.32432 1.02304 0.48673 0.04913  0.12262  0.02527  46  GLN C CB  
1874 C CG  . GLN C 35 ? 0.33152 1.05934 0.51444 0.04079  0.12013  0.00637  46  GLN C CG  
1875 C CD  . GLN C 35 ? 0.36031 1.11093 0.58325 0.03618  0.13795  0.05167  46  GLN C CD  
1876 O OE1 . GLN C 35 ? 0.35639 1.11451 0.57775 0.03559  0.14549  0.09726  46  GLN C OE1 
1877 N NE2 . GLN C 35 ? 0.49085 1.25104 0.75135 0.03329  0.14292  0.03757  46  GLN C NE2 
1878 N N   . LEU C 36 ? 0.37252 1.01797 0.44700 0.06008  0.10852  0.02830  47  LEU C N   
1879 C CA  . LEU C 36 ? 0.32648 0.93393 0.38415 0.06884  0.11374  0.04226  47  LEU C CA  
1880 C C   . LEU C 36 ? 0.32845 0.87994 0.34143 0.07373  0.09356  -0.00760 47  LEU C C   
1881 O O   . LEU C 36 ? 0.34331 0.82061 0.35212 0.08085  0.09180  -0.01571 47  LEU C O   
1882 C CB  . LEU C 36 ? 0.33516 0.96059 0.37084 0.06250  0.10665  0.07660  47  LEU C CB  
1883 C CG  . LEU C 36 ? 0.34921 0.99438 0.41790 0.06071  0.11893  0.13103  47  LEU C CG  
1884 C CD1 . LEU C 36 ? 0.37427 1.03544 0.41853 0.05822  0.10531  0.15074  47  LEU C CD1 
1885 C CD2 . LEU C 36 ? 0.35476 0.96297 0.46675 0.06975  0.14230  0.15597  47  LEU C CD2 
1886 N N   . GLU C 37 ? 0.36454 0.93941 0.34416 0.06780  0.07427  -0.04207 48  GLU C N   
1887 C CA  . GLU C 37 ? 0.41716 0.93008 0.35521 0.07027  0.04907  -0.08630 48  GLU C CA  
1888 C C   . GLU C 37 ? 0.45315 0.89464 0.40427 0.07398  0.03675  -0.11948 48  GLU C C   
1889 O O   . GLU C 37 ? 0.60185 0.97331 0.52760 0.07899  0.02399  -0.13809 48  GLU C O   
1890 C CB  . GLU C 37 ? 0.42653 0.95926 0.35790 0.05840  0.02533  -0.10657 48  GLU C CB  
1891 C CG  . GLU C 37 ? 0.42946 0.98634 0.35788 0.05258  0.02433  -0.07691 48  GLU C CG  
1892 C CD  . GLU C 37 ? 0.55085 1.14506 0.49713 0.04112  0.01156  -0.09231 48  GLU C CD  
1893 O OE1 . GLU C 37 ? 0.58963 1.18987 0.55133 0.03727  0.00458  -0.12288 48  GLU C OE1 
1894 O OE2 . GLU C 37 ? 0.52814 1.14519 0.47807 0.03648  0.01057  -0.07514 48  GLU C OE2 
1895 N N   . ALA C 38 ? 0.45648 0.91773 0.44707 0.07083  0.04034  -0.12691 49  ALA C N   
1896 C CA  . ALA C 38 ? 0.39359 0.79321 0.40195 0.07358  0.02871  -0.15810 49  ALA C CA  
1897 C C   . ALA C 38 ? 0.43827 0.78244 0.46475 0.08054  0.04200  -0.14035 49  ALA C C   
1898 O O   . ALA C 38 ? 0.48558 0.76077 0.49895 0.08377  0.02764  -0.16830 49  ALA C O   
1899 C CB  . ALA C 38 ? 0.41081 0.85082 0.46193 0.06823  0.03224  -0.16726 49  ALA C CB  
1900 N N   . ASP C 39 ? 0.47865 0.85449 0.53867 0.08215  0.06958  -0.09439 50  ASP C N   
1901 C CA  . ASP C 39 ? 0.52420 0.85092 0.61267 0.08825  0.08563  -0.07810 50  ASP C CA  
1902 C C   . ASP C 39 ? 0.54177 0.81137 0.58506 0.09245  0.07776  -0.08801 50  ASP C C   
1903 O O   . ASP C 39 ? 0.64589 0.85028 0.68885 0.09531  0.07347  -0.10986 50  ASP C O   
1904 C CB  . ASP C 39 ? 0.50686 0.88312 0.64457 0.08923  0.11687  -0.02208 50  ASP C CB  
1905 C CG  . ASP C 39 ? 0.42242 0.84324 0.61489 0.08562  0.12796  -0.01043 50  ASP C CG  
1906 O OD1 . ASP C 39 ? 0.42087 0.86267 0.60348 0.08037  0.11247  -0.03982 50  ASP C OD1 
1907 O OD2 . ASP C 39 ? 0.50171 0.93445 0.75138 0.08800  0.15259  0.02731  50  ASP C OD2 
1908 N N   . VAL C 40 ? 0.54583 0.84172 0.55057 0.09202  0.07608  -0.07307 51  VAL C N   
1909 C CA  . VAL C 40 ? 0.63481 0.88067 0.59720 0.09571  0.07056  -0.07912 51  VAL C CA  
1910 C C   . VAL C 40 ? 0.62335 0.81373 0.54494 0.09485  0.04097  -0.12852 51  VAL C C   
1911 O O   . VAL C 40 ? 0.69228 0.82148 0.59560 0.09738  0.03693  -0.14324 51  VAL C O   
1912 C CB  . VAL C 40 ? 0.63326 0.92334 0.56529 0.09502  0.07400  -0.05327 51  VAL C CB  
1913 C CG1 . VAL C 40 ? 0.61630 0.85306 0.50442 0.09869  0.06824  -0.06073 51  VAL C CG1 
1914 C CG2 . VAL C 40 ? 0.59141 0.93884 0.56554 0.09548  0.10212  0.00020  51  VAL C CG2 
1915 N N   . ALA C 41 ? 0.57833 0.79058 0.48939 0.09059  0.02032  -0.15495 52  ALA C N   
1916 C CA  . ALA C 41 ? 0.71432 0.87662 0.59205 0.08975  -0.00933 -0.19789 52  ALA C CA  
1917 C C   . ALA C 41 ? 0.77894 0.88259 0.67261 0.09105  -0.01420 -0.21968 52  ALA C C   
1918 O O   . ALA C 41 ? 0.87258 0.91844 0.74196 0.08542  -0.02782 -0.22400 52  ALA C O   
1919 C CB  . ALA C 41 ? 0.63674 0.82885 0.52558 0.08096  -0.02725 -0.21019 52  ALA C CB  
1920 N N   . LEU C 42 ? 0.67559 0.79088 0.62079 0.09066  -0.00152 -0.21589 53  LEU C N   
1921 C CA  . LEU C 42 ? 0.73104 0.79079 0.69303 0.09139  -0.00492 -0.23792 53  LEU C CA  
1922 C C   . LEU C 42 ? 0.88270 0.90481 0.84205 0.09457  0.01363  -0.22349 53  LEU C C   
1923 O O   . LEU C 42 ? 1.05661 1.02454 0.98971 0.09392  0.00201  -0.24828 53  LEU C O   
1924 C CB  . LEU C 42 ? 0.67924 0.76102 0.70338 0.09035  0.00668  -0.23608 53  LEU C CB  
1925 C CG  . LEU C 42 ? 0.70433 0.83771 0.74652 0.08658  -0.00140 -0.24266 53  LEU C CG  
1926 C CD1 . LEU C 42 ? 0.60362 0.77788 0.70959 0.08615  0.02397  -0.21757 53  LEU C CD1 
1927 C CD2 . LEU C 42 ? 0.66418 0.76583 0.69684 0.08396  -0.03243 -0.28795 53  LEU C CD2 
1928 N N   . LYS C 43 ? 0.76544 0.81897 0.75556 0.09727  0.04323  -0.18301 54  LYS C N   
1929 C CA  . LYS C 43 ? 0.81513 0.83990 0.81373 0.10039  0.06538  -0.16531 54  LYS C CA  
1930 C C   . LYS C 43 ? 0.86218 0.85758 0.79956 0.10105  0.05696  -0.17008 54  LYS C C   
1931 O O   . LYS C 43 ? 0.96164 0.91396 0.89531 0.10179  0.06701  -0.17548 54  LYS C O   
1932 C CB  . LYS C 43 ? 0.77521 0.84773 0.82811 0.10313  0.09766  -0.11595 54  LYS C CB  
1933 C CG  . LYS C 43 ? 0.71404 0.83212 0.74643 0.10441  0.10587  -0.07904 54  LYS C CG  
1934 C CD  . LYS C 43 ? 0.69861 0.85141 0.79450 0.10721  0.13913  -0.02948 54  LYS C CD  
1935 C CE  . LYS C 43 ? 0.49475 0.72837 0.59981 0.10529  0.14482  0.00858  54  LYS C CE  
1936 N NZ  . LYS C 43 ? 0.48455 0.75201 0.64736 0.10815  0.17591  0.06350  54  LYS C NZ  
1937 N N   . ALA C 44 ? 0.95781 0.97642 0.84985 0.10026  0.04003  -0.16947 55  ALA C N   
1938 C CA  . ALA C 44 ? 1.03022 1.02225 0.86726 0.10099  0.03309  -0.17146 55  ALA C CA  
1939 C C   . ALA C 44 ? 1.13904 1.07158 0.93970 0.09465  0.01120  -0.20362 55  ALA C C   
1940 O O   . ALA C 44 ? 1.13746 1.03801 0.91697 0.09026  0.01749  -0.19828 55  ALA C O   
1941 C CB  . ALA C 44 ? 0.95660 0.98991 0.76104 0.10034  0.02051  -0.16296 55  ALA C CB  
1942 N N   . GLU C 45 ? 1.12648 1.05115 0.93738 0.08058  -0.00990 -0.21200 56  GLU C N   
1943 C CA  . GLU C 45 ? 1.16359 1.05114 0.95765 0.06192  -0.02145 -0.21008 56  GLU C CA  
1944 C C   . GLU C 45 ? 1.25033 1.10148 1.05395 0.05832  -0.01299 -0.22393 56  GLU C C   
1945 O O   . GLU C 45 ? 1.32908 1.15895 1.11412 0.04412  -0.01556 -0.22279 56  GLU C O   
1946 C CB  . GLU C 45 ? 1.08503 0.98259 0.88162 0.04992  -0.04180 -0.20482 56  GLU C CB  
1947 C CG  . GLU C 45 ? 1.02498 0.95594 0.84502 0.05532  -0.05027 -0.20806 56  GLU C CG  
1948 C CD  . GLU C 45 ? 0.90170 0.82888 0.73305 0.04554  -0.06590 -0.20849 56  GLU C CD  
1949 O OE1 . GLU C 45 ? 0.82122 0.75880 0.64873 0.04361  -0.07581 -0.20050 56  GLU C OE1 
1950 O OE2 . GLU C 45 ? 0.83654 0.75484 0.68581 0.04505  -0.07009 -0.21963 56  GLU C OE2 
1951 N N   . THR C 46 ? 1.26790 1.11685 1.10627 0.07015  -0.00024 -0.23716 57  THR C N   
1952 C CA  . THR C 46 ? 1.46318 1.27488 1.31346 0.06635  0.01115  -0.24788 57  THR C CA  
1953 C C   . THR C 46 ? 1.32201 1.11025 1.16653 0.07221  0.03513  -0.24643 57  THR C C   
1954 O O   . THR C 46 ? 1.30572 1.09716 1.12007 0.07061  0.03850  -0.23636 57  THR C O   
1955 C CB  . THR C 46 ? 1.34808 1.16692 1.25677 0.07508  0.01994  -0.26071 57  THR C CB  
1956 O OG1 . THR C 46 ? 1.28858 1.14085 1.24574 0.09246  0.04483  -0.25887 57  THR C OG1 
1957 C CG2 . THR C 46 ? 1.17967 1.01422 1.09740 0.06850  -0.00177 -0.26533 57  THR C CG2 
1958 N N   . ILE C 51 ? 0.87479 0.82152 0.54476 0.08741  0.06507  -0.05722 62  ILE C N   
1959 C CA  . ILE C 51 ? 0.92413 0.92033 0.61157 0.09398  0.07529  -0.03109 62  ILE C CA  
1960 C C   . ILE C 51 ? 0.82950 0.85144 0.52585 0.08237  0.05083  -0.04152 62  ILE C C   
1961 O O   . ILE C 51 ? 0.93950 0.95170 0.63559 0.08154  0.04005  -0.06278 62  ILE C O   
1962 C CB  . ILE C 51 ? 0.84677 0.85548 0.55178 0.11327  0.10887  -0.01438 62  ILE C CB  
1963 C CG1 . ILE C 51 ? 0.89071 0.86654 0.60911 0.11900  0.13898  -0.00019 62  ILE C CG1 
1964 C CG2 . ILE C 51 ? 0.76060 0.83952 0.50215 0.11321  0.11586  0.02072  62  ILE C CG2 
1965 C CD1 . ILE C 51 ? 0.93323 0.92801 0.65640 0.11619  0.14442  0.02938  62  ILE C CD1 
1966 N N   . PRO C 52 ? 0.72495 0.77379 0.43299 0.07318  0.04361  -0.02797 63  PRO C N   
1967 C CA  . PRO C 52 ? 0.70666 0.77284 0.42607 0.06417  0.02602  -0.03738 63  PRO C CA  
1968 C C   . PRO C 52 ? 0.72467 0.83041 0.45884 0.07329  0.02978  -0.03711 63  PRO C C   
1969 O O   . PRO C 52 ? 0.64770 0.79217 0.39585 0.08347  0.04875  -0.01452 63  PRO C O   
1970 C CB  . PRO C 52 ? 0.71402 0.80137 0.44497 0.05863  0.02525  -0.02173 63  PRO C CB  
1971 C CG  . PRO C 52 ? 0.82507 0.89098 0.54601 0.05786  0.03435  -0.01149 63  PRO C CG  
1972 C CD  . PRO C 52 ? 0.77539 0.83336 0.48914 0.07117  0.05167  -0.00651 63  PRO C CD  
1973 N N   . LEU C 53 ? 0.67706 0.85964 0.53785 0.14100  0.05093  -0.11728 64  LEU C N   
1974 C CA  . LEU C 53 ? 0.59296 0.78896 0.47032 0.13563  0.03293  -0.12860 64  LEU C CA  
1975 C C   . LEU C 53 ? 0.52638 0.73966 0.44451 0.12000  0.02843  -0.11248 64  LEU C C   
1976 O O   . LEU C 53 ? 0.46052 0.68519 0.40567 0.11278  0.02117  -0.11814 64  LEU C O   
1977 C CB  . LEU C 53 ? 0.65065 0.84076 0.49069 0.14150  0.01534  -0.14134 64  LEU C CB  
1978 C CG  . LEU C 53 ? 0.55130 0.75512 0.40353 0.13684  -0.00333 -0.15739 64  LEU C CG  
1979 C CD1 . LEU C 53 ? 0.55404 0.75866 0.41247 0.14244  -0.00275 -0.17862 64  LEU C CD1 
1980 C CD2 . LEU C 53 ? 0.57094 0.76994 0.38941 0.14237  -0.02029 -0.16616 64  LEU C CD2 
1981 N N   . GLU C 54 ? 0.54321 0.75740 0.46472 0.11418  0.03252  -0.09267 65  GLU C N   
1982 C CA  . GLU C 54 ? 0.55443 0.78419 0.51301 0.09972  0.02771  -0.07681 65  GLU C CA  
1983 C C   . GLU C 54 ? 0.45654 0.69363 0.45619 0.09568  0.03671  -0.07167 65  GLU C C   
1984 O O   . GLU C 54 ? 0.39386 0.64189 0.42247 0.08538  0.02838  -0.06781 65  GLU C O   
1985 C CB  . GLU C 54 ? 0.44141 0.66992 0.39599 0.09535  0.03192  -0.05761 65  GLU C CB  
1986 C CG  . GLU C 54 ? 0.47634 0.71967 0.45750 0.08098  0.02136  -0.04376 65  GLU C CG  
1987 C CD  . GLU C 54 ? 0.53129 0.77156 0.49858 0.07778  0.02139  -0.02996 65  GLU C CD  
1988 O OE1 . GLU C 54 ? 0.69138 0.91897 0.63926 0.08454  0.03474  -0.02576 65  GLU C OE1 
1989 O OE2 . GLU C 54 ? 0.51073 0.76028 0.48556 0.06799  0.00879  -0.02371 65  GLU C OE2 
1990 N N   . ARG C 55 ? 0.49045 0.72016 0.49179 0.10386  0.05381  -0.07201 66  ARG C N   
1991 C CA  . ARG C 55 ? 0.53963 0.77476 0.57993 0.10238  0.06255  -0.06922 66  ARG C CA  
1992 C C   . ARG C 55 ? 0.49191 0.72738 0.53905 0.10342  0.05537  -0.08625 66  ARG C C   
1993 O O   . ARG C 55 ? 0.42576 0.66765 0.50763 0.09666  0.05304  -0.08206 66  ARG C O   
1994 C CB  . ARG C 55 ? 0.45349 0.68083 0.49201 0.11142  0.08364  -0.06826 66  ARG C CB  
1995 C CG  . ARG C 55 ? 0.59861 0.83362 0.68360 0.10941  0.09387  -0.06067 66  ARG C CG  
1996 C CD  . ARG C 55 ? 0.57134 0.81946 0.69092 0.09777  0.08783  -0.04043 66  ARG C CD  
1997 N NE  . ARG C 55 ? 0.48018 0.73014 0.60297 0.09701  0.10037  -0.02725 66  ARG C NE  
1998 C CZ  . ARG C 55 ? 0.40722 0.66551 0.54037 0.08771  0.09402  -0.01141 66  ARG C CZ  
1999 N NH1 . ARG C 55 ? 0.64046 0.90560 0.77909 0.07852  0.07526  -0.00631 66  ARG C NH1 
2000 N NH2 . ARG C 55 ? 0.47101 0.73062 0.60874 0.08698  0.10753  -0.00124 66  ARG C NH2 
2001 N N   . GLN C 56 ? 0.44299 0.67046 0.45703 0.11188  0.05136  -0.10587 67  GLN C N   
2002 C CA  . GLN C 56 ? 0.48556 0.71390 0.50626 0.11231  0.04469  -0.12418 67  GLN C CA  
2003 C C   . GLN C 56 ? 0.41733 0.65618 0.45226 0.09915  0.02845  -0.12338 67  GLN C C   
2004 O O   . GLN C 56 ? 0.40895 0.65081 0.46783 0.09297  0.02568  -0.12833 67  GLN C O   
2005 C CB  . GLN C 56 ? 0.52622 0.74441 0.50794 0.12500  0.04301  -0.14643 67  GLN C CB  
2006 C CG  . GLN C 56 ? 0.66697 0.87211 0.62695 0.13747  0.05956  -0.14732 67  GLN C CG  
2007 C CD  . GLN C 56 ? 0.80104 0.99401 0.71919 0.15059  0.05632  -0.16942 67  GLN C CD  
2008 O OE1 . GLN C 56 ? 0.78598 0.98178 0.70340 0.15186  0.04539  -0.18829 67  GLN C OE1 
2009 N NE2 . GLN C 56 ? 0.75853 0.93701 0.64071 0.16016  0.06572  -0.16760 67  GLN C NE2 
2010 N N   . LEU C 57 ? 0.40799 0.65119 0.42703 0.09441  0.01813  -0.11798 68  LEU C N   
2011 C CA  . LEU C 57 ? 0.38546 0.63924 0.41763 0.08069  0.00415  -0.11657 68  LEU C CA  
2012 C C   . LEU C 57 ? 0.47108 0.73019 0.54082 0.06904  0.00645  -0.09787 68  LEU C C   
2013 O O   . LEU C 57 ? 0.37445 0.63667 0.46277 0.05939  0.00077  -0.10079 68  LEU C O   
2014 C CB  . LEU C 57 ? 0.38595 0.64313 0.39599 0.07842  -0.00576 -0.11233 68  LEU C CB  
2015 C CG  . LEU C 57 ? 0.50172 0.75595 0.47843 0.08689  -0.01567 -0.13420 68  LEU C CG  
2016 C CD1 . LEU C 57 ? 0.51945 0.77446 0.47458 0.08627  -0.02459 -0.12798 68  LEU C CD1 
2017 C CD2 . LEU C 57 ? 0.43244 0.69472 0.41969 0.08067  -0.02536 -0.15343 68  LEU C CD2 
2018 N N   . ILE C 58 ? 0.43940 0.69874 0.52000 0.06963  0.01450  -0.07869 69  ILE C N   
2019 C CA  . ILE C 58 ? 0.39712 0.66149 0.51347 0.06021  0.01501  -0.06005 69  ILE C CA  
2020 C C   . ILE C 58 ? 0.35962 0.61906 0.50019 0.06240  0.02096  -0.06496 69  ILE C C   
2021 O O   . ILE C 58 ? 0.35043 0.61081 0.51479 0.05271  0.01496  -0.05823 69  ILE C O   
2022 C CB  . ILE C 58 ? 0.42903 0.69572 0.55316 0.06216  0.02341  -0.04172 69  ILE C CB  
2023 C CG1 . ILE C 58 ? 0.46985 0.74088 0.57388 0.05718  0.01559  -0.03474 69  ILE C CG1 
2024 C CG2 . ILE C 58 ? 0.36242 0.63392 0.52691 0.05572  0.02432  -0.02487 69  ILE C CG2 
2025 C CD1 . ILE C 58 ? 0.53016 0.80281 0.63978 0.05828  0.02455  -0.01825 69  ILE C CD1 
2026 N N   . LEU C 59 ? 0.45056 0.70284 0.58353 0.07518  0.03273  -0.07694 70  LEU C N   
2027 C CA  . LEU C 59 ? 0.51830 0.76493 0.67365 0.07851  0.03901  -0.08362 70  LEU C CA  
2028 C C   . LEU C 59 ? 0.48254 0.72698 0.63767 0.07170  0.02931  -0.09771 70  LEU C C   
2029 O O   . LEU C 59 ? 0.52236 0.76299 0.70319 0.06607  0.02820  -0.09465 70  LEU C O   
2030 C CB  . LEU C 59 ? 0.42094 0.66039 0.56306 0.09356  0.05371  -0.09616 70  LEU C CB  
2031 C CG  . LEU C 59 ? 0.42895 0.66144 0.58872 0.09936  0.06113  -0.10823 70  LEU C CG  
2032 C CD1 . LEU C 59 ? 0.51428 0.74797 0.71655 0.09543  0.06399  -0.09279 70  LEU C CD1 
2033 C CD2 . LEU C 59 ? 0.50873 0.73422 0.64850 0.11402  0.07563  -0.12166 70  LEU C CD2 
2034 N N   . GLU C 60 ? 0.38527 0.63122 0.51214 0.07213  0.02226  -0.11396 71  GLU C N   
2035 C CA  . GLU C 60 ? 0.42433 0.67035 0.55314 0.06379  0.01364  -0.12856 71  GLU C CA  
2036 C C   . GLU C 60 ? 0.36533 0.61521 0.51203 0.04674  0.00460  -0.11387 71  GLU C C   
2037 O O   . GLU C 60 ? 0.36612 0.61130 0.52783 0.03790  0.00223  -0.11759 71  GLU C O   
2038 C CB  . GLU C 60 ? 0.48175 0.73140 0.57962 0.06751  0.00633  -0.14916 71  GLU C CB  
2039 C CG  . GLU C 60 ? 0.50309 0.75375 0.60534 0.06010  -0.00000 -0.16881 71  GLU C CG  
2040 C CD  . GLU C 60 ? 0.63838 0.88053 0.74663 0.06843  0.00794  -0.18521 71  GLU C CD  
2041 O OE1 . GLU C 60 ? 0.68552 0.92453 0.77314 0.08287  0.01177  -0.19887 71  GLU C OE1 
2042 O OE2 . GLU C 60 ? 0.67258 0.90949 0.80490 0.06058  0.01031  -0.18403 71  GLU C OE2 
2043 N N   . ALA C 61 ? 0.35243 0.60935 0.49595 0.04145  -0.00040 -0.09725 72  ALA C N   
2044 C CA  . ALA C 61 ? 0.33871 0.59870 0.49571 0.02515  -0.00950 -0.08311 72  ALA C CA  
2045 C C   . ALA C 61 ? 0.37053 0.62327 0.55777 0.02197  -0.00663 -0.06655 72  ALA C C   
2046 O O   . ALA C 61 ? 0.34039 0.58779 0.53888 0.00972  -0.01249 -0.06245 72  ALA C O   
2047 C CB  . ALA C 61 ? 0.32566 0.59492 0.47202 0.02120  -0.01553 -0.07007 72  ALA C CB  
2048 N N   . CYS C 62 ? 0.34578 0.59733 0.54616 0.03282  0.00233  -0.05728 73  CYS C N   
2049 C CA  . CYS C 62 ? 0.34926 0.59452 0.58134 0.03209  0.00413  -0.04294 73  CYS C CA  
2050 C C   . CYS C 62 ? 0.40637 0.63924 0.64930 0.03345  0.00733  -0.05496 73  CYS C C   
2051 O O   . CYS C 62 ? 0.37904 0.60285 0.64164 0.02615  0.00247  -0.04536 73  CYS C O   
2052 C CB  . CYS C 62 ? 0.49642 0.74556 0.74227 0.04388  0.01446  -0.03365 73  CYS C CB  
2053 S SG  . CYS C 62 ? 0.42247 0.68440 0.66427 0.04031  0.01113  -0.01544 73  CYS C SG  
2054 N N   . ARG C 63 ? 0.37335 0.60406 0.60259 0.04283  0.01489  -0.07600 74  ARG C N   
2055 C CA  . ARG C 63 ? 0.39385 0.61287 0.63261 0.04355  0.01794  -0.08964 74  ARG C CA  
2056 C C   . ARG C 63 ? 0.49572 0.70994 0.73069 0.02740  0.00837  -0.09376 74  ARG C C   
2057 O O   . ARG C 63 ? 0.53224 0.73339 0.78398 0.02137  0.00740  -0.09128 74  ARG C O   
2058 C CB  . ARG C 63 ? 0.42534 0.64424 0.64716 0.05668  0.02689  -0.11276 74  ARG C CB  
2059 C CG  . ARG C 63 ? 0.57416 0.79358 0.80185 0.07194  0.03960  -0.10986 74  ARG C CG  
2060 C CD  . ARG C 63 ? 0.64536 0.86217 0.85251 0.08490  0.04843  -0.13276 74  ARG C CD  
2061 N NE  . ARG C 63 ? 0.57573 0.79058 0.79195 0.09789  0.06279  -0.13058 74  ARG C NE  
2062 C CZ  . ARG C 63 ? 0.65620 0.86662 0.85759 0.11035  0.07319  -0.14815 74  ARG C CZ  
2063 N NH1 . ARG C 63 ? 0.61240 0.82004 0.78938 0.11281  0.06959  -0.16972 74  ARG C NH1 
2064 N NH2 . ARG C 63 ? 0.66731 0.87646 0.87892 0.12049  0.08761  -0.14495 74  ARG C NH2 
2065 N N   . GLU C 64 ? 0.38728 0.61096 0.60015 0.01995  0.00167  -0.10050 75  GLU C N   
2066 C CA  . GLU C 64 ? 0.49475 0.71560 0.70361 0.00316  -0.00573 -0.10603 75  GLU C CA  
2067 C C   . GLU C 64 ? 0.55222 0.76543 0.77492 -0.01050 -0.01234 -0.08311 75  GLU C C   
2068 O O   . GLU C 64 ? 0.54589 0.74689 0.77339 -0.02293 -0.01462 -0.08421 75  GLU C O   
2069 C CB  . GLU C 64 ? 0.46863 0.70344 0.65362 -0.00121 -0.01172 -0.11789 75  GLU C CB  
2070 C CG  . GLU C 64 ? 0.50603 0.73972 0.68766 -0.01841 -0.01679 -0.12897 75  GLU C CG  
2071 C CD  . GLU C 64 ? 0.54039 0.77305 0.71818 -0.01555 -0.01305 -0.15731 75  GLU C CD  
2072 O OE1 . GLU C 64 ? 0.54340 0.77218 0.72338 -0.00067 -0.00638 -0.16656 75  GLU C OE1 
2073 O OE2 . GLU C 64 ? 0.47105 0.70711 0.64442 -0.02875 -0.01640 -0.17131 75  GLU C OE2 
2074 N N   . ALA C 65 ? 0.53845 0.75751 0.76650 -0.00874 -0.01564 -0.06241 76  ALA C N   
2075 C CA  . ALA C 65 ? 0.50140 0.71252 0.74265 -0.01975 -0.02343 -0.03993 76  ALA C CA  
2076 C C   . ALA C 65 ? 0.54466 0.73741 0.80876 -0.01710 -0.02128 -0.03384 76  ALA C C   
2077 O O   . ALA C 65 ? 0.55825 0.73640 0.82661 -0.02948 -0.02798 -0.02359 76  ALA C O   
2078 C CB  . ALA C 65 ? 0.44174 0.66412 0.68778 -0.01595 -0.02690 -0.02104 76  ALA C CB  
2079 N N   . GLU C 66 ? 0.54762 0.73930 0.82547 -0.00108 -0.01201 -0.04001 77  GLU C N   
2080 C CA  . GLU C 66 ? 0.57759 0.75166 0.87905 0.00290  -0.00998 -0.03602 77  GLU C CA  
2081 C C   . GLU C 66 ? 0.51937 0.67750 0.81510 -0.00579 -0.00887 -0.05076 77  GLU C C   
2082 O O   . GLU C 66 ? 0.53358 0.67192 0.84131 -0.01216 -0.01288 -0.04188 77  GLU C O   
2083 C CB  . GLU C 66 ? 0.57921 0.75743 0.89709 0.02197  0.00111  -0.04132 77  GLU C CB  
2084 C CG  . GLU C 66 ? 0.51678 0.67783 0.86287 0.02775  0.00281  -0.03727 77  GLU C CG  
2085 C CD  . GLU C 66 ? 0.71070 0.87641 1.07279 0.04607  0.01574  -0.04632 77  GLU C CD  
2086 O OE1 . GLU C 66 ? 0.68180 0.86312 1.03173 0.05389  0.02349  -0.05297 77  GLU C OE1 
2087 O OE2 . GLU C 66 ? 0.85042 1.00287 1.23638 0.05249  0.01838  -0.04681 77  GLU C OE2 
2088 N N   . ARG C 67 ? 0.58613 0.75155 0.86370 -0.00614 -0.00387 -0.07369 78  ARG C N   
2089 C CA  . ARG C 67 ? 0.60369 0.75581 0.87794 -0.01486 -0.00168 -0.09037 78  ARG C CA  
2090 C C   . ARG C 67 ? 0.56865 0.70973 0.83553 -0.03611 -0.00958 -0.08105 78  ARG C C   
2091 O O   . ARG C 67 ? 0.59712 0.71743 0.86948 -0.04492 -0.00890 -0.08244 78  ARG C O   
2092 C CB  . ARG C 67 ? 0.51085 0.67609 0.76738 -0.01151 0.00314  -0.11771 78  ARG C CB  
2093 C CG  . ARG C 67 ? 0.59195 0.76783 0.84637 0.00837  0.01067  -0.12871 78  ARG C CG  
2094 C CD  . ARG C 67 ? 0.51904 0.70591 0.75263 0.00998  0.01170  -0.15550 78  ARG C CD  
2095 N NE  . ARG C 67 ? 0.49592 0.68456 0.72660 0.02769  0.01998  -0.17215 78  ARG C NE  
2096 C CZ  . ARG C 67 ? 0.45947 0.66002 0.67269 0.04026  0.02171  -0.17702 78  ARG C CZ  
2097 N NH1 . ARG C 67 ? 0.41020 0.62245 0.60908 0.03770  0.01568  -0.16695 78  ARG C NH1 
2098 N NH2 . ARG C 67 ? 0.51949 0.71851 0.72777 0.05554  0.02976  -0.19249 78  ARG C NH2 
2099 N N   . PHE C 68 ? 0.55671 0.70986 0.80984 -0.04507 -0.01658 -0.07160 79  PHE C N   
2100 C CA  . PHE C 68 ? 0.60222 0.74662 0.84395 -0.06633 -0.02300 -0.06458 79  PHE C CA  
2101 C C   . PHE C 68 ? 0.57895 0.71346 0.82644 -0.07137 -0.03247 -0.03551 79  PHE C C   
2102 O O   . PHE C 68 ? 0.66506 0.79326 0.89942 -0.08884 -0.03882 -0.02647 79  PHE C O   
2103 C CB  . PHE C 68 ? 0.60829 0.77297 0.82964 -0.07440 -0.02456 -0.07754 79  PHE C CB  
2104 C CG  . PHE C 68 ? 0.54423 0.71613 0.75935 -0.07312 -0.01783 -0.10769 79  PHE C CG  
2105 C CD1 . PHE C 68 ? 0.63373 0.79494 0.84578 -0.08908 -0.01487 -0.12133 79  PHE C CD1 
2106 C CD2 . PHE C 68 ? 0.48248 0.67068 0.69451 -0.05594 -0.01446 -0.12284 79  PHE C CD2 
2107 C CE1 . PHE C 68 ? 0.61108 0.78065 0.82053 -0.08766 -0.00939 -0.15077 79  PHE C CE1 
2108 C CE2 . PHE C 68 ? 0.52618 0.72091 0.73244 -0.05360 -0.01025 -0.15134 79  PHE C CE2 
2109 C CZ  . PHE C 68 ? 0.59718 0.78394 0.80401 -0.06926 -0.00805 -0.16595 79  PHE C CZ  
2110 N N   . GLY C 69 ? 0.65415 0.78748 0.92126 -0.05647 -0.03353 -0.02179 80  GLY C N   
2111 C CA  . GLY C 69 ? 0.67382 0.79332 0.95218 -0.05910 -0.04341 0.00390  80  GLY C CA  
2112 C C   . GLY C 69 ? 0.62320 0.75606 0.89567 -0.06345 -0.05287 0.02132  80  GLY C C   
2113 O O   . GLY C 69 ? 0.51619 0.63532 0.78869 -0.07235 -0.06354 0.04082  80  GLY C O   
2114 N N   . PHE C 70 ? 0.62540 0.78310 0.89153 -0.05740 -0.04994 0.01505  81  PHE C N   
2115 C CA  . PHE C 70 ? 0.57934 0.74978 0.84290 -0.06035 -0.05857 0.03175  81  PHE C CA  
2116 C C   . PHE C 70 ? 0.57990 0.76921 0.85693 -0.04317 -0.05375 0.03296  81  PHE C C   
2117 O O   . PHE C 70 ? 0.59611 0.80168 0.86603 -0.04421 -0.05684 0.03844  81  PHE C O   
2118 C CB  . PHE C 70 ? 0.51626 0.69667 0.75342 -0.07567 -0.06155 0.02542  81  PHE C CB  
2119 C CG  . PHE C 70 ? 0.56994 0.76623 0.79420 -0.07110 -0.05295 0.00134  81  PHE C CG  
2120 C CD1 . PHE C 70 ? 0.60016 0.78986 0.81687 -0.07575 -0.04671 -0.01921 81  PHE C CD1 
2121 C CD2 . PHE C 70 ? 0.53118 0.74791 0.75017 -0.06244 -0.05196 -0.00103 81  PHE C CD2 
2122 C CE1 . PHE C 70 ? 0.52697 0.73152 0.73243 -0.07051 -0.04099 -0.04227 81  PHE C CE1 
2123 C CE2 . PHE C 70 ? 0.52173 0.75059 0.72658 -0.05717 -0.04621 -0.02278 81  PHE C CE2 
2124 C CZ  . PHE C 70 ? 0.44230 0.66574 0.64085 -0.06069 -0.04146 -0.04373 81  PHE C CZ  
2125 N N   . LEU C 71 ? 0.54721 0.73366 0.84336 -0.02786 -0.04529 0.02744  82  LEU C N   
2126 C CA  . LEU C 71 ? 0.55453 0.75690 0.86376 -0.01236 -0.03842 0.02847  82  LEU C CA  
2127 C C   . LEU C 71 ? 0.49159 0.69872 0.82116 -0.01109 -0.04663 0.05059  82  LEU C C   
2128 O O   . LEU C 71 ? 0.45346 0.67760 0.78416 -0.00670 -0.04460 0.05475  82  LEU C O   
2129 C CB  . LEU C 71 ? 0.50351 0.70065 0.82892 0.00273  -0.02659 0.01652  82  LEU C CB  
2130 C CG  . LEU C 71 ? 0.37220 0.58415 0.71032 0.01822  -0.01660 0.01616  82  LEU C CG  
2131 C CD1 . LEU C 71 ? 0.49818 0.72526 0.80949 0.01952  -0.01119 0.00596  82  LEU C CD1 
2132 C CD2 . LEU C 71 ? 0.42920 0.63430 0.78612 0.03229  -0.00511 0.00550  82  LEU C CD2 
2133 N N   . HIS C 72 ? 0.43763 0.62891 0.78323 -0.01483 -0.05650 0.06463  83  HIS C N   
2134 C CA  . HIS C 72 ? 0.52628 0.72183 0.89306 -0.01328 -0.06678 0.08491  83  HIS C CA  
2135 C C   . HIS C 72 ? 0.52138 0.72795 0.86951 -0.02571 -0.07591 0.09423  83  HIS C C   
2136 O O   . HIS C 72 ? 0.43895 0.66112 0.79922 -0.02200 -0.07821 0.10357  83  HIS C O   
2137 C CB  . HIS C 72 ? 0.58403 0.75715 0.96824 -0.01435 -0.07793 0.09750  83  HIS C CB  
2138 C CG  . HIS C 72 ? 0.58027 0.75774 0.98830 -0.01149 -0.09066 0.11711  83  HIS C CG  
2139 N ND1 . HIS C 72 ? 0.64779 0.82244 1.04385 -0.02416 -0.10631 0.13279  83  HIS C ND1 
2140 C CD2 . HIS C 72 ? 0.57251 0.75847 1.01720 0.00291  -0.08987 0.12208  83  HIS C CD2 
2141 C CE1 . HIS C 72 ? 0.44099 0.62204 0.86540 -0.01717 -0.11583 0.14671  83  HIS C CE1 
2142 N NE2 . HIS C 72 ? 0.51674 0.70527 0.97248 -0.00085 -0.10600 0.14026  83  HIS C NE2 
2143 N N   . GLU C 73 ? 0.52229 0.72111 0.84190 -0.04113 -0.08056 0.09092  84  GLU C N   
2144 C CA  . GLU C 73 ? 0.48423 0.69366 0.78434 -0.05352 -0.08827 0.09717  84  GLU C CA  
2145 C C   . GLU C 73 ? 0.40219 0.63410 0.69500 -0.04726 -0.07950 0.08750  84  GLU C C   
2146 O O   . GLU C 73 ? 0.43471 0.67955 0.72495 -0.05085 -0.08497 0.09633  84  GLU C O   
2147 C CB  . GLU C 73 ? 0.43065 0.62829 0.70189 -0.07132 -0.09187 0.09162  84  GLU C CB  
2148 C CG  . GLU C 73 ? 0.44291 0.61479 0.71295 -0.08166 -0.10220 0.10443  84  GLU C CG  
2149 C CD  . GLU C 73 ? 0.59291 0.74484 0.87133 -0.07678 -0.09601 0.09670  84  GLU C CD  
2150 O OE1 . GLU C 73 ? 0.63978 0.79921 0.93120 -0.06277 -0.08452 0.08340  84  GLU C OE1 
2151 O OE2 . GLU C 73 ? 0.70925 0.83635 0.97965 -0.08735 -0.10249 0.10392  84  GLU C OE2 
2152 N N   . LEU C 74 ? 0.44014 0.67530 0.72790 -0.03797 -0.06647 0.06935  85  LEU C N   
2153 C CA  . LEU C 74 ? 0.45531 0.70770 0.73227 -0.03103 -0.05848 0.06031  85  LEU C CA  
2154 C C   . LEU C 74 ? 0.36996 0.63264 0.67014 -0.01966 -0.05449 0.07079  85  LEU C C   
2155 O O   . LEU C 74 ? 0.36246 0.63855 0.65594 -0.01912 -0.05335 0.07343  85  LEU C O   
2156 C CB  . LEU C 74 ? 0.40345 0.65418 0.66787 -0.02304 -0.04674 0.03820  85  LEU C CB  
2157 C CG  . LEU C 74 ? 0.36114 0.62468 0.60994 -0.01364 -0.03811 0.02685  85  LEU C CG  
2158 C CD1 . LEU C 74 ? 0.29333 0.56686 0.51956 -0.02314 -0.04529 0.02671  85  LEU C CD1 
2159 C CD2 . LEU C 74 ? 0.31494 0.57376 0.55238 -0.00512 -0.02853 0.00498  85  LEU C CD2 
2160 N N   . SER C 75 ? 0.42123 0.67768 0.75002 -0.01077 -0.05195 0.07608  86  SER C N   
2161 C CA  . SER C 75 ? 0.40692 0.67453 0.76269 -0.00076 -0.04744 0.08488  86  SER C CA  
2162 C C   . SER C 75 ? 0.38684 0.66258 0.75116 -0.00902 -0.06046 0.10283  86  SER C C   
2163 O O   . SER C 75 ? 0.29200 0.58244 0.66279 -0.00614 -0.05654 0.10695  86  SER C O   
2164 C CB  . SER C 75 ? 0.33027 0.58966 0.71816 0.00998  -0.04371 0.08580  86  SER C CB  
2165 O OG  . SER C 75 ? 0.41426 0.65978 0.81374 0.00348  -0.05856 0.09779  86  SER C OG  
2166 N N   . ILE C 76 ? 0.36757 0.63259 0.73084 -0.01974 -0.07586 0.11353  87  ILE C N   
2167 C CA  . ILE C 76 ? 0.40690 0.67828 0.77405 -0.02869 -0.09006 0.12982  87  ILE C CA  
2168 C C   . ILE C 76 ? 0.37296 0.65688 0.71343 -0.03672 -0.08922 0.12629  87  ILE C C   
2169 O O   . ILE C 76 ? 0.33822 0.63566 0.68669 -0.03770 -0.09221 0.13473  87  ILE C O   
2170 C CB  . ILE C 76 ? 0.40282 0.65597 0.76538 -0.03960 -0.10642 0.14067  87  ILE C CB  
2171 C CG1 . ILE C 76 ? 0.39544 0.63476 0.78707 -0.03020 -0.10945 0.14594  87  ILE C CG1 
2172 C CG2 . ILE C 76 ? 0.31535 0.57437 0.67566 -0.05000 -0.12187 0.15615  87  ILE C CG2 
2173 C CD1 . ILE C 76 ? 0.53734 0.78763 0.96705 -0.02083 -0.11490 0.15769  87  ILE C CD1 
2174 N N   . ALA C 77 ? 0.38961 0.66932 0.69956 -0.04246 -0.08550 0.11284  88  ALA C N   
2175 C CA  . ALA C 77 ? 0.41113 0.70166 0.69551 -0.04933 -0.08563 0.10751  88  ALA C CA  
2176 C C   . ALA C 77 ? 0.37262 0.67620 0.65910 -0.03834 -0.07391 0.10275  88  ALA C C   
2177 O O   . ALA C 77 ? 0.34653 0.66079 0.62647 -0.04210 -0.07649 0.10740  88  ALA C O   
2178 C CB  . ALA C 77 ? 0.34140 0.62540 0.59706 -0.05614 -0.08377 0.09134  88  ALA C CB  
2179 N N   . ILE C 78 ? 0.40329 0.70459 0.69710 -0.02520 -0.06048 0.09328  89  ILE C N   
2180 C CA  . ILE C 78 ? 0.37432 0.68441 0.66652 -0.01497 -0.04748 0.08866  89  ILE C CA  
2181 C C   . ILE C 78 ? 0.28334 0.60388 0.60309 -0.01359 -0.04786 0.10369  89  ILE C C   
2182 O O   . ILE C 78 ? 0.30511 0.63451 0.61827 -0.01332 -0.04335 0.10549  89  ILE C O   
2183 C CB  . ILE C 78 ? 0.35199 0.65571 0.64577 -0.00174 -0.03283 0.07517  89  ILE C CB  
2184 C CG1 . ILE C 78 ? 0.28050 0.57726 0.54307 -0.00252 -0.03173 0.05735  89  ILE C CG1 
2185 C CG2 . ILE C 78 ? 0.28219 0.59271 0.57987 0.00882  -0.01800 0.07388  89  ILE C CG2 
2186 C CD1 . ILE C 78 ? 0.33220 0.62196 0.59355 0.00999  -0.01869 0.04258  89  ILE C CD1 
2187 N N   . VAL C 79 ? 0.38437 0.70348 0.73601 -0.01268 -0.05379 0.11418  90  VAL C N   
2188 C CA  . VAL C 79 ? 0.30554 0.63635 0.68878 -0.01100 -0.05530 0.12698  90  VAL C CA  
2189 C C   . VAL C 79 ? 0.32952 0.66837 0.70393 -0.02297 -0.06781 0.13715  90  VAL C C   
2190 O O   . VAL C 79 ? 0.32343 0.67459 0.71054 -0.02265 -0.06466 0.14285  90  VAL C O   
2191 C CB  . VAL C 79 ? 0.27006 0.59652 0.68952 -0.00678 -0.06231 0.13495  90  VAL C CB  
2192 C CG1 . VAL C 79 ? 0.40912 0.74870 0.86193 -0.00758 -0.06988 0.14871  90  VAL C CG1 
2193 C CG2 . VAL C 79 ? 0.41444 0.73691 0.84928 0.00688  -0.04680 0.12441  90  VAL C CG2 
2194 N N   . GLU C 80 ? 0.31782 0.64968 0.67034 -0.03440 -0.08123 0.13877  91  GLU C N   
2195 C CA  . GLU C 80 ? 0.24010 0.57917 0.58040 -0.04626 -0.09248 0.14632  91  GLU C CA  
2196 C C   . GLU C 80 ? 0.29016 0.63750 0.61044 -0.04529 -0.08285 0.13908  91  GLU C C   
2197 O O   . GLU C 80 ? 0.34976 0.70759 0.67711 -0.04855 -0.08489 0.14653  91  GLU C O   
2198 C CB  . GLU C 80 ? 0.40950 0.73847 0.72478 -0.05897 -0.10496 0.14568  91  GLU C CB  
2199 C CG  . GLU C 80 ? 0.35251 0.67224 0.68108 -0.06523 -0.12031 0.15864  91  GLU C CG  
2200 C CD  . GLU C 80 ? 0.43879 0.74764 0.73735 -0.07992 -0.12993 0.15720  91  GLU C CD  
2201 O OE1 . GLU C 80 ? 0.48366 0.79074 0.75702 -0.08251 -0.12257 0.14285  91  GLU C OE1 
2202 O OE2 . GLU C 80 ? 0.46826 0.77013 0.76802 -0.08903 -0.14479 0.16971  91  GLU C OE2 
2203 N N   . MET C 81 ? 0.33948 0.68108 0.63418 -0.04062 -0.07304 0.12422  92  MET C N   
2204 C CA  . MET C 81 ? 0.35648 0.70211 0.62832 -0.03834 -0.06512 0.11694  92  MET C CA  
2205 C C   . MET C 81 ? 0.27442 0.62575 0.56304 -0.02937 -0.05143 0.12045  92  MET C C   
2206 O O   . MET C 81 ? 0.28125 0.63832 0.56344 -0.03182 -0.04951 0.12392  92  MET C O   
2207 C CB  . MET C 81 ? 0.40315 0.74041 0.64504 -0.03368 -0.05921 0.09931  92  MET C CB  
2208 C CG  . MET C 81 ? 0.34237 0.67602 0.56548 -0.04432 -0.07085 0.09314  92  MET C CG  
2209 S SD  . MET C 81 ? 0.58000 0.90652 0.77297 -0.03804 -0.06441 0.06988  92  MET C SD  
2210 C CE  . MET C 81 ? 0.45078 0.78049 0.62224 -0.02985 -0.05734 0.06496  92  MET C CE  
2211 N N   . GLU C 82 ? 0.41483 0.76409 0.72515 -0.01950 -0.04095 0.11896  93  GLU C N   
2212 C CA  . GLU C 82 ? 0.38918 0.74419 0.71722 -0.01187 -0.02558 0.12104  93  GLU C CA  
2213 C C   . GLU C 82 ? 0.23550 0.60342 0.59214 -0.01827 -0.03164 0.13516  93  GLU C C   
2214 O O   . GLU C 82 ? 0.23564 0.60922 0.59336 -0.01819 -0.02213 0.13730  93  GLU C O   
2215 C CB  . GLU C 82 ? 0.40819 0.75995 0.75872 -0.00092 -0.01430 0.11619  93  GLU C CB  
2216 C CG  . GLU C 82 ? 0.36926 0.70869 0.69294 0.00644  -0.00651 0.10077  93  GLU C CG  
2217 C CD  . GLU C 82 ? 0.31611 0.65233 0.62714 0.01648  0.01388  0.09201  93  GLU C CD  
2218 O OE1 . GLU C 82 ? 0.45800 0.80090 0.77948 0.01652  0.02314  0.09814  93  GLU C OE1 
2219 O OE2 . GLU C 82 ? 0.47196 0.79816 0.76147 0.02384  0.02090  0.07863  93  GLU C OE2 
2220 N N   . ARG C 83 ? 0.23070 0.60221 0.61001 -0.02398 -0.04765 0.14473  94  ARG C N   
2221 C CA  . ARG C 83 ? 0.35794 0.74220 0.76393 -0.03031 -0.05643 0.15736  94  ARG C CA  
2222 C C   . ARG C 83 ? 0.30080 0.68851 0.68236 -0.04046 -0.06262 0.15991  94  ARG C C   
2223 O O   . ARG C 83 ? 0.36111 0.75957 0.75889 -0.04395 -0.06185 0.16659  94  ARG C O   
2224 C CB  . ARG C 83 ? 0.34728 0.73130 0.77684 -0.03384 -0.07491 0.16689  94  ARG C CB  
2225 C CG  . ARG C 83 ? 0.26735 0.65306 0.73669 -0.02342 -0.07063 0.16787  94  ARG C CG  
2226 C CD  . ARG C 83 ? 0.26999 0.64985 0.75555 -0.02605 -0.09094 0.17707  94  ARG C CD  
2227 N NE  . ARG C 83 ? 0.32442 0.71015 0.85651 -0.01641 -0.09070 0.18022  94  ARG C NE  
2228 C CZ  . ARG C 83 ? 0.38706 0.76346 0.93604 -0.01433 -0.10593 0.18638  94  ARG C CZ  
2229 N NH1 . ARG C 83 ? 0.29751 0.65920 0.82229 -0.02219 -0.12198 0.19175  94  ARG C NH1 
2230 N NH2 . ARG C 83 ? 0.26367 0.64362 0.85290 -0.00426 -0.10452 0.18630  94  ARG C NH2 
2231 N N   . LEU C 84 ? 0.28295 0.66227 0.62750 -0.04546 -0.06864 0.15367  95  LEU C N   
2232 C CA  . LEU C 84 ? 0.24432 0.62643 0.56507 -0.05376 -0.07332 0.15391  95  LEU C CA  
2233 C C   . LEU C 84 ? 0.37173 0.75289 0.67959 -0.04793 -0.05674 0.14876  95  LEU C C   
2234 O O   . LEU C 84 ? 0.39296 0.77851 0.69477 -0.05369 -0.05815 0.15259  95  LEU C O   
2235 C CB  . LEU C 84 ? 0.39319 0.76754 0.67990 -0.05981 -0.08266 0.14603  95  LEU C CB  
2236 C CG  . LEU C 84 ? 0.49437 0.86083 0.75306 -0.06921 -0.09053 0.14414  95  LEU C CG  
2237 C CD1 . LEU C 84 ? 0.40938 0.76466 0.67572 -0.07465 -0.09786 0.15205  95  LEU C CD1 
2238 C CD2 . LEU C 84 ? 0.32270 0.67838 0.54964 -0.07407 -0.09651 0.13300  95  LEU C CD2 
2239 N N   . ASN C 85 ? 0.45894 1.05396 0.47321 0.01900  0.13548  0.11635  96  ASN C N   
2240 C CA  . ASN C 85 ? 0.46079 1.00107 0.46665 0.04607  0.15761  0.10581  96  ASN C CA  
2241 C C   . ASN C 85 ? 0.49791 0.98825 0.49214 0.05130  0.16839  0.08860  96  ASN C C   
2242 O O   . ASN C 85 ? 0.52612 0.96776 0.51045 0.07389  0.18301  0.08405  96  ASN C O   
2243 C CB  . ASN C 85 ? 0.48519 1.03298 0.47592 0.06130  0.14663  0.13371  96  ASN C CB  
2244 C CG  . ASN C 85 ? 0.49680 1.09787 0.50152 0.05510  0.13526  0.15162  96  ASN C CG  
2245 O OD1 . ASN C 85 ? 0.58135 1.20226 0.60551 0.04749  0.14168  0.14009  96  ASN C OD1 
2246 N ND2 . ASN C 85 ? 0.59023 1.19662 0.58340 0.05880  0.11202  0.17491  96  ASN C ND2 
2247 N N   . LYS C 86 ? 0.52127 1.02437 0.51676 0.03195  0.16014  0.08057  97  LYS C N   
2248 C CA  . LYS C 86 ? 0.54143 1.00411 0.52851 0.03412  0.16926  0.06301  97  LYS C CA  
2249 C C   . LYS C 86 ? 0.51709 0.95242 0.47512 0.04868  0.16097  0.08017  97  LYS C C   
2250 O O   . LYS C 86 ? 0.58178 0.96673 0.53174 0.06334  0.17560  0.06575  97  LYS C O   
2251 C CB  . LYS C 86 ? 0.63427 1.04711 0.63754 0.04323  0.20107  0.03131  97  LYS C CB  
2252 C CG  . LYS C 86 ? 0.65817 1.09006 0.68579 0.03111  0.21138  0.01361  97  LYS C CG  
2253 C CD  . LYS C 86 ? 0.75354 1.13081 0.80028 0.03718  0.24560  -0.01409 97  LYS C CD  
2254 C CE  . LYS C 86 ? 0.65675 1.05326 0.72491 0.03101  0.25548  -0.02592 97  LYS C CE  
2255 N NZ  . LYS C 86 ? 0.85850 1.20121 0.94740 0.04449  0.29208  -0.03901 97  LYS C NZ  
2256 N N   . ARG C 87 ? 0.54927 0.99112 0.49320 0.04263  0.12802  0.10678  98  ARG C N   
2257 C CA  . ARG C 87 ? 0.53806 0.92404 0.45532 0.04925  0.10164  0.11551  98  ARG C CA  
2258 C C   . ARG C 87 ? 0.53780 0.90977 0.44792 0.03958  0.09947  0.10576  98  ARG C C   
2259 O O   . ARG C 87 ? 0.45616 0.87229 0.37770 0.01661  0.09248  0.10856  98  ARG C O   
2260 C CB  . ARG C 87 ? 0.62243 1.01733 0.53477 0.03501  0.06051  0.14056  98  ARG C CB  
2261 C CG  . ARG C 87 ? 0.57103 0.90773 0.45726 0.04299  0.03123  0.14681  98  ARG C CG  
2262 C CD  . ARG C 87 ? 0.47535 0.77710 0.34600 0.07310  0.03559  0.14456  98  ARG C CD  
2263 N NE  . ARG C 87 ? 0.66245 0.91357 0.50741 0.08194  0.00641  0.14727  98  ARG C NE  
2264 C CZ  . ARG C 87 ? 0.61164 0.86047 0.45224 0.07580  -0.02862 0.15903  98  ARG C CZ  
2265 N NH1 . ARG C 87 ? 0.58075 0.87561 0.44118 0.06028  -0.03953 0.17199  98  ARG C NH1 
2266 N NH2 . ARG C 87 ? 0.54300 0.74385 0.36033 0.08550  -0.05321 0.15620  98  ARG C NH2 
2267 N N   . PRO C 88 ? 0.53436 0.85117 0.42625 0.05787  0.10626  0.09556  99  PRO C N   
2268 C CA  . PRO C 88 ? 0.47494 0.78236 0.36136 0.05053  0.10735  0.08501  99  PRO C CA  
2269 C C   . PRO C 88 ? 0.45241 0.76914 0.33085 0.02957  0.07018  0.10374  99  PRO C C   
2270 O O   . PRO C 88 ? 0.49793 0.79616 0.36611 0.02730  0.03952  0.12266  99  PRO C O   
2271 C CB  . PRO C 88 ? 0.55512 0.79772 0.42070 0.07737  0.11644  0.07680  99  PRO C CB  
2272 C CG  . PRO C 88 ? 0.59319 0.81067 0.44733 0.09676  0.10825  0.08866  99  PRO C CG  
2273 C CD  . PRO C 88 ? 0.61762 0.88392 0.49394 0.08824  0.11575  0.09394  99  PRO C CD  
2274 N N   . GLU C 89 ? 0.43053 0.77860 0.31637 0.01440  0.07397  0.09805  100 GLU C N   
2275 C CA  . GLU C 89 ? 0.43218 0.79292 0.31384 -0.00425 0.04290  0.11878  100 GLU C CA  
2276 C C   . GLU C 89 ? 0.58255 0.87698 0.43817 0.00622  0.01839  0.12696  100 GLU C C   
2277 O O   . GLU C 89 ? 0.63417 0.92174 0.48672 -0.00601 -0.01289 0.14882  100 GLU C O   
2278 C CB  . GLU C 89 ? 0.41654 0.82937 0.30990 -0.01786 0.05513  0.11018  100 GLU C CB  
2279 C CG  . GLU C 89 ? 0.49612 0.98733 0.41538 -0.03331 0.06873  0.10803  100 GLU C CG  
2280 C CD  . GLU C 89 ? 0.60799 1.13043 0.53577 -0.05044 0.04197  0.13998  100 GLU C CD  
2281 O OE1 . GLU C 89 ? 0.61266 1.13240 0.53558 -0.06150 0.01596  0.16363  100 GLU C OE1 
2282 O OE2 . GLU C 89 ? 0.44703 0.99683 0.38857 -0.05260 0.04786  0.14254  100 GLU C OE2 
2283 N N   . ALA C 90 ? 0.56860 0.81423 0.40735 0.02907  0.03290  0.10991  101 ALA C N   
2284 C CA  . ALA C 90 ? 0.55787 0.74110 0.36991 0.04268  0.01039  0.11539  101 ALA C CA  
2285 C C   . ALA C 90 ? 0.59819 0.75534 0.40222 0.04543  -0.01780 0.12976  101 ALA C C   
2286 O O   . ALA C 90 ? 0.68426 0.80649 0.47466 0.04414  -0.04800 0.14017  101 ALA C O   
2287 C CB  . ALA C 90 ? 0.66340 0.80536 0.46053 0.06916  0.03439  0.09564  101 ALA C CB  
2288 N N   . GLU C 91 ? 0.74012 0.91493 0.55396 0.04958  -0.00845 0.12924  102 GLU C N   
2289 C CA  . GLU C 91 ? 0.68605 0.84664 0.49531 0.05093  -0.03546 0.14125  102 GLU C CA  
2290 C C   . GLU C 91 ? 0.68669 0.88674 0.51710 0.02056  -0.05982 0.16194  102 GLU C C   
2291 O O   . GLU C 91 ? 0.77169 0.95193 0.59997 0.01373  -0.09214 0.17365  102 GLU C O   
2292 C CB  . GLU C 91 ? 0.66710 0.83369 0.47789 0.07040  -0.01563 0.13478  102 GLU C CB  
2293 C CG  . GLU C 91 ? 0.67553 0.80200 0.46796 0.10256  0.00982  0.11902  102 GLU C CG  
2294 C CD  . GLU C 91 ? 0.68575 0.82267 0.48413 0.12321  0.03542  0.11604  102 GLU C CD  
2295 O OE1 . GLU C 91 ? 0.70885 0.88032 0.52085 0.11477  0.02824  0.12570  102 GLU C OE1 
2296 O OE2 . GLU C 91 ? 0.75912 0.87091 0.55037 0.14858  0.06402  0.10576  102 GLU C OE2 
2297 N N   . VAL C 92 ? 0.65951 0.91746 0.51238 0.00242  -0.04425 0.16599  103 VAL C N   
2298 C CA  . VAL C 92 ? 0.63695 0.93801 0.51139 -0.02612 -0.06463 0.18935  103 VAL C CA  
2299 C C   . VAL C 92 ? 0.69419 0.96710 0.56273 -0.03662 -0.09062 0.20312  103 VAL C C   
2300 O O   . VAL C 92 ? 0.71883 0.99775 0.60153 -0.05583 -0.11759 0.22557  103 VAL C O   
2301 C CB  . VAL C 92 ? 0.54963 0.92269 0.44601 -0.03914 -0.03979 0.18835  103 VAL C CB  
2302 C CG1 . VAL C 92 ? 0.53995 0.96334 0.45879 -0.06693 -0.05915 0.21640  103 VAL C CG1 
2303 C CG2 . VAL C 92 ? 0.62587 1.02285 0.53062 -0.02776 -0.01379 0.17480  103 VAL C CG2 
2304 N N   . GLU C 93 ? 0.69846 0.94011 0.54860 -0.02400 -0.08204 0.19087  104 GLU C N   
2305 C CA  . GLU C 93 ? 0.78158 0.99158 0.62418 -0.02954 -0.10501 0.20352  104 GLU C CA  
2306 C C   . GLU C 93 ? 0.84035 0.99249 0.67337 -0.02584 -0.13731 0.20871  104 GLU C C   
2307 O O   . GLU C 93 ? 0.90557 1.04364 0.74767 -0.04085 -0.16325 0.22778  104 GLU C O   
2308 C CB  . GLU C 93 ? 0.80556 0.99124 0.62778 -0.01207 -0.08797 0.18615  104 GLU C CB  
2309 C CG  . GLU C 93 ? 0.82415 1.00243 0.64355 -0.01902 -0.10149 0.20035  104 GLU C CG  
2310 C CD  . GLU C 93 ? 0.82693 0.99312 0.62871 -0.00203 -0.08142 0.18175  104 GLU C CD  
2311 O OE1 . GLU C 93 ? 0.81720 0.93888 0.59905 0.02037  -0.07240 0.16194  104 GLU C OE1 
2312 O OE2 . GLU C 93 ? 0.95821 1.16308 0.76687 -0.01030 -0.07439 0.18784  104 GLU C OE2 
2313 N N   . GLU C 94 ? 0.79396 0.91354 0.61025 -0.00503 -0.13554 0.19150  105 GLU C N   
2314 C CA  . GLU C 94 ? 0.85889 0.92835 0.66452 0.00108  -0.16635 0.19045  105 GLU C CA  
2315 C C   . GLU C 94 ? 0.79995 0.89171 0.63314 -0.02490 -0.19238 0.20953  105 GLU C C   
2316 O O   . GLU C 94 ? 0.83820 0.89391 0.67479 -0.03301 -0.22311 0.21547  105 GLU C O   
2317 C CB  . GLU C 94 ? 0.81815 0.86284 0.60099 0.03090  -0.15618 0.16962  105 GLU C CB  
2318 C CG  . GLU C 94 ? 0.81601 0.81303 0.56819 0.05854  -0.14560 0.15297  105 GLU C CG  
2319 C CD  . GLU C 94 ? 0.95087 0.93087 0.68250 0.09036  -0.13010 0.13660  105 GLU C CD  
2320 O OE1 . GLU C 94 ? 0.86141 0.85877 0.59886 0.09282  -0.13480 0.13756  105 GLU C OE1 
2321 O OE2 . GLU C 94 ? 0.95410 0.90596 0.66466 0.11396  -0.11264 0.12456  105 GLU C OE2 
2322 N N   . ILE C 95 ? 0.73408 0.88499 0.58946 -0.03823 -0.18022 0.21849  106 ILE C N   
2323 C CA  . ILE C 95 ? 0.83887 1.01841 0.72423 -0.06434 -0.20290 0.23888  106 ILE C CA  
2324 C C   . ILE C 95 ? 0.79751 1.00841 0.70952 -0.09234 -0.20920 0.26677  106 ILE C C   
2325 O O   . ILE C 95 ? 0.72694 0.94264 0.66499 -0.11498 -0.23393 0.28688  106 ILE C O   
2326 C CB  . ILE C 95 ? 0.66189 0.89372 0.55954 -0.06425 -0.18829 0.23795  106 ILE C CB  
2327 C CG1 . ILE C 95 ? 0.70661 0.95417 0.62941 -0.08433 -0.21684 0.25232  106 ILE C CG1 
2328 C CG2 . ILE C 95 ? 0.64736 0.94305 0.56068 -0.07415 -0.16009 0.24627  106 ILE C CG2 
2329 C CD1 . ILE C 95 ? 0.69169 0.88472 0.60093 -0.07381 -0.24511 0.23811  106 ILE C CD1 
2330 N N   . ALA C 96 ? 0.81087 1.04619 0.71918 -0.09115 -0.18724 0.26918  107 ALA C N   
2331 C CA  . ALA C 96 ? 0.73439 1.00584 0.66579 -0.11366 -0.19147 0.29787  107 ALA C CA  
2332 C C   . ALA C 96 ? 0.77777 0.99630 0.71123 -0.12005 -0.21796 0.31253  107 ALA C C   
2333 O O   . ALA C 96 ? 0.76229 1.00557 0.72150 -0.13969 -0.22421 0.34105  107 ALA C O   
2334 C CB  . ALA C 96 ? 0.73088 1.04522 0.65522 -0.10753 -0.16162 0.29227  107 ALA C CB  
2335 N N   . LYS C 97 ? 0.92075 1.06766 0.82994 -0.10227 -0.23105 0.29278  108 LYS C N   
2336 C CA  . LYS C 97 ? 0.95247 1.04329 0.86389 -0.10623 -0.25615 0.30312  108 LYS C CA  
2337 C C   . LYS C 97 ? 1.01561 1.09460 0.95953 -0.12989 -0.28612 0.32000  108 LYS C C   
2338 O O   . LYS C 97 ? 1.08067 1.12055 1.03819 -0.13937 -0.30592 0.33491  108 LYS C O   
2339 C CB  . LYS C 97 ? 0.94230 0.96353 0.81671 -0.07774 -0.26034 0.27385  108 LYS C CB  
2340 C CG  . LYS C 97 ? 1.04984 1.03966 0.91337 -0.06677 -0.27491 0.25079  108 LYS C CG  
2341 C CD  . LYS C 97 ? 1.10774 1.03619 0.93260 -0.03533 -0.27646 0.22340  108 LYS C CD  
2342 C CE  . LYS C 97 ? 1.03452 0.97716 0.83446 -0.01415 -0.24283 0.21209  108 LYS C CE  
2343 N NZ  . LYS C 97 ? 0.94826 0.83461 0.71177 0.01727  -0.24269 0.18854  108 LYS C NZ  
2344 N N   . LEU C 98 ? 0.94722 1.05892 0.90640 -0.13962 -0.28936 0.31797  109 LEU C N   
2345 C CA  . LEU C 98 ? 0.94210 1.05568 0.93964 -0.16660 -0.31589 0.33628  109 LEU C CA  
2346 C C   . LEU C 98 ? 0.93077 1.09260 0.96696 -0.19411 -0.31365 0.37784  109 LEU C C   
2347 O O   . LEU C 98 ? 1.01053 1.15877 1.08260 -0.21747 -0.33618 0.39916  109 LEU C O   
2348 C CB  . LEU C 98 ? 1.02149 1.16762 1.02544 -0.16864 -0.31799 0.32445  109 LEU C CB  
2349 C CG  . LEU C 98 ? 1.04158 1.15459 1.01004 -0.13985 -0.31834 0.28731  109 LEU C CG  
2350 C CD1 . LEU C 98 ? 0.90838 1.06271 0.89042 -0.14484 -0.32237 0.28303  109 LEU C CD1 
2351 C CD2 . LEU C 98 ? 0.98453 1.02091 0.93955 -0.13059 -0.34481 0.26923  109 LEU C CD2 
2352 N N   . TRP C 99 ? 0.92145 1.14125 0.95318 -0.19151 -0.28667 0.38950  110 TRP C N   
2353 C CA  . TRP C 99 ? 0.87922 1.15644 0.94569 -0.21355 -0.28013 0.42818  110 TRP C CA  
2354 C C   . TRP C 99 ? 0.99134 1.23783 1.06218 -0.21309 -0.28173 0.44531  110 TRP C C   
2355 O O   . TRP C 99 ? 0.82685 1.07855 0.93474 -0.23392 -0.29345 0.47996  110 TRP C O   
2356 C CB  . TRP C 99 ? 0.77420 1.12879 0.83713 -0.20770 -0.24425 0.42073  110 TRP C CB  
2357 C CG  . TRP C 99 ? 0.67589 1.06042 0.73484 -0.20489 -0.23824 0.40372  110 TRP C CG  
2358 C CD1 . TRP C 99 ? 0.71982 1.09814 0.79413 -0.21623 -0.26026 0.40662  110 TRP C CD1 
2359 C CD2 . TRP C 99 ? 0.58936 1.01474 0.62944 -0.18848 -0.20834 0.38020  110 TRP C CD2 
2360 N NE1 . TRP C 99 ? 0.75248 1.16659 0.81726 -0.20584 -0.24353 0.38726  110 TRP C NE1 
2361 C CE2 . TRP C 99 ? 0.58737 1.02844 0.63155 -0.18899 -0.21182 0.37207  110 TRP C CE2 
2362 C CE3 . TRP C 99 ? 0.71752 1.16975 0.74035 -0.17389 -0.17967 0.36508  110 TRP C CE3 
2363 C CZ2 . TRP C 99 ? 0.54882 1.02783 0.58003 -0.17421 -0.18645 0.35207  110 TRP C CZ2 
2364 C CZ3 . TRP C 99 ? 0.67579 1.16560 0.68728 -0.16184 -0.15633 0.34396  110 TRP C CZ3 
2365 C CH2 . TRP C 99 ? 0.59836 1.09969 0.61383 -0.16148 -0.15926 0.33888  110 TRP C CH2 
2366 N N   . SER D 1  ? 0.75842 0.80449 0.60367 0.03234  0.02496  0.14197  12  SER D N   
2367 C CA  . SER D 1  ? 0.70646 0.78048 0.56425 0.04473  0.04979  0.14287  12  SER D CA  
2368 C C   . SER D 1  ? 0.54709 0.64763 0.42619 0.06287  0.05322  0.13341  12  SER D C   
2369 O O   . SER D 1  ? 0.51960 0.61384 0.40198 0.06592  0.03593  0.12561  12  SER D O   
2370 C CB  . SER D 1  ? 0.75608 0.85291 0.61675 0.03275  0.07004  0.15798  12  SER D CB  
2371 O OG  . SER D 1  ? 0.66669 0.79035 0.54253 0.02803  0.07081  0.16313  12  SER D OG  
2372 N N   . ASN D 2  ? 0.58140 0.71048 0.47401 0.07480  0.07564  0.13401  13  ASN D N   
2373 C CA  . ASN D 2  ? 0.61268 0.76869 0.52552 0.09157  0.08054  0.12585  13  ASN D CA  
2374 C C   . ASN D 2  ? 0.58856 0.77007 0.51523 0.08598  0.07924  0.13073  13  ASN D C   
2375 O O   . ASN D 2  ? 0.71942 0.91737 0.66015 0.09822  0.07761  0.12278  13  ASN D O   
2376 C CB  . ASN D 2  ? 0.66229 0.84287 0.58544 0.10444  0.10582  0.12661  13  ASN D CB  
2377 C CG  . ASN D 2  ? 0.58415 0.74325 0.49751 0.11478  0.10607  0.11847  13  ASN D CG  
2378 O OD1 . ASN D 2  ? 0.75543 0.88324 0.65711 0.11473  0.08676  0.11102  13  ASN D OD1 
2379 N ND2 . ASN D 2  ? 0.47664 0.65226 0.39479 0.12355  0.12787  0.12020  13  ASN D ND2 
2380 N N   . ALA D 3  ? 0.60525 0.79092 0.52849 0.06778  0.08006  0.14372  14  ALA D N   
2381 C CA  . ALA D 3  ? 0.59969 0.80729 0.53535 0.06112  0.07586  0.14856  14  ALA D CA  
2382 C C   . ALA D 3  ? 0.49207 0.67807 0.42177 0.05971  0.04968  0.13925  14  ALA D C   
2383 O O   . ALA D 3  ? 0.47363 0.67565 0.41569 0.06653  0.04526  0.13400  14  ALA D O   
2384 C CB  . ALA D 3  ? 0.55171 0.76715 0.48474 0.04118  0.08207  0.16503  14  ALA D CB  
2385 N N   . GLU D 4  ? 0.54562 0.69401 0.45547 0.05059  0.03218  0.13726  15  GLU D N   
2386 C CA  . GLU D 4  ? 0.57231 0.69513 0.47393 0.04916  0.00688  0.12817  15  GLU D CA  
2387 C C   . GLU D 4  ? 0.59588 0.71427 0.50337 0.06992  0.00232  0.11217  15  GLU D C   
2388 O O   . GLU D 4  ? 0.53141 0.64538 0.44133 0.07376  -0.01187 0.10407  15  GLU D O   
2389 C CB  . GLU D 4  ? 0.60363 0.68674 0.48251 0.03555  -0.00891 0.13020  15  GLU D CB  
2390 C CG  . GLU D 4  ? 0.64306 0.72613 0.51490 0.01301  -0.01170 0.14431  15  GLU D CG  
2391 C CD  . GLU D 4  ? 0.59685 0.69773 0.47057 0.00611  0.01083  0.15739  15  GLU D CD  
2392 O OE1 . GLU D 4  ? 0.63785 0.74452 0.51425 0.01783  0.02644  0.15500  15  GLU D OE1 
2393 O OE2 . GLU D 4  ? 0.64192 0.75085 0.51435 -0.01100 0.01332  0.17013  15  GLU D OE2 
2394 N N   . ARG D 5  ? 0.57108 0.69002 0.48037 0.08321  0.01450  0.10755  16  ARG D N   
2395 C CA  . ARG D 5  ? 0.65440 0.77047 0.57027 0.10348  0.01208  0.09279  16  ARG D CA  
2396 C C   . ARG D 5  ? 0.56880 0.71833 0.50415 0.11452  0.02060  0.08904  16  ARG D C   
2397 O O   . ARG D 5  ? 0.50492 0.64886 0.44360 0.12393  0.00905  0.07782  16  ARG D O   
2398 C CB  . ARG D 5  ? 0.68180 0.79469 0.59593 0.11358  0.02539  0.09079  16  ARG D CB  
2399 C CG  . ARG D 5  ? 0.72295 0.82602 0.64092 0.13304  0.02090  0.07596  16  ARG D CG  
2400 C CD  . ARG D 5  ? 0.78874 0.85003 0.69005 0.12980  -0.00033 0.07042  16  ARG D CD  
2401 N NE  . ARG D 5  ? 0.73718 0.78235 0.62565 0.12363  0.00446  0.07648  16  ARG D NE  
2402 C CZ  . ARG D 5  ? 0.80247 0.83932 0.68992 0.13517  0.00908  0.07091  16  ARG D CZ  
2403 N NH1 . ARG D 5  ? 0.79091 0.83416 0.69022 0.15407  0.00983  0.05897  16  ARG D NH1 
2404 N NH2 . ARG D 5  ? 0.76947 0.79090 0.64323 0.12714  0.01307  0.07768  16  ARG D NH2 
2405 N N   . LEU D 6  ? 0.56544 0.74953 0.51362 0.11357  0.04109  0.09847  17  LEU D N   
2406 C CA  . LEU D 6  ? 0.50572 0.72316 0.47278 0.12338  0.04990  0.09617  17  LEU D CA  
2407 C C   . LEU D 6  ? 0.44096 0.65850 0.40875 0.11463  0.03361  0.09617  17  LEU D C   
2408 O O   . LEU D 6  ? 0.42575 0.65035 0.40130 0.12522  0.02873  0.08674  17  LEU D O   
2409 C CB  . LEU D 6  ? 0.39986 0.65304 0.37995 0.12190  0.07444  0.10826  17  LEU D CB  
2410 C CG  . LEU D 6  ? 0.46641 0.75772 0.46711 0.12994  0.08545  0.10894  17  LEU D CG  
2411 C CD1 . LEU D 6  ? 0.52776 0.82272 0.53598 0.15114  0.08751  0.09427  17  LEU D CD1 
2412 C CD2 . LEU D 6  ? 0.50172 0.82516 0.51409 0.12696  0.10953  0.12245  17  LEU D CD2 
2413 N N   . ALA D 7  ? 0.53446 0.74383 0.49354 0.09494  0.02518  0.10678  18  ALA D N   
2414 C CA  . ALA D 7  ? 0.58192 0.79048 0.54035 0.08492  0.00921  0.10771  18  ALA D CA  
2415 C C   . ALA D 7  ? 0.52939 0.70547 0.47651 0.09039  -0.01282 0.09345  18  ALA D C   
2416 O O   . ALA D 7  ? 0.49078 0.67028 0.44102 0.09139  -0.02275 0.08852  18  ALA D O   
2417 C CB  . ALA D 7  ? 0.49101 0.69452 0.44097 0.06215  0.00422  0.12202  18  ALA D CB  
2418 N N   . ALA D 8  ? 0.50517 0.64916 0.43896 0.09392  -0.02062 0.08691  19  ALA D N   
2419 C CA  . ALA D 8  ? 0.52979 0.64208 0.45371 0.10043  -0.04067 0.07333  19  ALA D CA  
2420 C C   . ALA D 8  ? 0.54411 0.66669 0.47976 0.12199  -0.03587 0.05977  19  ALA D C   
2421 O O   . ALA D 8  ? 0.50741 0.61518 0.43987 0.12720  -0.05022 0.04934  19  ALA D O   
2422 C CB  . ALA D 8  ? 0.64523 0.72173 0.55315 0.09842  -0.04978 0.07110  19  ALA D CB  
2423 N N   . TRP D 9  ? 0.54461 0.69170 0.49318 0.13453  -0.01560 0.05967  20  TRP D N   
2424 C CA  . TRP D 9  ? 0.44929 0.60404 0.40812 0.15555  -0.01053 0.04646  20  TRP D CA  
2425 C C   . TRP D 9  ? 0.49903 0.68211 0.47103 0.15971  -0.00603 0.04502  20  TRP D C   
2426 O O   . TRP D 9  ? 0.52824 0.70635 0.50263 0.17185  -0.01239 0.03265  20  TRP D O   
2427 C CB  . TRP D 9  ? 0.46611 0.63403 0.43228 0.16721  0.00887  0.04665  20  TRP D CB  
2428 C CG  . TRP D 9  ? 0.56132 0.74032 0.53921 0.18861  0.01629  0.03410  20  TRP D CG  
2429 C CD1 . TRP D 9  ? 0.44419 0.60141 0.41919 0.20230  0.00901  0.02122  20  TRP D CD1 
2430 C CD2 . TRP D 9  ? 0.48074 0.69566 0.47554 0.19869  0.03271  0.03360  20  TRP D CD2 
2431 N NE1 . TRP D 9  ? 0.54449 0.72183 0.53329 0.22016  0.02013  0.01251  20  TRP D NE1 
2432 C CE2 . TRP D 9  ? 0.46189 0.67432 0.46244 0.21823  0.03462  0.01977  20  TRP D CE2 
2433 C CE3 . TRP D 9  ? 0.43776 0.68690 0.44394 0.19310  0.04588  0.04382  20  TRP D CE3 
2434 C CZ2 . TRP D 9  ? 0.46382 0.70590 0.47976 0.23192  0.04914  0.01560  20  TRP D CZ2 
2435 C CZ3 . TRP D 9  ? 0.45377 0.73239 0.47568 0.20692  0.05993  0.03989  20  TRP D CZ3 
2436 C CH2 . TRP D 9  ? 0.39601 0.67054 0.42205 0.22596  0.06143  0.02575  20  TRP D CH2 
2437 N N   . THR D 10 ? 0.51730 0.73002 0.49806 0.14996  0.00509  0.05763  21  THR D N   
2438 C CA  . THR D 10 ? 0.45756 0.70033 0.45238 0.15440  0.01112  0.05736  21  THR D CA  
2439 C C   . THR D 10 ? 0.44723 0.67486 0.43458 0.14855  -0.00910 0.05191  21  THR D C   
2440 O O   . THR D 10 ? 0.51793 0.72129 0.49123 0.13389  -0.02552 0.05512  21  THR D O   
2441 C CB  . THR D 10 ? 0.44946 0.72651 0.45574 0.14387  0.02643  0.07352  21  THR D CB  
2442 O OG1 . THR D 10 ? 0.46552 0.77358 0.48704 0.14997  0.03352  0.07320  21  THR D OG1 
2443 C CG2 . THR D 10 ? 0.42081 0.68805 0.41749 0.12141  0.01493  0.08536  21  THR D CG2 
2444 N N   . ARG D 11 ? 0.41753 0.65803 0.41316 0.16029  -0.00787 0.04318  22  ARG D N   
2445 C CA  . ARG D 11 ? 0.50543 0.73689 0.49519 0.15521  -0.02421 0.03853  22  ARG D CA  
2446 C C   . ARG D 11 ? 0.46278 0.72981 0.46551 0.15017  -0.01688 0.04671  22  ARG D C   
2447 O O   . ARG D 11 ? 0.48998 0.75368 0.48895 0.14649  -0.02873 0.04314  22  ARG D O   
2448 C CB  . ARG D 11 ? 0.50246 0.71324 0.48781 0.17194  -0.03196 0.02062  22  ARG D CB  
2449 C CG  . ARG D 11 ? 0.57952 0.75558 0.55341 0.17653  -0.03997 0.01353  22  ARG D CG  
2450 C CD  . ARG D 11 ? 0.63239 0.77935 0.58912 0.15792  -0.05888 0.01894  22  ARG D CD  
2451 N NE  . ARG D 11 ? 0.59242 0.70450 0.53730 0.16048  -0.06842 0.01333  22  ARG D NE  
2452 C CZ  . ARG D 11 ? 0.83628 0.91803 0.77240 0.16905  -0.08229 0.00016  22  ARG D CZ  
2453 N NH1 . ARG D 11 ? 0.77262 0.85267 0.70895 0.17605  -0.08807 -0.00958 22  ARG D NH1 
2454 N NH2 . ARG D 11 ? 0.58360 0.63537 0.51022 0.17043  -0.09058 -0.00309 22  ARG D NH2 
2455 N N   . LEU D 12 ? 0.47969 0.78009 0.49735 0.15003  0.00241  0.05769  23  LEU D N   
2456 C CA  . LEU D 12 ? 0.44858 0.78513 0.48091 0.14637  0.01060  0.06619  23  LEU D CA  
2457 C C   . LEU D 12 ? 0.50851 0.84277 0.53489 0.12468  -0.00336 0.07707  23  LEU D C   
2458 O O   . LEU D 12 ? 0.47439 0.79154 0.49070 0.11090  -0.01029 0.08415  23  LEU D O   
2459 C CB  . LEU D 12 ? 0.48877 0.85930 0.53785 0.14989  0.03442  0.07687  23  LEU D CB  
2460 C CG  . LEU D 12 ? 0.49735 0.87699 0.55474 0.17080  0.05116  0.06818  23  LEU D CG  
2461 C CD1 . LEU D 12 ? 0.51124 0.92103 0.58243 0.17111  0.07390  0.08058  23  LEU D CD1 
2462 C CD2 . LEU D 12 ? 0.35355 0.74525 0.41843 0.18490  0.05203  0.05742  23  LEU D CD2 
2463 N N   . PRO D 13 ? 0.54325 0.89397 0.57510 0.12071  -0.00806 0.07883  24  PRO D N   
2464 C CA  . PRO D 13 ? 0.46455 0.82000 0.49406 0.09930  -0.01869 0.09173  24  PRO D CA  
2465 C C   . PRO D 13 ? 0.43331 0.82102 0.47812 0.09015  -0.00271 0.10974  24  PRO D C   
2466 O O   . PRO D 13 ? 0.41640 0.83068 0.47676 0.10124  0.01767  0.11255  24  PRO D O   
2467 C CB  . PRO D 13 ? 0.45065 0.81829 0.48373 0.10040  -0.02541 0.08805  24  PRO D CB  
2468 C CG  . PRO D 13 ? 0.39642 0.78391 0.44261 0.12143  -0.00917 0.07976  24  PRO D CG  
2469 C CD  . PRO D 13 ? 0.52293 0.88925 0.56329 0.13512  -0.00369 0.06961  24  PRO D CD  
2470 N N   . TRP D 14 ? 0.48623 0.88115 0.46963 -0.02356 -0.11384 -0.02196 25  TRP D N   
2471 C CA  . TRP D 14 ? 0.48020 0.87412 0.47014 -0.01376 -0.11502 -0.00101 25  TRP D CA  
2472 C C   . TRP D 14 ? 0.44206 0.84336 0.43238 -0.01478 -0.10319 0.03159  25  TRP D C   
2473 O O   . TRP D 14 ? 0.44856 0.84130 0.45427 -0.00652 -0.09401 0.04657  25  TRP D O   
2474 C CB  . TRP D 14 ? 0.53960 0.89911 0.51542 -0.00978 -0.11993 0.00214  25  TRP D CB  
2475 C CG  . TRP D 14 ? 0.52646 0.88539 0.50713 -0.00118 -0.12044 0.02310  25  TRP D CG  
2476 C CD1 . TRP D 14 ? 0.41318 0.76825 0.38321 -0.00115 -0.11911 0.04593  25  TRP D CD1 
2477 C CD2 . TRP D 14 ? 0.52581 0.88731 0.52545 0.00906  -0.12111 0.02164  25  TRP D CD2 
2478 N NE1 . TRP D 14 ? 0.45281 0.80628 0.43273 0.00811  -0.11856 0.05909  25  TRP D NE1 
2479 C CE2 . TRP D 14 ? 0.45495 0.81250 0.45291 0.01494  -0.12001 0.04578  25  TRP D CE2 
2480 C CE3 . TRP D 14 ? 0.43940 0.80508 0.45940 0.01420  -0.12148 0.00010  25  TRP D CE3 
2481 C CZ2 . TRP D 14 ? 0.49512 0.85259 0.50978 0.02609  -0.11948 0.05144  25  TRP D CZ2 
2482 C CZ3 . TRP D 14 ? 0.47041 0.82378 0.50737 0.02488  -0.11685 0.00454  25  TRP D CZ3 
2483 C CH2 . TRP D 14 ? 0.47613 0.83522 0.51071 0.03155  -0.11902 0.03134  25  TRP D CH2 
2484 N N   . GLU D 15 ? 0.46423 0.88142 0.43735 -0.02480 -0.10338 0.04299  26  GLU D N   
2485 C CA  . GLU D 15 ? 0.46608 0.89192 0.43745 -0.02669 -0.09299 0.07456  26  GLU D CA  
2486 C C   . GLU D 15 ? 0.47606 0.88767 0.47004 -0.02401 -0.07284 0.07763  26  GLU D C   
2487 O O   . GLU D 15 ? 0.54554 0.95695 0.54582 -0.01951 -0.06389 0.10433  26  GLU D O   
2488 C CB  . GLU D 15 ? 0.47450 0.91846 0.42415 -0.03961 -0.09564 0.08019  26  GLU D CB  
2489 C CG  . GLU D 15 ? 0.57589 1.03161 0.51997 -0.04280 -0.08704 0.11361  26  GLU D CG  
2490 C CD  . GLU D 15 ? 0.68051 1.13181 0.63349 -0.04943 -0.06918 0.11262  26  GLU D CD  
2491 O OE1 . GLU D 15 ? 0.65702 1.09758 0.61990 -0.05206 -0.06402 0.08520  26  GLU D OE1 
2492 O OE2 . GLU D 15 ? 0.77875 1.23761 0.72880 -0.05213 -0.06037 0.13929  26  GLU D OE2 
2493 N N   . GLY D 16 ? 0.44982 0.84943 0.45628 -0.02662 -0.06546 0.05093  27  GLY D N   
2494 C CA  . GLY D 16 ? 0.35310 0.73745 0.38169 -0.02423 -0.04656 0.05125  27  GLY D CA  
2495 C C   . GLY D 16 ? 0.34371 0.70932 0.39299 -0.01265 -0.04431 0.04126  27  GLY D C   
2496 O O   . GLY D 16 ? 0.35168 0.70641 0.41648 -0.00629 -0.03167 0.05615  27  GLY D O   
2497 N N   . LEU D 17 ? 0.36157 0.72290 0.41092 -0.00995 -0.05649 0.01570  28  LEU D N   
2498 C CA  . LEU D 17 ? 0.41434 0.75790 0.48287 0.00008  -0.05489 0.00249  28  LEU D CA  
2499 C C   . LEU D 17 ? 0.44437 0.78567 0.51624 0.01077  -0.05655 0.02643  28  LEU D C   
2500 O O   . LEU D 17 ? 0.53362 0.85900 0.62462 0.01904  -0.04810 0.02494  28  LEU D O   
2501 C CB  . LEU D 17 ? 0.40042 0.74206 0.46525 0.00036  -0.06961 -0.02817 28  LEU D CB  
2502 C CG  . LEU D 17 ? 0.45562 0.77962 0.53893 0.00881  -0.06964 -0.04903 28  LEU D CG  
2503 C CD1 . LEU D 17 ? 0.44687 0.76867 0.53055 0.00449  -0.07636 -0.08351 28  LEU D CD1 
2504 C CD2 . LEU D 17 ? 0.46803 0.79117 0.54750 0.01833  -0.08191 -0.04017 28  LEU D CD2 
2505 N N   . ARG D 18 ? 0.33616 0.69348 0.38986 0.01071  -0.06741 0.04792  29  ARG D N   
2506 C CA  . ARG D 18 ? 0.54391 0.90131 0.60071 0.02087  -0.06911 0.07164  29  ARG D CA  
2507 C C   . ARG D 18 ? 0.52270 0.87082 0.59637 0.02568  -0.05044 0.09244  29  ARG D C   
2508 O O   . ARG D 18 ? 0.34545 0.68506 0.43115 0.03628  -0.04738 0.10317  29  ARG D O   
2509 C CB  . ARG D 18 ? 0.39422 0.77268 0.42808 0.01847  -0.08307 0.09227  29  ARG D CB  
2510 C CG  . ARG D 18 ? 0.49330 0.88749 0.51388 0.00964  -0.07853 0.11352  29  ARG D CG  
2511 C CD  . ARG D 18 ? 0.40199 0.81684 0.39997 0.00764  -0.09426 0.13118  29  ARG D CD  
2512 N NE  . ARG D 18 ? 0.49230 0.92435 0.47435 -0.00210 -0.09241 0.14950  29  ARG D NE  
2513 C CZ  . ARG D 18 ? 0.48917 0.92019 0.45924 -0.00473 -0.09301 0.16518  29  ARG D CZ  
2514 N NH1 . ARG D 18 ? 0.49298 0.90526 0.46492 0.00104  -0.09440 0.16418  29  ARG D NH1 
2515 N NH2 . ARG D 18 ? 0.53993 0.98189 0.49908 -0.01429 -0.08879 0.17728  29  ARG D NH2 
2516 N N   . TYR D 19 ? 0.52803 0.87729 0.60260 0.01806  -0.03765 0.09855  30  TYR D N   
2517 C CA  . TYR D 19 ? 0.49416 0.83352 0.58394 0.02222  -0.01959 0.11891  30  TYR D CA  
2518 C C   . TYR D 19 ? 0.50502 0.82074 0.61901 0.02908  -0.00850 0.10208  30  TYR D C   
2519 O O   . TYR D 19 ? 0.47478 0.77975 0.60258 0.03846  0.00048  0.11764  30  TYR D O   
2520 C CB  . TYR D 19 ? 0.55891 0.90361 0.64390 0.01156  -0.00820 0.12700  30  TYR D CB  
2521 C CG  . TYR D 19 ? 0.61439 0.98228 0.67587 0.00397  -0.01659 0.14631  30  TYR D CG  
2522 C CD1 . TYR D 19 ? 0.55832 0.93956 0.60928 0.00933  -0.02622 0.17161  30  TYR D CD1 
2523 C CD2 . TYR D 19 ? 0.39136 0.76832 0.44148 -0.00888 -0.01419 0.13972  30  TYR D CD2 
2524 C CE1 . TYR D 19 ? 0.44228 0.84533 0.47153 0.00180  -0.03380 0.18942  30  TYR D CE1 
2525 C CE2 . TYR D 19 ? 0.55497 0.95311 0.58313 -0.01642 -0.02145 0.15718  30  TYR D CE2 
2526 C CZ  . TYR D 19 ? 0.58175 0.99284 0.59943 -0.01117 -0.03133 0.18208  30  TYR D CZ  
2527 O OH  . TYR D 19 ? 0.75949 1.19236 0.75495 -0.01924 -0.03873 0.19933  30  TYR D OH  
2528 N N   . SER D 20 ? 0.47762 0.78524 0.59718 0.02451  -0.00887 0.07011  31  SER D N   
2529 C CA  . SER D 20 ? 0.46962 0.75552 0.61170 0.03006  0.00109  0.05211  31  SER D CA  
2530 C C   . SER D 20 ? 0.33752 0.61692 0.48537 0.04168  -0.00748 0.05037  31  SER D C   
2531 O O   . SER D 20 ? 0.34189 0.60526 0.50743 0.04989  0.00308  0.05442  31  SER D O   
2532 C CB  . SER D 20 ? 0.44483 0.72634 0.59055 0.02232  0.00091  0.01793  31  SER D CB  
2533 O OG  . SER D 20 ? 0.48268 0.77348 0.61552 0.02128  -0.01786 -0.00005 31  SER D OG  
2534 N N   . TYR D 21 ? 0.32239 0.61356 0.45524 0.04231  -0.02632 0.04424  32  TYR D N   
2535 C CA  . TYR D 21 ? 0.40779 0.69420 0.54451 0.05286  -0.03497 0.04410  32  TYR D CA  
2536 C C   . TYR D 21 ? 0.38447 0.67164 0.52547 0.06152  -0.02874 0.07649  32  TYR D C   
2537 O O   . TYR D 21 ? 0.42169 0.69520 0.57819 0.07122  -0.02293 0.07807  32  TYR D O   
2538 C CB  . TYR D 21 ? 0.39388 0.69415 0.51120 0.05107  -0.05644 0.03528  32  TYR D CB  
2539 C CG  . TYR D 21 ? 0.41344 0.71149 0.53210 0.06134  -0.06589 0.03944  32  TYR D CG  
2540 C CD1 . TYR D 21 ? 0.46877 0.75197 0.59952 0.06668  -0.06793 0.01624  32  TYR D CD1 
2541 C CD2 . TYR D 21 ? 0.45560 0.76713 0.56350 0.06541  -0.07266 0.06655  32  TYR D CD2 
2542 C CE1 . TYR D 21 ? 0.43388 0.71516 0.56551 0.07564  -0.07619 0.01983  32  TYR D CE1 
2543 C CE2 . TYR D 21 ? 0.39063 0.70089 0.49997 0.07449  -0.08087 0.07021  32  TYR D CE2 
2544 C CZ  . TYR D 21 ? 0.37620 0.67106 0.49719 0.07949  -0.08249 0.04675  32  TYR D CZ  
2545 O OH  . TYR D 21 ? 0.48792 0.78177 0.60983 0.08808  -0.09045 0.05026  32  TYR D OH  
2546 N N   . ASN D 22 ? 0.32838 0.63200 0.45569 0.05821  -0.02999 0.10262  33  ASN D N   
2547 C CA  . ASN D 22 ? 0.41518 0.72175 0.54601 0.06666  -0.02488 0.13476  33  ASN D CA  
2548 C C   . ASN D 22 ? 0.37500 0.66293 0.52700 0.07118  -0.00388 0.14248  33  ASN D C   
2549 O O   . ASN D 22 ? 0.41602 0.69675 0.57945 0.08185  0.00210  0.15885  33  ASN D O   
2550 C CB  . ASN D 22 ? 0.48402 0.81305 0.59535 0.06097  -0.03048 0.16022  33  ASN D CB  
2551 C CG  . ASN D 22 ? 0.37419 0.71012 0.48714 0.07016  -0.02866 0.19362  33  ASN D CG  
2552 O OD1 . ASN D 22 ? 0.51816 0.85926 0.62895 0.07759  -0.03905 0.19854  33  ASN D OD1 
2553 N ND2 . ASN D 22 ? 0.37004 0.70636 0.48695 0.06977  -0.01537 0.21698  33  ASN D ND2 
2554 N N   . ARG D 23 ? 0.41229 0.69216 0.56961 0.06305  0.00775  0.13100  34  ARG D N   
2555 C CA  . ARG D 23 ? 0.41877 0.67995 0.59530 0.06606  0.02826  0.13780  34  ARG D CA  
2556 C C   . ARG D 23 ? 0.50121 0.74065 0.69768 0.07365  0.03391  0.11799  34  ARG D C   
2557 O O   . ARG D 23 ? 0.53210 0.75681 0.74422 0.08209  0.04667  0.13031  34  ARG D O   
2558 C CB  . ARG D 23 ? 0.43281 0.69228 0.60858 0.05417  0.03888  0.13033  34  ARG D CB  
2559 C CG  . ARG D 23 ? 0.52569 0.76304 0.72198 0.05611  0.06003  0.13152  34  ARG D CG  
2560 C CD  . ARG D 23 ? 0.58746 0.82235 0.78813 0.06361  0.07013  0.16644  34  ARG D CD  
2561 N NE  . ARG D 23 ? 0.55942 0.77270 0.77782 0.06388  0.09098  0.16805  34  ARG D NE  
2562 C CZ  . ARG D 23 ? 0.54522 0.73663 0.78310 0.07161  0.10037  0.15823  34  ARG D CZ  
2563 N NH1 . ARG D 23 ? 0.54593 0.73419 0.78853 0.07969  0.09105  0.14558  34  ARG D NH1 
2564 N NH2 . ARG D 23 ? 0.52604 0.69795 0.77851 0.07075  0.11970  0.16094  34  ARG D NH2 
2565 N N   . GLU D 24 ? 0.36501 0.60214 0.56094 0.07092  0.02442  0.08743  35  GLU D N   
2566 C CA  . GLU D 24 ? 0.39608 0.61319 0.61017 0.07625  0.02950  0.06512  35  GLU D CA  
2567 C C   . GLU D 24 ? 0.42388 0.63963 0.63999 0.08745  0.02004  0.06766  35  GLU D C   
2568 O O   . GLU D 24 ? 0.45206 0.65103 0.68340 0.09294  0.02459  0.05185  35  GLU D O   
2569 C CB  . GLU D 24 ? 0.46289 0.67813 0.67645 0.06794  0.02415  0.03014  35  GLU D CB  
2570 C CG  . GLU D 24 ? 0.46760 0.68419 0.68031 0.05624  0.03374  0.02351  35  GLU D CG  
2571 C CD  . GLU D 24 ? 0.47483 0.67479 0.70428 0.05638  0.05570  0.03316  35  GLU D CD  
2572 O OE1 . GLU D 24 ? 0.58289 0.76476 0.82937 0.06421  0.06455  0.03082  35  GLU D OE1 
2573 O OE2 . GLU D 24 ? 0.42897 0.63361 0.65406 0.04832  0.06428  0.04303  35  GLU D OE2 
2574 N N   . ARG D 25 ? 0.47961 0.71299 0.68061 0.09048  0.00710  0.08668  36  ARG D N   
2575 C CA  . ARG D 25 ? 0.43311 0.66737 0.63472 0.10062  -0.00236 0.09055  36  ARG D CA  
2576 C C   . ARG D 25 ? 0.43097 0.65744 0.64571 0.11180  0.00947  0.11584  36  ARG D C   
2577 O O   . ARG D 25 ? 0.46115 0.68921 0.67714 0.12079  0.00282  0.12164  36  ARG D O   
2578 C CB  . ARG D 25 ? 0.35779 0.61515 0.53681 0.09825  -0.02214 0.09854  36  ARG D CB  
2579 C CG  . ARG D 25 ? 0.44211 0.71642 0.61060 0.09847  -0.02187 0.13267  36  ARG D CG  
2580 C CD  . ARG D 25 ? 0.42323 0.72026 0.56887 0.09507  -0.04183 0.13837  36  ARG D CD  
2581 N NE  . ARG D 25 ? 0.47181 0.78652 0.60704 0.09473  -0.04204 0.17087  36  ARG D NE  
2582 C CZ  . ARG D 25 ? 0.53737 0.86025 0.67302 0.10360  -0.04437 0.19521  36  ARG D CZ  
2583 N NH1 . ARG D 25 ? 0.45588 0.77098 0.60137 0.11355  -0.04660 0.19125  36  ARG D NH1 
2584 N NH2 . ARG D 25 ? 0.42667 0.76672 0.55265 0.10236  -0.04452 0.22419  36  ARG D NH2 
2585 N N   . ARG D 26 ? 0.36654 0.58492 0.59063 0.11151  0.02660  0.13130  37  ARG D N   
2586 C CA  . ARG D 26 ? 0.38103 0.59227 0.61709 0.12246  0.03811  0.15734  37  ARG D CA  
2587 C C   . ARG D 26 ? 0.49893 0.69095 0.75275 0.13230  0.04338  0.14493  37  ARG D C   
2588 O O   . ARG D 26 ? 0.58659 0.76190 0.85110 0.12953  0.04912  0.11877  37  ARG D O   
2589 C CB  . ARG D 26 ? 0.43853 0.64011 0.68283 0.11971  0.05685  0.17177  37  ARG D CB  
2590 C CG  . ARG D 26 ? 0.59590 0.81512 0.82422 0.11069  0.05492  0.18885  37  ARG D CG  
2591 C CD  . ARG D 26 ? 0.58268 0.78865 0.82198 0.11029  0.07514  0.20504  37  ARG D CD  
2592 N NE  . ARG D 26 ? 0.55426 0.77484 0.77956 0.10100  0.07581  0.22123  37  ARG D NE  
2593 C CZ  . ARG D 26 ? 0.63657 0.84744 0.86773 0.09715  0.09207  0.23199  37  ARG D CZ  
2594 N NH1 . ARG D 26 ? 0.69204 0.87805 0.94276 0.10162  0.10927  0.22854  37  ARG D NH1 
2595 N NH2 . ARG D 26 ? 0.64318 0.86932 0.85974 0.08823  0.09119  0.24662  37  ARG D NH2 
2596 N N   . GLY D 27 ? 0.50192 0.69712 0.75886 0.14363  0.04141  0.16361  38  GLY D N   
2597 C CA  . GLY D 27 ? 0.45672 0.63480 0.73005 0.15369  0.04688  0.15490  38  GLY D CA  
2598 C C   . GLY D 27 ? 0.50246 0.68390 0.77085 0.15493  0.03133  0.13314  38  GLY D C   
2599 O O   . GLY D 27 ? 0.53712 0.70612 0.81789 0.16359  0.03484  0.12713  38  GLY D O   
2600 N N   . THR D 28 ? 0.53827 0.73543 0.78885 0.14662  0.01451  0.12110  39  THR D N   
2601 C CA  . THR D 28 ? 0.49041 0.69037 0.73490 0.14718  -0.00102 0.10010  39  THR D CA  
2602 C C   . THR D 28 ? 0.49601 0.71850 0.72350 0.14962  -0.01763 0.11720  39  THR D C   
2603 O O   . THR D 28 ? 0.48549 0.72380 0.70363 0.14874  -0.01893 0.14247  39  THR D O   
2604 C CB  . THR D 28 ? 0.53042 0.72953 0.76774 0.13616  -0.00857 0.07015  39  THR D CB  
2605 O OG1 . THR D 28 ? 0.48380 0.70240 0.70192 0.12750  -0.01846 0.07783  39  THR D OG1 
2606 C CG2 . THR D 28 ? 0.53218 0.71158 0.78562 0.13235  0.00829  0.05478  39  THR D CG2 
2607 N N   . ALA D 29 ? 0.48355 0.70760 0.70682 0.15235  -0.03052 0.10302  40  ALA D N   
2608 C CA  . ALA D 29 ? 0.42036 0.66521 0.62652 0.15346  -0.04773 0.11507  40  ALA D CA  
2609 C C   . ALA D 29 ? 0.39782 0.65569 0.58315 0.14243  -0.06453 0.10085  40  ALA D C   
2610 O O   . ALA D 29 ? 0.46334 0.72286 0.62804 0.13636  -0.07894 0.09659  40  ALA D O   
2611 C CB  . ALA D 29 ? 0.43229 0.66730 0.64035 0.15918  -0.05232 0.10639  40  ALA D CB  
2612 N N   . ALA D 30 ? 0.54218 0.79587 0.72636 0.13351  -0.06029 0.08800  41  ALA D N   
2613 C CA  . ALA D 30 ? 0.51062 0.77553 0.67598 0.12300  -0.07476 0.07362  41  ALA D CA  
2614 C C   . ALA D 30 ? 0.31613 0.60442 0.46214 0.11930  -0.08419 0.09775  41  ALA D C   
2615 O O   . ALA D 30 ? 0.32298 0.61829 0.47154 0.12284  -0.07625 0.12542  41  ALA D O   
2616 C CB  . ALA D 30 ? 0.38466 0.64028 0.55514 0.11472  -0.06586 0.05608  41  ALA D CB  
2617 N N   . ARG D 31 ? 0.36453 0.65477 0.48760 0.10868  -0.09908 0.08409  42  ARG D N   
2618 C CA  . ARG D 31 ? 0.36857 0.65828 0.46531 0.09709  -0.10295 0.09630  42  ARG D CA  
2619 C C   . ARG D 31 ? 0.42300 0.73455 0.52177 0.09556  -0.09731 0.11390  42  ARG D C   
2620 O O   . ARG D 31 ? 0.35692 0.67500 0.46745 0.09541  -0.09344 0.10430  42  ARG D O   
2621 C CB  . ARG D 31 ? 0.39038 0.66358 0.46454 0.08395  -0.11479 0.07406  42  ARG D CB  
2622 C CG  . ARG D 31 ? 0.45355 0.70193 0.51896 0.08067  -0.11997 0.06581  42  ARG D CG  
2623 C CD  . ARG D 31 ? 0.54358 0.77178 0.59296 0.06771  -0.12857 0.04723  42  ARG D CD  
2624 N NE  . ARG D 31 ? 0.45266 0.68231 0.51204 0.06756  -0.12929 0.02914  42  ARG D NE  
2625 C CZ  . ARG D 31 ? 0.46597 0.68219 0.51378 0.05672  -0.13220 0.01448  42  ARG D CZ  
2626 N NH1 . ARG D 31 ? 0.47607 0.67462 0.50518 0.04526  -0.13604 0.01721  42  ARG D NH1 
2627 N NH2 . ARG D 31 ? 0.55063 0.76882 0.60613 0.05888  -0.12973 -0.00477 42  ARG D NH2 
2628 N N   . SER D 32 ? 0.35931 0.67347 0.44490 0.09106  -0.09363 0.13536  43  SER D N   
2629 C CA  . SER D 32 ? 0.47459 0.80711 0.55709 0.08659  -0.08938 0.15242  43  SER D CA  
2630 C C   . SER D 32 ? 0.48875 0.82250 0.55053 0.07325  -0.09864 0.13457  43  SER D C   
2631 O O   . SER D 32 ? 0.51263 0.82887 0.56217 0.06782  -0.10727 0.11126  43  SER D O   
2632 C CB  . SER D 32 ? 0.43299 0.76702 0.50801 0.08495  -0.08219 0.17783  43  SER D CB  
2633 O OG  . SER D 32 ? 0.47833 0.80107 0.53183 0.07546  -0.08825 0.16905  43  SER D OG  
2634 N N   . CYS D 33 ? 0.47438 0.74559 0.41439 0.10718  -0.00694 -0.03354 44  CYS D N   
2635 C CA  . CYS D 33 ? 0.46240 0.78386 0.46720 0.07453  -0.01956 -0.05439 44  CYS D CA  
2636 C C   . CYS D 33 ? 0.47439 0.83603 0.50860 0.07405  -0.00301 -0.02296 44  CYS D C   
2637 O O   . CYS D 33 ? 0.38061 0.75111 0.43715 0.07214  -0.01539 -0.03509 44  CYS D O   
2638 C CB  . CYS D 33 ? 0.45441 0.81655 0.50601 0.03228  -0.02411 -0.07532 44  CYS D CB  
2639 S SG  . CYS D 33 ? 0.60161 0.92445 0.63691 0.02570  -0.05149 -0.11562 44  CYS D SG  
2640 N N   . PRO D 34 ? 0.45817 0.84579 0.49710 0.07442  0.02295  0.01862  45  PRO D N   
2641 C CA  . PRO D 34 ? 0.36752 0.79025 0.43590 0.07399  0.03418  0.05146  45  PRO D CA  
2642 C C   . PRO D 34 ? 0.43384 0.82009 0.46665 0.11543  0.03502  0.06713  45  PRO D C   
2643 O O   . PRO D 34 ? 0.37516 0.78082 0.43603 0.11321  0.03030  0.07410  45  PRO D O   
2644 C CB  . PRO D 34 ? 0.34024 0.79217 0.41539 0.06930  0.06084  0.09621  45  PRO D CB  
2645 C CG  . PRO D 34 ? 0.36595 0.81657 0.43697 0.05062  0.05993  0.07565  45  PRO D CG  
2646 C CD  . PRO D 34 ? 0.47966 0.87294 0.50730 0.06988  0.04145  0.03856  45  PRO D CD  
2647 N N   . GLN D 35 ? 0.47619 0.80655 0.44428 0.15439  0.04075  0.07311  46  GLN D N   
2648 C CA  . GLN D 35 ? 0.53525 0.82449 0.46094 0.19715  0.04094  0.08513  46  GLN D CA  
2649 C C   . GLN D 35 ? 0.49471 0.77003 0.43039 0.19081  0.01069  0.04230  46  GLN D C   
2650 O O   . GLN D 35 ? 0.50431 0.77391 0.43860 0.21004  0.00801  0.05176  46  GLN D O   
2651 C CB  . GLN D 35 ? 0.63864 0.86272 0.48341 0.24140  0.05235  0.09699  46  GLN D CB  
2652 C CG  . GLN D 35 ? 0.64459 0.88016 0.47608 0.25759  0.08726  0.14810  46  GLN D CG  
2653 C CD  . GLN D 35 ? 0.70115 0.86515 0.44579 0.30380  0.09951  0.15738  46  GLN D CD  
2654 O OE1 . GLN D 35 ? 0.69833 0.80627 0.39658 0.31067  0.07799  0.11867  46  GLN D OE1 
2655 N NE2 . GLN D 35 ? 0.89141 1.05478 0.61243 0.33660  0.13364  0.21049  46  GLN D NE2 
2656 N N   . LEU D 36 ? 0.56005 0.82350 0.49970 0.16940  -0.01206 -0.00245 47  LEU D N   
2657 C CA  . LEU D 36 ? 0.48399 0.74223 0.44349 0.15894  -0.04096 -0.04228 47  LEU D CA  
2658 C C   . LEU D 36 ? 0.42540 0.74081 0.45412 0.12900  -0.04352 -0.04543 47  LEU D C   
2659 O O   . LEU D 36 ? 0.42687 0.73856 0.46523 0.13778  -0.05496 -0.05264 47  LEU D O   
2660 C CB  . LEU D 36 ? 0.57356 0.81600 0.53272 0.13856  -0.06287 -0.08308 47  LEU D CB  
2661 C CG  . LEU D 36 ? 0.58887 0.79462 0.53519 0.14479  -0.09508 -0.12014 47  LEU D CG  
2662 C CD1 . LEU D 36 ? 0.60596 0.75420 0.48736 0.19076  -0.09718 -0.10726 47  LEU D CD1 
2663 C CD2 . LEU D 36 ? 0.60782 0.78986 0.54290 0.13026  -0.11382 -0.14813 47  LEU D CD2 
2664 N N   . GLU D 37 ? 0.37769 0.74321 0.45197 0.09400  -0.03352 -0.03991 48  GLU D N   
2665 C CA  . GLU D 37 ? 0.35592 0.76921 0.48984 0.06313  -0.03805 -0.04673 48  GLU D CA  
2666 C C   . GLU D 37 ? 0.36395 0.78990 0.50951 0.07572  -0.02980 -0.01309 48  GLU D C   
2667 O O   . GLU D 37 ? 0.34358 0.78124 0.51939 0.06644  -0.04267 -0.02744 48  GLU D O   
2668 C CB  . GLU D 37 ? 0.29471 0.75284 0.46467 0.02530  -0.02867 -0.04494 48  GLU D CB  
2669 C CG  . GLU D 37 ? 0.39030 0.85139 0.57154 0.00235  -0.04049 -0.08381 48  GLU D CG  
2670 C CD  . GLU D 37 ? 0.40711 0.90685 0.61194 -0.02831 -0.02707 -0.07524 48  GLU D CD  
2671 O OE1 . GLU D 37 ? 0.23329 0.75705 0.44579 -0.03297 -0.01028 -0.03934 48  GLU D OE1 
2672 O OE2 . GLU D 37 ? 0.23521 0.74267 0.45282 -0.04801 -0.03391 -0.10227 48  GLU D OE2 
2673 N N   . ALA D 38 ? 0.34175 0.76609 0.46602 0.09723  -0.00826 0.03364  49  ALA D N   
2674 C CA  . ALA D 38 ? 0.33941 0.77859 0.47920 0.10950  -0.00024 0.07188  49  ALA D CA  
2675 C C   . ALA D 38 ? 0.37246 0.77532 0.48696 0.14298  -0.01074 0.06480  49  ALA D C   
2676 O O   . ALA D 38 ? 0.47150 0.88891 0.61581 0.13980  -0.01804 0.07024  49  ALA D O   
2677 C CB  . ALA D 38 ? 0.44497 0.89312 0.57004 0.12714  0.02718  0.12791  49  ALA D CB  
2678 N N   . ASP D 39 ? 0.41957 0.77226 0.47652 0.17550  -0.01247 0.05379  50  ASP D N   
2679 C CA  . ASP D 39 ? 0.45898 0.77153 0.48269 0.21016  -0.02291 0.04762  50  ASP D CA  
2680 C C   . ASP D 39 ? 0.43637 0.75652 0.49598 0.18917  -0.04974 0.00534  50  ASP D C   
2681 O O   . ASP D 39 ? 0.50215 0.82278 0.57432 0.20048  -0.05593 0.01106  50  ASP D O   
2682 C CB  . ASP D 39 ? 0.51892 0.77050 0.46929 0.24299  -0.02471 0.03645  50  ASP D CB  
2683 C CG  . ASP D 39 ? 0.68301 0.91610 0.58628 0.27676  0.00472  0.08251  50  ASP D CG  
2684 O OD1 . ASP D 39 ? 0.66494 0.93547 0.59604 0.27737  0.02663  0.12737  50  ASP D OD1 
2685 O OD2 . ASP D 39 ? 0.73123 0.91081 0.56931 0.30276  0.00539  0.07497  50  ASP D OD2 
2686 N N   . VAL D 40 ? 0.46844 0.79518 0.54619 0.15977  -0.06495 -0.03555 51  VAL D N   
2687 C CA  . VAL D 40 ? 0.45358 0.78820 0.56638 0.14131  -0.08853 -0.07518 51  VAL D CA  
2688 C C   . VAL D 40 ? 0.38365 0.76303 0.55344 0.11630  -0.08625 -0.06770 51  VAL D C   
2689 O O   . VAL D 40 ? 0.53349 0.91364 0.72492 0.11679  -0.09968 -0.08181 51  VAL D O   
2690 C CB  . VAL D 40 ? 0.47279 0.80846 0.59543 0.11629  -0.10231 -0.11471 51  VAL D CB  
2691 C CG1 . VAL D 40 ? 0.36634 0.71448 0.52983 0.09860  -0.12377 -0.15179 51  VAL D CG1 
2692 C CG2 . VAL D 40 ? 0.49104 0.77526 0.55462 0.14030  -0.10942 -0.12212 51  VAL D CG2 
2693 N N   . ALA D 41 ? 0.32499 0.73988 0.51892 0.09291  -0.07106 -0.04628 52  ALA D N   
2694 C CA  . ALA D 41 ? 0.39132 0.84272 0.63397 0.06697  -0.07186 -0.03866 52  ALA D CA  
2695 C C   . ALA D 41 ? 0.43556 0.88218 0.68109 0.08896  -0.07061 -0.00781 52  ALA D C   
2696 O O   . ALA D 41 ? 0.45997 0.91636 0.73775 0.07748  -0.08257 -0.01864 52  ALA D O   
2697 C CB  . ALA D 41 ? 0.26621 0.75209 0.52709 0.04014  -0.05707 -0.01531 52  ALA D CB  
2698 N N   . LEU D 42 ? 0.44693 0.87796 0.65895 0.12190  -0.05524 0.03227  53  LEU D N   
2699 C CA  . LEU D 42 ? 0.49898 0.92543 0.71291 0.14689  -0.05268 0.06493  53  LEU D CA  
2700 C C   . LEU D 42 ? 0.50701 0.90231 0.70684 0.16809  -0.07020 0.03640  53  LEU D C   
2701 O O   . LEU D 42 ? 0.61440 1.01772 0.84304 0.16655  -0.07925 0.03917  53  LEU D O   
2702 C CB  . LEU D 42 ? 0.55124 0.96735 0.72905 0.18181  -0.02888 0.11606  53  LEU D CB  
2703 C CG  . LEU D 42 ? 0.52074 0.93145 0.69760 0.21323  -0.02367 0.15415  53  LEU D CG  
2704 C CD1 . LEU D 42 ? 0.66960 1.12435 0.90363 0.18900  -0.02121 0.19135  53  LEU D CD1 
2705 C CD2 . LEU D 42 ? 0.53522 0.91727 0.65579 0.26116  -0.00124 0.19142  53  LEU D CD2 
2706 N N   . LYS D 43 ? 0.54031 0.89832 0.69588 0.18738  -0.07691 0.00982  54  LYS D N   
2707 C CA  . LYS D 43 ? 0.58118 0.90861 0.72219 0.20638  -0.09627 -0.01734 54  LYS D CA  
2708 C C   . LYS D 43 ? 0.49877 0.84709 0.69118 0.17625  -0.11554 -0.05396 54  LYS D C   
2709 O O   . LYS D 43 ? 0.47649 0.81374 0.67615 0.18873  -0.12847 -0.06324 54  LYS D O   
2710 C CB  . LYS D 43 ? 0.50327 0.78580 0.58907 0.22562  -0.10491 -0.04154 54  LYS D CB  
2711 C CG  . LYS D 43 ? 0.50452 0.79414 0.60862 0.19385  -0.11975 -0.08490 54  LYS D CG  
2712 C CD  . LYS D 43 ? 0.64354 0.89476 0.72247 0.20584  -0.14491 -0.12031 54  LYS D CD  
2713 C CE  . LYS D 43 ? 0.48433 0.75365 0.59817 0.17079  -0.15969 -0.15960 54  LYS D CE  
2714 N NZ  . LYS D 43 ? 0.64241 0.88370 0.74850 0.17691  -0.18778 -0.19235 54  LYS D NZ  
2715 N N   . ALA D 44 ? 0.49322 0.87084 0.72012 0.13846  -0.11644 -0.07380 55  ALA D N   
2716 C CA  . ALA D 44 ? 0.47185 0.86758 0.74429 0.11233  -0.13129 -0.10712 55  ALA D CA  
2717 C C   . ALA D 44 ? 0.57520 0.98896 0.88139 0.10581  -0.13039 -0.08641 55  ALA D C   
2718 O O   . ALA D 44 ? 0.62649 1.03798 0.95587 0.10444  -0.14380 -0.10562 55  ALA D O   
2719 C CB  . ALA D 44 ? 0.32974 0.75036 0.62500 0.07646  -0.12979 -0.13089 55  ALA D CB  
2720 N N   . GLU D 45 ? 0.57735 1.00863 0.88831 0.10141  -0.11573 -0.04548 56  GLU D N   
2721 C CA  . GLU D 45 ? 0.62600 1.07495 0.97210 0.09008  -0.11752 -0.02225 56  GLU D CA  
2722 C C   . GLU D 45 ? 0.64235 1.07590 0.97923 0.12427  -0.11720 0.00779  56  GLU D C   
2723 O O   . GLU D 45 ? 0.73214 1.17479 1.10043 0.11763  -0.12379 0.02145  56  GLU D O   
2724 C CB  . GLU D 45 ? 0.59610 1.07328 0.95690 0.06687  -0.10514 0.01159  56  GLU D CB  
2725 C CG  . GLU D 45 ? 0.67044 1.15180 1.01948 0.09012  -0.08909 0.06970  56  GLU D CG  
2726 C CD  . GLU D 45 ? 0.76694 1.28052 1.14967 0.06189  -0.08498 0.10683  56  GLU D CD  
2727 O OE1 . GLU D 45 ? 0.79614 1.32440 1.20189 0.02424  -0.09406 0.08396  56  GLU D OE1 
2728 O OE2 . GLU D 45 ? 0.50125 1.02499 0.88691 0.07766  -0.07306 0.16036  56  GLU D OE2 
2729 N N   . THR D 46 ? 0.68203 1.08973 0.97415 0.16121  -0.11020 0.01860  57  THR D N   
2730 C CA  . THR D 46 ? 0.70007 1.08983 0.97838 0.19718  -0.11010 0.04314  57  THR D CA  
2731 C C   . THR D 46 ? 0.76174 1.13220 1.04454 0.20429  -0.13054 0.00513  57  THR D C   
2732 O O   . THR D 46 ? 0.88534 1.25164 1.17938 0.22065  -0.13511 0.02060  57  THR D O   
2733 C CB  . THR D 46 ? 0.60940 0.97276 0.82981 0.23754  -0.09418 0.06930  57  THR D CB  
2734 O OG1 . THR D 46 ? 0.69581 1.03028 0.87721 0.24279  -0.10194 0.03028  57  THR D OG1 
2735 C CG2 . THR D 46 ? 0.54328 0.92829 0.76304 0.23484  -0.07111 0.11473  57  THR D CG2 
2736 N N   . GLN D 47 ? 0.65584 1.01656 0.93364 0.19220  -0.14305 -0.04178 58  GLN D N   
2737 C CA  . GLN D 47 ? 0.75115 1.10153 1.04523 0.19170  -0.16318 -0.07909 58  GLN D CA  
2738 C C   . GLN D 47 ? 0.83352 1.20840 1.17097 0.15188  -0.16972 -0.11238 58  GLN D C   
2739 O O   . GLN D 47 ? 0.75646 1.13006 1.09203 0.13986  -0.17602 -0.14617 58  GLN D O   
2740 C CB  . GLN D 47 ? 0.56975 0.88549 0.82113 0.21540  -0.17441 -0.10221 58  GLN D CB  
2741 C CG  . GLN D 47 ? 0.59600 0.90032 0.81122 0.21332  -0.16890 -0.10933 58  GLN D CG  
2742 C CD  . GLN D 47 ? 0.58058 0.89348 0.81715 0.18526  -0.18216 -0.15298 58  GLN D CD  
2743 O OE1 . GLN D 47 ? 0.78614 1.10343 1.05288 0.17688  -0.19803 -0.18090 58  GLN D OE1 
2744 N NE2 . GLN D 47 ? 0.46219 0.77913 0.68540 0.17155  -0.17459 -0.15666 58  GLN D NE2 
2745 N N   . PRO D 48 ? 1.02476 1.42026 1.40030 0.13126  -0.16878 -0.10257 59  PRO D N   
2746 C CA  . PRO D 48 ? 1.02270 1.43655 1.43174 0.09544  -0.17315 -0.13325 59  PRO D CA  
2747 C C   . PRO D 48 ? 1.13246 1.52982 1.54767 0.09457  -0.18384 -0.17295 59  PRO D C   
2748 O O   . PRO D 48 ? 1.17214 1.55593 1.59500 0.10953  -0.19252 -0.17501 59  PRO D O   
2749 C CB  . PRO D 48 ? 1.02103 1.44688 1.45950 0.08008  -0.17326 -0.10995 59  PRO D CB  
2750 C CG  . PRO D 48 ? 1.00745 1.42081 1.43982 0.11052  -0.17456 -0.07816 59  PRO D CG  
2751 C CD  . PRO D 48 ? 0.99624 1.39601 1.38494 0.14061  -0.16532 -0.06264 59  PRO D CD  
2752 N N   . SER D 49 ? 0.97743 1.36968 1.38350 0.07649  -0.17882 -0.19866 60  SER D N   
2753 C CA  . SER D 49 ? 0.75664 1.12937 1.16365 0.07561  -0.18315 -0.22911 60  SER D CA  
2754 C C   . SER D 49 ? 0.75509 1.12805 1.16295 0.04818  -0.16934 -0.24488 60  SER D C   
2755 O O   . SER D 49 ? 0.71259 1.09689 1.11791 0.02892  -0.15854 -0.23353 60  SER D O   
2756 C CB  . SER D 49 ? 0.78633 1.14493 1.17211 0.09869  -0.19491 -0.23808 60  SER D CB  
2757 O OG  . SER D 49 ? 0.75191 1.11511 1.11834 0.09315  -0.19051 -0.23863 60  SER D OG  
2758 N N   . GLU D 50 ? 0.68645 1.04731 1.09798 0.04854  -0.16946 -0.26764 61  GLU D N   
2759 C CA  . GLU D 50 ? 0.60757 0.96978 1.01994 0.03009  -0.15537 -0.27959 61  GLU D CA  
2760 C C   . GLU D 50 ? 0.48600 0.84621 0.88407 0.02979  -0.15358 -0.28358 61  GLU D C   
2761 O O   . GLU D 50 ? 0.45210 0.81391 0.85481 0.01959  -0.14412 -0.29317 61  GLU D O   
2762 C CB  . GLU D 50 ? 0.73208 1.08921 1.16636 0.03156  -0.15496 -0.29892 61  GLU D CB  
2763 C CG  . GLU D 50 ? 0.80717 1.16193 1.25770 0.03541  -0.16127 -0.29762 61  GLU D CG  
2764 C CD  . GLU D 50 ? 0.93474 1.28938 1.40457 0.02830  -0.15475 -0.31598 61  GLU D CD  
2765 O OE1 . GLU D 50 ? 0.89709 1.25710 1.36151 0.01136  -0.14299 -0.31719 61  GLU D OE1 
2766 O OE2 . GLU D 50 ? 0.91421 1.26368 1.40457 0.04076  -0.16203 -0.32968 61  GLU D OE2 
2767 N N   . ILE D 51 ? 0.56158 0.91897 0.94316 0.04238  -0.16378 -0.27612 62  ILE D N   
2768 C CA  . ILE D 51 ? 0.45240 0.80578 0.81855 0.04067  -0.16424 -0.27900 62  ILE D CA  
2769 C C   . ILE D 51 ? 0.48015 0.84700 0.83616 0.02265  -0.14883 -0.26632 62  ILE D C   
2770 O O   . ILE D 51 ? 0.55729 0.93563 0.90725 0.02373  -0.14792 -0.25030 62  ILE D O   
2771 C CB  . ILE D 51 ? 0.41321 0.75409 0.75985 0.06395  -0.18420 -0.27854 62  ILE D CB  
2772 C CG1 . ILE D 51 ? 0.49748 0.82174 0.85170 0.08137  -0.20090 -0.28955 62  ILE D CG1 
2773 C CG2 . ILE D 51 ? 0.39971 0.73278 0.72807 0.06059  -0.18686 -0.28166 62  ILE D CG2 
2774 C CD1 . ILE D 51 ? 0.49498 0.81396 0.86720 0.07256  -0.20001 -0.30324 62  ILE D CD1 
2775 N N   . PRO D 52 ? 0.37278 0.74116 0.72894 0.00707  -0.13695 -0.27019 63  PRO D N   
2776 C CA  . PRO D 52 ? 0.53632 0.91527 0.88118 -0.00980 -0.12288 -0.25736 63  PRO D CA  
2777 C C   . PRO D 52 ? 0.45043 0.83356 0.77771 -0.00375 -0.12795 -0.24727 63  PRO D C   
2778 O O   . PRO D 52 ? 0.43146 0.80405 0.74935 0.00979  -0.14112 -0.25499 63  PRO D O   
2779 C CB  . PRO D 52 ? 0.38031 0.75840 0.72967 -0.02109 -0.11337 -0.26537 63  PRO D CB  
2780 C CG  . PRO D 52 ? 0.38407 0.75793 0.75345 -0.01381 -0.11823 -0.28079 63  PRO D CG  
2781 C CD  . PRO D 52 ? 0.47429 0.83816 0.84470 0.00486  -0.13583 -0.28429 63  PRO D CD  
2782 N N   . LEU D 53 ? 0.31114 0.97716 0.29330 0.12426  0.00299  0.01300  64  LEU D N   
2783 C CA  . LEU D 53 ? 0.47597 1.11684 0.45213 0.12563  0.00821  0.04682  64  LEU D CA  
2784 C C   . LEU D 53 ? 0.42309 1.07203 0.40137 0.12559  0.00887  0.05112  64  LEU D C   
2785 O O   . LEU D 53 ? 0.47578 1.10406 0.45348 0.13259  0.01288  0.06841  64  LEU D O   
2786 C CB  . LEU D 53 ? 0.30330 0.94061 0.28158 0.11709  0.01094  0.07031  64  LEU D CB  
2787 C CG  . LEU D 53 ? 0.28275 0.89101 0.26272 0.11935  0.01598  0.10184  64  LEU D CG  
2788 C CD1 . LEU D 53 ? 0.30573 0.88182 0.28211 0.12559  0.02015  0.10746  64  LEU D CD1 
2789 C CD2 . LEU D 53 ? 0.57086 1.18709 0.55553 0.10962  0.01549  0.11936  64  LEU D CD2 
2790 N N   . GLU D 54 ? 0.34920 1.03252 0.33126 0.11745  0.00579  0.03474  65  GLU D N   
2791 C CA  . GLU D 54 ? 0.36499 1.05364 0.35852 0.11386  0.01090  0.03588  65  GLU D CA  
2792 C C   . GLU D 54 ? 0.47584 1.14490 0.47735 0.11801  0.01417  0.01961  65  GLU D C   
2793 O O   . GLU D 54 ? 0.43670 1.09439 0.44446 0.11923  0.02284  0.02988  65  GLU D O   
2794 C CB  . GLU D 54 ? 0.43498 1.15688 0.43738 0.09902  0.01079  0.01620  65  GLU D CB  
2795 C CG  . GLU D 54 ? 0.49211 1.22265 0.50361 0.09242  0.01974  0.02707  65  GLU D CG  
2796 C CD  . GLU D 54 ? 0.43707 1.20569 0.45140 0.07597  0.01892  0.01822  65  GLU D CD  
2797 O OE1 . GLU D 54 ? 0.49803 1.28775 0.50546 0.07082  0.01134  0.01737  65  GLU D OE1 
2798 O OE2 . GLU D 54 ? 0.41970 1.19845 0.44194 0.06611  0.02685  0.01139  65  GLU D OE2 
2799 N N   . ARG D 55 ? 0.50840 1.17462 0.51259 0.12010  0.00890  -0.00635 66  ARG D N   
2800 C CA  . ARG D 55 ? 0.42004 1.07464 0.43122 0.12350  0.00925  -0.02051 66  ARG D CA  
2801 C C   . ARG D 55 ? 0.47992 1.10735 0.48192 0.13282  0.01183  0.00243  66  ARG D C   
2802 O O   . ARG D 55 ? 0.31643 0.93540 0.32425 0.13259  0.01700  0.00205  66  ARG D O   
2803 C CB  . ARG D 55 ? 0.45517 1.11435 0.47462 0.12735  0.00225  -0.04864 66  ARG D CB  
2804 C CG  . ARG D 55 ? 0.59392 1.28142 0.62515 0.11973  0.00007  -0.07587 66  ARG D CG  
2805 C CD  . ARG D 55 ? 0.68239 1.38591 0.72336 0.11448  0.00007  -0.09723 66  ARG D CD  
2806 N NE  . ARG D 55 ? 0.84432 1.57920 0.89316 0.10470  -0.00061 -0.12021 66  ARG D NE  
2807 C CZ  . ARG D 55 ? 0.72967 1.48198 0.77476 0.09186  0.00360  -0.11428 66  ARG D CZ  
2808 N NH1 . ARG D 55 ? 0.72114 1.46182 0.75741 0.08936  0.00927  -0.08403 66  ARG D NH1 
2809 N NH2 . ARG D 55 ? 0.82819 1.61226 0.88002 0.08203  0.00234  -0.13863 66  ARG D NH2 
2810 N N   . GLN D 56 ? 0.36486 0.98053 0.35241 0.13946  0.00992  0.02133  67  GLN D N   
2811 C CA  . GLN D 56 ? 0.39287 0.98572 0.36823 0.14798  0.01265  0.04451  67  GLN D CA  
2812 C C   . GLN D 56 ? 0.26096 0.84767 0.23802 0.15140  0.01987  0.07071  67  GLN D C   
2813 O O   . GLN D 56 ? 0.30124 0.87038 0.28091 0.15725  0.02588  0.07899  67  GLN D O   
2814 C CB  . GLN D 56 ? 0.40063 0.97993 0.36752 0.14952  0.01319  0.05569  67  GLN D CB  
2815 C CG  . GLN D 56 ? 0.39012 0.97984 0.36371 0.15072  0.00798  0.03042  67  GLN D CG  
2816 C CD  . GLN D 56 ? 0.42941 1.01304 0.40039 0.15243  0.00999  0.04123  67  GLN D CD  
2817 O OE1 . GLN D 56 ? 0.48293 1.04778 0.44922 0.15027  0.01656  0.06573  67  GLN D OE1 
2818 N NE2 . GLN D 56 ? 0.48720 1.07511 0.48153 0.15309  0.00264  0.02037  67  GLN D NE2 
2819 N N   . LEU D 57 ? 0.26312 0.86481 0.24273 0.14857  0.02129  0.08334  68  LEU D N   
2820 C CA  . LEU D 57 ? 0.32835 0.92404 0.31671 0.15424  0.03206  0.10822  68  LEU D CA  
2821 C C   . LEU D 57 ? 0.30066 0.88384 0.30451 0.14893  0.04810  0.09209  68  LEU D C   
2822 O O   . LEU D 57 ? 0.29331 0.85143 0.29926 0.15598  0.06308  0.10429  68  LEU D O   
2823 C CB  . LEU D 57 ? 0.27361 0.89537 0.26492 0.14962  0.03020  0.12120  68  LEU D CB  
2824 C CG  . LEU D 57 ? 0.34854 0.95770 0.34106 0.14678  0.02867  0.13885  68  LEU D CG  
2825 C CD1 . LEU D 57 ? 0.27819 0.92033 0.27720 0.13754  0.02631  0.14410  68  LEU D CD1 
2826 C CD2 . LEU D 57 ? 0.44387 1.02387 0.44196 0.15869  0.03727  0.16554  68  LEU D CD2 
2827 N N   . ILE D 58 ? 0.34401 0.94361 0.35619 0.13522  0.04792  0.06353  69  ILE D N   
2828 C CA  . ILE D 58 ? 0.34292 0.93326 0.36464 0.12543  0.06538  0.04768  69  ILE D CA  
2829 C C   . ILE D 58 ? 0.29852 0.86801 0.31927 0.12818  0.06957  0.03872  69  ILE D C   
2830 O O   . ILE D 58 ? 0.31281 0.85665 0.33250 0.12460  0.09188  0.03943  69  ILE D O   
2831 C CB  . ILE D 58 ? 0.35133 0.97094 0.38029 0.11027  0.06048  0.01982  69  ILE D CB  
2832 C CG1 . ILE D 58 ? 0.29263 0.93307 0.32229 0.10418  0.06134  0.02957  69  ILE D CG1 
2833 C CG2 . ILE D 58 ? 0.32620 0.93881 0.36018 0.09782  0.07669  0.00183  69  ILE D CG2 
2834 C CD1 . ILE D 58 ? 0.45565 1.12907 0.49072 0.08904  0.05550  0.00220  69  ILE D CD1 
2835 N N   . LEU D 59 ? 0.27777 0.85573 0.29516 0.13290  0.05106  0.02935  70  LEU D N   
2836 C CA  . LEU D 59 ? 0.27823 0.84371 0.29501 0.13482  0.05240  0.02240  70  LEU D CA  
2837 C C   . LEU D 59 ? 0.41870 0.95520 0.42810 0.14539  0.06360  0.04661  70  LEU D C   
2838 O O   . LEU D 59 ? 0.42768 0.94439 0.43662 0.14171  0.08048  0.04121  70  LEU D O   
2839 C CB  . LEU D 59 ? 0.34334 0.92315 0.35515 0.13877  0.03150  0.01062  70  LEU D CB  
2840 C CG  . LEU D 59 ? 0.38078 0.95431 0.38997 0.14197  0.02837  0.00756  70  LEU D CG  
2841 C CD1 . LEU D 59 ? 0.43779 1.02259 0.45728 0.13122  0.03834  -0.01098 70  LEU D CD1 
2842 C CD2 . LEU D 59 ? 0.42719 1.00976 0.42936 0.14658  0.01309  -0.00200 70  LEU D CD2 
2843 N N   . GLU D 60 ? 0.35865 0.89264 0.35909 0.15742  0.05598  0.07271  71  GLU D N   
2844 C CA  . GLU D 60 ? 0.39099 0.90138 0.38523 0.17033  0.06567  0.09843  71  GLU D CA  
2845 C C   . GLU D 60 ? 0.42962 0.91496 0.42775 0.16907  0.09458  0.10330  71  GLU D C   
2846 O O   . GLU D 60 ? 0.46794 0.92487 0.46049 0.17362  0.11246  0.10786  71  GLU D O   
2847 C CB  . GLU D 60 ? 0.40405 0.92262 0.38598 0.18222  0.05155  0.12805  71  GLU D CB  
2848 C CG  . GLU D 60 ? 0.43020 0.93049 0.40608 0.19840  0.05693  0.15597  71  GLU D CG  
2849 C CD  . GLU D 60 ? 0.42012 0.91045 0.38910 0.19631  0.05085  0.14726  71  GLU D CD  
2850 O OE1 . GLU D 60 ? 0.44348 0.93955 0.40905 0.18369  0.04002  0.12624  71  GLU D OE1 
2851 O OE2 . GLU D 60 ? 0.58909 1.06454 0.55746 0.20743  0.05961  0.16074  71  GLU D OE2 
2852 N N   . ALA D 61 ? 0.42624 0.91931 0.42963 0.16143  0.10210  0.10144  72  ALA D N   
2853 C CA  . ALA D 61 ? 0.42992 0.89511 0.43037 0.15845  0.13250  0.10722  72  ALA D CA  
2854 C C   . ALA D 61 ? 0.42898 0.86786 0.42167 0.14070  0.15658  0.07887  72  ALA D C   
2855 O O   . ALA D 61 ? 0.52790 0.92905 0.50732 0.13956  0.18442  0.08166  72  ALA D O   
2856 C CB  . ALA D 61 ? 0.37671 0.86107 0.38305 0.15157  0.13376  0.11190  72  ALA D CB  
2857 N N   . CYS D 62 ? 0.37847 0.83744 0.37648 0.12627  0.14681  0.05173  73  CYS D N   
2858 C CA  . CYS D 62 ? 0.47909 0.91738 0.46667 0.10772  0.16812  0.02640  73  CYS D CA  
2859 C C   . CYS D 62 ? 0.40823 0.82517 0.38577 0.11144  0.17364  0.02475  73  CYS D C   
2860 O O   . CYS D 62 ? 0.51158 0.89079 0.46880 0.09730  0.20417  0.01262  73  CYS D O   
2861 C CB  . CYS D 62 ? 0.42015 0.89607 0.41858 0.09635  0.15003  0.00311  73  CYS D CB  
2862 S SG  . CYS D 62 ? 0.45404 0.95447 0.45988 0.08549  0.14954  -0.00169 73  CYS D SG  
2863 N N   . ARG D 63 ? 0.46828 0.90714 0.45509 0.12760  0.14611  0.03581  74  ARG D N   
2864 C CA  . ARG D 63 ? 0.44423 0.86737 0.42193 0.13165  0.14995  0.03692  74  ARG D CA  
2865 C C   . ARG D 63 ? 0.49436 0.87714 0.45757 0.13893  0.17629  0.05285  74  ARG D C   
2866 O O   . ARG D 63 ? 0.50959 0.86269 0.45526 0.12926  0.19974  0.04113  74  ARG D O   
2867 C CB  . ARG D 63 ? 0.34399 0.79830 0.33142 0.14771  0.11529  0.05003  74  ARG D CB  
2868 C CG  . ARG D 63 ? 0.38808 0.88468 0.38523 0.14339  0.08898  0.03326  74  ARG D CG  
2869 C CD  . ARG D 63 ? 0.35836 0.87587 0.35244 0.15801  0.06076  0.04799  74  ARG D CD  
2870 N NE  . ARG D 63 ? 0.47804 1.03153 0.47312 0.15525  0.03983  0.03109  74  ARG D NE  
2871 C CZ  . ARG D 63 ? 0.46558 1.02959 0.44686 0.16266  0.02260  0.03775  74  ARG D CZ  
2872 N NH1 . ARG D 63 ? 0.53145 1.07863 0.49658 0.17152  0.02147  0.06170  74  ARG D NH1 
2873 N NH2 . ARG D 63 ? 0.49380 1.08056 0.47448 0.15917  0.01210  0.01919  74  ARG D NH2 
2874 N N   . GLU D 64 ? 0.48301 0.86638 0.45162 0.15621  0.17257  0.08028  75  GLU D N   
2875 C CA  . GLU D 64 ? 0.50534 0.85518 0.46343 0.16981  0.19495  0.10122  75  GLU D CA  
2876 C C   . GLU D 64 ? 0.59764 0.91021 0.53755 0.15142  0.23285  0.08369  75  GLU D C   
2877 O O   . GLU D 64 ? 0.63626 0.91517 0.55973 0.15422  0.25679  0.08494  75  GLU D O   
2878 C CB  . GLU D 64 ? 0.50000 0.86407 0.46908 0.19256  0.18193  0.13771  75  GLU D CB  
2879 C CG  . GLU D 64 ? 0.50492 0.84086 0.46873 0.21621  0.19947  0.16885  75  GLU D CG  
2880 C CD  . GLU D 64 ? 0.45917 0.80495 0.42500 0.23653  0.18228  0.19013  75  GLU D CD  
2881 O OE1 . GLU D 64 ? 0.42921 0.79589 0.39592 0.22885  0.16142  0.17636  75  GLU D OE1 
2882 O OE2 . GLU D 64 ? 0.47907 0.81362 0.44595 0.26090  0.18982  0.22230  75  GLU D OE2 
2883 N N   . ALA D 65 ? 0.50420 0.82332 0.44430 0.13158  0.23905  0.06704  76  ALA D N   
2884 C CA  . ALA D 65 ? 0.55320 0.84176 0.47060 0.10721  0.27395  0.04704  76  ALA D CA  
2885 C C   . ALA D 65 ? 0.58148 0.85439 0.47619 0.08454  0.29179  0.01581  76  ALA D C   
2886 O O   . ALA D 65 ? 0.63258 0.88278 0.50237 0.07730  0.31935  0.00986  76  ALA D O   
2887 C CB  . ALA D 65 ? 0.54770 0.85148 0.46866 0.08800  0.27503  0.03478  76  ALA D CB  
2888 N N   . GLU D 66 ? 0.63089 0.91855 0.53217 0.07762  0.27516  0.00053  77  GLU D N   
2889 C CA  . GLU D 66 ? 0.65209 0.92023 0.52798 0.05646  0.29369  -0.02492 77  GLU D CA  
2890 C C   . GLU D 66 ? 0.62977 0.88849 0.49607 0.06493  0.30009  -0.02031 77  GLU D C   
2891 O O   . GLU D 66 ? 0.69568 0.94466 0.53432 0.04450  0.32415  -0.04178 77  GLU D O   
2892 C CB  . GLU D 66 ? 0.68105 0.97798 0.56797 0.06123  0.26693  -0.02826 77  GLU D CB  
2893 C CG  . GLU D 66 ? 0.69535 0.97253 0.54996 0.04792  0.28346  -0.04386 77  GLU D CG  
2894 C CD  . GLU D 66 ? 0.60844 0.95532 0.48402 0.05130  0.24184  -0.04896 77  GLU D CD  
2895 O OE1 . GLU D 66 ? 0.55253 0.95226 0.46437 0.06293  0.20634  -0.04318 77  GLU D OE1 
2896 O OE2 . GLU D 66 ? 0.64292 0.99781 0.49860 0.03949  0.24361  -0.06121 77  GLU D OE2 
2897 N N   . ARG D 67 ? 0.61274 0.88335 0.50034 0.09593  0.27635  0.00848  78  ARG D N   
2898 C CA  . ARG D 67 ? 0.61205 0.86873 0.49103 0.10929  0.28277  0.01819  78  ARG D CA  
2899 C C   . ARG D 67 ? 0.73879 0.96036 0.59931 0.11801  0.31415  0.02658  78  ARG D C   
2900 O O   . ARG D 67 ? 0.83576 1.03763 0.67541 0.11610  0.33411  0.01795  78  ARG D O   
2901 C CB  . ARG D 67 ? 0.66397 0.94178 0.56684 0.14196  0.25146  0.05211  78  ARG D CB  
2902 C CG  . ARG D 67 ? 0.61627 0.87796 0.51119 0.15948  0.25969  0.06747  78  ARG D CG  
2903 C CD  . ARG D 67 ? 0.66903 0.92609 0.54387 0.13578  0.27215  0.03820  78  ARG D CD  
2904 N NE  . ARG D 67 ? 0.77653 1.03665 0.65141 0.15228  0.26617  0.05363  78  ARG D NE  
2905 C CZ  . ARG D 67 ? 0.70199 0.93428 0.56348 0.16330  0.29046  0.06031  78  ARG D CZ  
2906 N NH1 . ARG D 67 ? 0.77166 0.96805 0.61805 0.16407  0.32183  0.05627  78  ARG D NH1 
2907 N NH2 . ARG D 67 ? 0.81027 1.05111 0.67280 0.17733  0.28360  0.07402  78  ARG D NH2 
2908 N N   . PHE D 68 ? 0.55683 0.83721 0.77900 -0.07603 -0.13872 -0.29080 79  PHE D N   
2909 C CA  . PHE D 68 ? 0.57242 0.86139 0.78539 -0.05432 -0.14051 -0.31609 79  PHE D CA  
2910 C C   . PHE D 68 ? 0.46532 0.71022 0.66098 -0.04564 -0.14291 -0.32158 79  PHE D C   
2911 O O   . PHE D 68 ? 0.53279 0.76989 0.71386 -0.02225 -0.14027 -0.33401 79  PHE D O   
2912 C CB  . PHE D 68 ? 0.48309 0.80035 0.70841 -0.03479 -0.14291 -0.32702 79  PHE D CB  
2913 C CG  . PHE D 68 ? 0.49087 0.85289 0.73252 -0.03979 -0.13977 -0.32604 79  PHE D CG  
2914 C CD1 . PHE D 68 ? 0.42183 0.81726 0.66154 -0.03280 -0.13769 -0.34226 79  PHE D CD1 
2915 C CD2 . PHE D 68 ? 0.46889 0.83683 0.72643 -0.05151 -0.13835 -0.30830 79  PHE D CD2 
2916 C CE1 . PHE D 68 ? 0.45458 0.89066 0.71145 -0.03765 -0.13421 -0.34064 79  PHE D CE1 
2917 C CE2 . PHE D 68 ? 0.39113 0.79526 0.66343 -0.05612 -0.13497 -0.30665 79  PHE D CE2 
2918 C CZ  . PHE D 68 ? 0.53810 0.97713 0.81160 -0.04943 -0.13275 -0.32265 79  PHE D CZ  
2919 N N   . GLY D 69 ? 0.56132 0.77053 0.75408 -0.06122 -0.14285 -0.30363 80  GLY D N   
2920 C CA  . GLY D 69 ? 0.51507 0.68081 0.69179 -0.05761 -0.14367 -0.30643 80  GLY D CA  
2921 C C   . GLY D 69 ? 0.51219 0.64709 0.68625 -0.03862 -0.14504 -0.30853 80  GLY D C   
2922 O O   . GLY D 69 ? 0.49070 0.59218 0.64710 -0.02538 -0.14092 -0.31089 80  GLY D O   
2923 N N   . PHE D 70 ? 0.54485 0.68742 0.73390 -0.03519 -0.14832 -0.30361 81  PHE D N   
2924 C CA  . PHE D 70 ? 0.55673 0.66594 0.74052 -0.01659 -0.14698 -0.29902 81  PHE D CA  
2925 C C   . PHE D 70 ? 0.50730 0.60345 0.70707 -0.03114 -0.15171 -0.28450 81  PHE D C   
2926 O O   . PHE D 70 ? 0.53433 0.61859 0.73617 -0.01626 -0.15225 -0.28179 81  PHE D O   
2927 C CB  . PHE D 70 ? 0.57282 0.70066 0.75247 0.01258  -0.14452 -0.30908 81  PHE D CB  
2928 C CG  . PHE D 70 ? 0.44324 0.61703 0.64179 0.00958  -0.14947 -0.31318 81  PHE D CG  
2929 C CD1 . PHE D 70 ? 0.54710 0.76293 0.75130 0.00474  -0.14927 -0.32267 81  PHE D CD1 
2930 C CD2 . PHE D 70 ? 0.48060 0.65542 0.69165 0.01270  -0.15413 -0.30793 81  PHE D CD2 
2931 C CE1 . PHE D 70 ? 0.42352 0.68175 0.64807 0.00182  -0.15388 -0.32650 81  PHE D CE1 
2932 C CE2 . PHE D 70 ? 0.42508 0.64172 0.65499 0.00997  -0.15945 -0.31280 81  PHE D CE2 
2933 C CZ  . PHE D 70 ? 0.40779 0.66438 0.64417 0.00472  -0.15766 -0.31938 81  PHE D CZ  
2934 N N   . LEU D 71 ? 0.53075 0.62512 0.73327 -0.05652 -0.14836 -0.26376 82  LEU D N   
2935 C CA  . LEU D 71 ? 0.53468 0.61268 0.74380 -0.06858 -0.14691 -0.24100 82  LEU D CA  
2936 C C   . LEU D 71 ? 0.55761 0.58939 0.76203 -0.06316 -0.14686 -0.23530 82  LEU D C   
2937 O O   . LEU D 71 ? 0.56106 0.57937 0.77222 -0.05887 -0.14735 -0.22667 82  LEU D O   
2938 C CB  . LEU D 71 ? 0.48423 0.56808 0.68982 -0.09449 -0.14268 -0.21965 82  LEU D CB  
2939 C CG  . LEU D 71 ? 0.52679 0.59487 0.73279 -0.10725 -0.13958 -0.19478 82  LEU D CG  
2940 C CD1 . LEU D 71 ? 0.47211 0.55972 0.69067 -0.09988 -0.14066 -0.19486 82  LEU D CD1 
2941 C CD2 . LEU D 71 ? 0.55266 0.62284 0.74788 -0.13068 -0.13612 -0.17441 82  LEU D CD2 
2942 N N   . HIS D 72 ? 0.50714 0.51301 0.69985 -0.06288 -0.14569 -0.23927 83  HIS D N   
2943 C CA  . HIS D 72 ? 0.62362 0.58310 0.81210 -0.05664 -0.14404 -0.23216 83  HIS D CA  
2944 C C   . HIS D 72 ? 0.60289 0.54819 0.79248 -0.02884 -0.14638 -0.24636 83  HIS D C   
2945 O O   . HIS D 72 ? 0.68207 0.59938 0.87514 -0.02297 -0.14491 -0.23512 83  HIS D O   
2946 C CB  . HIS D 72 ? 0.68988 0.62541 0.86472 -0.06038 -0.14176 -0.23440 83  HIS D CB  
2947 C CG  . HIS D 72 ? 0.70702 0.59525 0.87776 -0.05388 -0.13814 -0.22452 83  HIS D CG  
2948 N ND1 . HIS D 72 ? 0.61912 0.48916 0.79190 -0.06803 -0.13403 -0.19986 83  HIS D ND1 
2949 C CD2 . HIS D 72 ? 0.70381 0.56038 0.86661 -0.03345 -0.13571 -0.23377 83  HIS D CD2 
2950 C CE1 . HIS D 72 ? 0.69229 0.52413 0.86117 -0.05777 -0.12989 -0.19429 83  HIS D CE1 
2951 N NE2 . HIS D 72 ? 0.65743 0.47882 0.82046 -0.03693 -0.13052 -0.21350 83  HIS D NE2 
2952 N N   . GLU D 73 ? 0.63605 0.60253 0.81475 -0.00806 -0.14355 -0.26086 84  GLU D N   
2953 C CA  . GLU D 73 ? 0.60961 0.56925 0.77998 0.02283  -0.13902 -0.26362 84  GLU D CA  
2954 C C   . GLU D 73 ? 0.58666 0.56323 0.76998 0.02473  -0.14328 -0.25920 84  GLU D C   
2955 O O   . GLU D 73 ? 0.58077 0.53721 0.76023 0.04384  -0.14054 -0.25388 84  GLU D O   
2956 C CB  . GLU D 73 ? 0.50867 0.49266 0.66604 0.04304  -0.13538 -0.27956 84  GLU D CB  
2957 C CG  . GLU D 73 ? 0.57507 0.53663 0.71663 0.04744  -0.12990 -0.28486 84  GLU D CG  
2958 C CD  . GLU D 73 ? 0.75647 0.73394 0.89943 0.02265  -0.13317 -0.28920 84  GLU D CD  
2959 O OE1 . GLU D 73 ? 0.74402 0.74281 0.90171 -0.00088 -0.13929 -0.28458 84  GLU D OE1 
2960 O OE2 . GLU D 73 ? 0.87105 0.83925 1.00001 0.02718  -0.12938 -0.29713 84  GLU D OE2 
2961 N N   . LEU D 74 ? 0.56231 0.57592 0.76116 0.00565  -0.14980 -0.26144 85  LEU D N   
2962 C CA  . LEU D 74 ? 0.45146 0.48195 0.66440 0.00558  -0.15476 -0.25829 85  LEU D CA  
2963 C C   . LEU D 74 ? 0.56427 0.56121 0.78535 -0.00689 -0.15573 -0.24180 85  LEU D C   
2964 O O   . LEU D 74 ? 0.60985 0.59904 0.83362 0.00453  -0.15639 -0.23694 85  LEU D O   
2965 C CB  . LEU D 74 ? 0.48829 0.56592 0.71729 -0.01269 -0.15978 -0.26268 85  LEU D CB  
2966 C CG  . LEU D 74 ? 0.55004 0.64610 0.79180 -0.01475 -0.16118 -0.25387 85  LEU D CG  
2967 C CD1 . LEU D 74 ? 0.42927 0.53343 0.66965 0.01407  -0.16712 -0.26994 85  LEU D CD1 
2968 C CD2 . LEU D 74 ? 0.54516 0.67815 0.79361 -0.03147 -0.15702 -0.24625 85  LEU D CD2 
2969 N N   . SER D 75 ? 0.55775 0.53594 0.77805 -0.02832 -0.15194 -0.22719 86  SER D N   
2970 C CA  . SER D 75 ? 0.51982 0.46793 0.74181 -0.03862 -0.14728 -0.20375 86  SER D CA  
2971 C C   . SER D 75 ? 0.55321 0.45831 0.77074 -0.01785 -0.14636 -0.20492 86  SER D C   
2972 O O   . SER D 75 ? 0.53925 0.42817 0.76116 -0.01413 -0.14492 -0.19277 86  SER D O   
2973 C CB  . SER D 75 ? 0.55074 0.49027 0.76436 -0.06154 -0.14063 -0.18632 86  SER D CB  
2974 O OG  . SER D 75 ? 0.66925 0.64340 0.88132 -0.07823 -0.13954 -0.18379 86  SER D OG  
2975 N N   . ILE D 76 ? 0.53610 0.42171 0.74102 -0.00216 -0.14379 -0.21583 87  ILE D N   
2976 C CA  . ILE D 76 ? 0.49938 0.34676 0.69313 0.02264  -0.13617 -0.20973 87  ILE D CA  
2977 C C   . ILE D 76 ? 0.57885 0.43830 0.76852 0.04773  -0.13521 -0.21218 87  ILE D C   
2978 O O   . ILE D 76 ? 0.54483 0.37704 0.73352 0.05989  -0.13149 -0.20117 87  ILE D O   
2979 C CB  . ILE D 76 ? 0.53135 0.36436 0.70907 0.03686  -0.13014 -0.21786 87  ILE D CB  
2980 C CG1 . ILE D 76 ? 0.57418 0.39172 0.75431 0.01277  -0.13113 -0.21408 87  ILE D CG1 
2981 C CG2 . ILE D 76 ? 0.58087 0.37724 0.74786 0.06520  -0.12125 -0.21184 87  ILE D CG2 
2982 C CD1 . ILE D 76 ? 0.57401 0.38798 0.73986 0.02229  -0.12798 -0.22750 87  ILE D CD1 
2983 N N   . ALA D 77 ? 0.63948 0.54017 0.82680 0.05639  -0.13861 -0.22658 88  ALA D N   
2984 C CA  . ALA D 77 ? 0.50319 0.41853 0.68638 0.08068  -0.13919 -0.23071 88  ALA D CA  
2985 C C   . ALA D 77 ? 0.47075 0.38930 0.66823 0.06962  -0.14465 -0.22212 88  ALA D C   
2986 O O   . ALA D 77 ? 0.55977 0.46421 0.75195 0.08896  -0.14264 -0.21700 88  ALA D O   
2987 C CB  . ALA D 77 ? 0.57186 0.53318 0.75283 0.08954  -0.14276 -0.24828 88  ALA D CB  
2988 N N   . ILE D 78 ? 0.42394 0.36084 0.63918 0.03923  -0.15126 -0.22029 89  ILE D N   
2989 C CA  . ILE D 78 ? 0.44020 0.38026 0.67057 0.02713  -0.15639 -0.21228 89  ILE D CA  
2990 C C   . ILE D 78 ? 0.57732 0.47038 0.80666 0.02723  -0.15124 -0.19457 89  ILE D C   
2991 O O   . ILE D 78 ? 0.54894 0.43262 0.77945 0.03700  -0.15135 -0.18833 89  ILE D O   
2992 C CB  . ILE D 78 ? 0.52428 0.49438 0.77178 -0.00501 -0.16064 -0.20921 89  ILE D CB  
2993 C CG1 . ILE D 78 ? 0.42786 0.44697 0.67979 -0.00239 -0.16528 -0.22500 89  ILE D CG1 
2994 C CG2 . ILE D 78 ? 0.49087 0.45654 0.74517 -0.01818 -0.15680 -0.18800 89  ILE D CG2 
2995 C CD1 . ILE D 78 ? 0.44751 0.49344 0.70284 -0.02801 -0.15837 -0.21012 89  ILE D CD1 
2996 N N   . VAL D 79 ? 0.55852 0.42189 0.78549 0.01701  -0.14629 -0.18575 90  VAL D N   
2997 C CA  . VAL D 79 ? 0.60038 0.42904 0.82270 0.01675  -0.13642 -0.16115 90  VAL D CA  
2998 C C   . VAL D 79 ? 0.63191 0.43644 0.83943 0.04944  -0.12985 -0.16004 90  VAL D C   
2999 O O   . VAL D 79 ? 0.58070 0.37048 0.78380 0.05412  -0.12302 -0.14249 90  VAL D O   
3000 C CB  . VAL D 79 ? 0.58151 0.39548 0.79810 0.00057  -0.12892 -0.14791 90  VAL D CB  
3001 C CG1 . VAL D 79 ? 0.54601 0.32805 0.75279 0.00562  -0.11674 -0.12559 90  VAL D CG1 
3002 C CG2 . VAL D 79 ? 0.51458 0.35370 0.73667 -0.02879 -0.12923 -0.13855 90  VAL D CG2 
3003 N N   . GLU D 80 ? 0.61891 0.42531 0.81421 0.07286  -0.12892 -0.17574 91  GLU D N   
3004 C CA  . GLU D 80 ? 0.62468 0.42062 0.79996 0.10447  -0.11926 -0.17012 91  GLU D CA  
3005 C C   . GLU D 80 ? 0.67318 0.48479 0.84859 0.11712  -0.12353 -0.17182 91  GLU D C   
3006 O O   . GLU D 80 ? 0.65558 0.45239 0.81777 0.12766  -0.11371 -0.15438 91  GLU D O   
3007 C CB  . GLU D 80 ? 0.59384 0.40016 0.75572 0.12558  -0.11739 -0.18603 91  GLU D CB  
3008 C CG  . GLU D 80 ? 0.54984 0.33177 0.70198 0.12401  -0.10742 -0.17881 91  GLU D CG  
3009 C CD  . GLU D 80 ? 0.74036 0.53434 0.87799 0.14623  -0.10438 -0.19321 91  GLU D CD  
3010 O OE1 . GLU D 80 ? 0.66257 0.48981 0.80205 0.15570  -0.11274 -0.21281 91  GLU D OE1 
3011 O OE2 . GLU D 80 ? 0.82475 0.59716 0.94940 0.15350  -0.09275 -0.18443 91  GLU D OE2 
3012 N N   . MET D 81 ? 0.58301 0.42949 0.77061 0.11332  -0.13618 -0.19105 92  MET D N   
3013 C CA  . MET D 81 ? 0.59768 0.46297 0.78613 0.12468  -0.14154 -0.19443 92  MET D CA  
3014 C C   . MET D 81 ? 0.63982 0.48563 0.83992 0.10978  -0.14243 -0.17950 92  MET D C   
3015 O O   . MET D 81 ? 0.68259 0.52371 0.87117 0.12405  -0.13802 -0.16936 92  MET D O   
3016 C CB  . MET D 81 ? 0.48778 0.40479 0.68604 0.11517  -0.15187 -0.21138 92  MET D CB  
3017 C CG  . MET D 81 ? 0.63497 0.57605 0.82149 0.13356  -0.15121 -0.22684 92  MET D CG  
3018 S SD  . MET D 81 ? 0.59601 0.59844 0.79827 0.12091  -0.16297 -0.24530 92  MET D SD  
3019 C CE  . MET D 81 ? 0.49447 0.50900 0.70342 0.12872  -0.17094 -0.24607 92  MET D CE  
3020 N N   . GLU D 82 ? 0.59289 0.43468 0.81055 0.07724  -0.14509 -0.17251 93  GLU D N   
3021 C CA  . GLU D 82 ? 0.59646 0.42772 0.82247 0.06014  -0.14267 -0.15278 93  GLU D CA  
3022 C C   . GLU D 82 ? 0.57296 0.37368 0.77900 0.07122  -0.12654 -0.12896 93  GLU D C   
3023 O O   . GLU D 82 ? 0.60415 0.39917 0.80513 0.07478  -0.12216 -0.11717 93  GLU D O   
3024 C CB  . GLU D 82 ? 0.58707 0.42947 0.82842 0.02449  -0.14338 -0.14319 93  GLU D CB  
3025 C CG  . GLU D 82 ? 0.49689 0.38145 0.75188 0.00889  -0.15322 -0.15823 93  GLU D CG  
3026 C CD  . GLU D 82 ? 0.51771 0.42264 0.78249 -0.00564 -0.15336 -0.14776 93  GLU D CD  
3027 O OE1 . GLU D 82 ? 0.60846 0.49355 0.87227 -0.00303 -0.14944 -0.13364 93  GLU D OE1 
3028 O OE2 . GLU D 82 ? 0.50581 0.44618 0.77513 -0.01800 -0.15445 -0.15171 93  GLU D OE2 
3029 N N   . ARG D 83 ? 0.56050 0.34328 0.75336 0.07526  -0.11617 -0.12203 94  ARG D N   
3030 C CA  . ARG D 83 ? 0.53482 0.29213 0.70600 0.08467  -0.09789 -0.10065 94  ARG D CA  
3031 C C   . ARG D 83 ? 0.65595 0.41287 0.80684 0.11349  -0.09095 -0.10042 94  ARG D C   
3032 O O   . ARG D 83 ? 0.71647 0.45834 0.85221 0.11909  -0.07641 -0.08264 94  ARG D O   
3033 C CB  . ARG D 83 ? 0.61549 0.35635 0.77779 0.08381  -0.08886 -0.09647 94  ARG D CB  
3034 C CG  . ARG D 83 ? 0.50981 0.24615 0.68228 0.05573  -0.08823 -0.08669 94  ARG D CG  
3035 C CD  . ARG D 83 ? 0.59563 0.31791 0.76004 0.05657  -0.08223 -0.08734 94  ARG D CD  
3036 N NE  . ARG D 83 ? 0.57291 0.28782 0.73743 0.03518  -0.07652 -0.07332 94  ARG D NE  
3037 C CZ  . ARG D 83 ? 0.66436 0.36985 0.82522 0.02958  -0.07381 -0.07416 94  ARG D CZ  
3038 N NH1 . ARG D 83 ? 0.52381 0.22494 0.68186 0.04238  -0.07603 -0.08819 94  ARG D NH1 
3039 N NH2 . ARG D 83 ? 0.63233 0.33450 0.79056 0.01199  -0.06869 -0.06176 94  ARG D NH2 
3040 N N   . LEU D 84 ? 0.64166 0.41830 0.78997 0.13188  -0.09951 -0.11957 95  LEU D N   
3041 C CA  . LEU D 84 ? 0.57142 0.35478 0.70038 0.15723  -0.09385 -0.11883 95  LEU D CA  
3042 C C   . LEU D 84 ? 0.60764 0.40003 0.74175 0.15489  -0.10039 -0.11803 95  LEU D C   
3043 O O   . LEU D 84 ? 0.57816 0.36641 0.69528 0.16977  -0.09062 -0.10836 95  LEU D O   
3044 C CB  . LEU D 84 ? 0.67577 0.48467 0.79953 0.17569  -0.10207 -0.13968 95  LEU D CB  
3045 C CG  . LEU D 84 ? 0.65156 0.45235 0.75665 0.19251  -0.08883 -0.13579 95  LEU D CG  
3046 C CD1 . LEU D 84 ? 0.61238 0.38997 0.72197 0.17907  -0.08153 -0.12863 95  LEU D CD1 
3047 C CD2 . LEU D 84 ? 0.65500 0.48732 0.75620 0.20805  -0.09888 -0.15742 95  LEU D CD2 
3048 N N   . ASN D 85 ? 0.19818 0.62984 0.63991 0.10472  0.00360  -0.04326 96  ASN D N   
3049 C CA  . ASN D 85 ? 0.28631 0.70941 0.71269 0.10873  0.00896  -0.03197 96  ASN D CA  
3050 C C   . ASN D 85 ? 0.35509 0.79047 0.78174 0.10716  0.00427  -0.02640 96  ASN D C   
3051 O O   . ASN D 85 ? 0.37336 0.80277 0.78163 0.11045  0.00772  -0.02483 96  ASN D O   
3052 C CB  . ASN D 85 ? 0.29439 0.70350 0.69661 0.11498  0.01905  -0.04308 96  ASN D CB  
3053 C CG  . ASN D 85 ? 0.36929 0.76404 0.77217 0.11641  0.02356  -0.05066 96  ASN D CG  
3054 O OD1 . ASN D 85 ? 0.44206 0.82245 0.83684 0.11883  0.02804  -0.04428 96  ASN D OD1 
3055 N ND2 . ASN D 85 ? 0.51349 0.91075 0.92712 0.11423  0.02178  -0.06616 96  ASN D ND2 
3056 N N   . LYS D 86 ? 0.29688 0.75005 0.74089 0.10204  -0.00438 -0.02582 97  LYS D N   
3057 C CA  . LYS D 86 ? 0.33633 0.80292 0.78387 0.09995  -0.01063 -0.02104 97  LYS D CA  
3058 C C   . LYS D 86 ? 0.42046 0.89372 0.84103 0.10615  -0.00757 -0.03174 97  LYS D C   
3059 O O   . LYS D 86 ? 0.37587 0.85392 0.78513 0.10758  -0.00891 -0.02656 97  LYS D O   
3060 C CB  . LYS D 86 ? 0.35586 0.81502 0.80940 0.09831  -0.01186 -0.00819 97  LYS D CB  
3061 C CG  . LYS D 86 ? 0.35803 0.81321 0.83398 0.09221  -0.01586 0.00503  97  LYS D CG  
3062 C CD  . LYS D 86 ? 0.33229 0.77179 0.80787 0.08958  -0.01768 0.00944  97  LYS D CD  
3063 C CE  . LYS D 86 ? 0.49321 0.94091 0.98701 0.08248  -0.02692 0.01330  97  LYS D CE  
3064 N NZ  . LYS D 86 ? 0.31289 0.76384 0.81237 0.07523  -0.03005 0.03097  97  LYS D NZ  
3065 N N   . ARG D 87 ? 0.30833 0.78559 0.71481 0.11096  -0.00363 -0.04893 98  ARG D N   
3066 C CA  . ARG D 87 ? 0.30529 0.79781 0.68662 0.11707  -0.00322 -0.06036 98  ARG D CA  
3067 C C   . ARG D 87 ? 0.41473 0.93538 0.80734 0.11433  -0.01469 -0.06043 98  ARG D C   
3068 O O   . ARG D 87 ? 0.48731 1.02104 0.90554 0.10847  -0.02292 -0.06603 98  ARG D O   
3069 C CB  . ARG D 87 ? 0.22467 0.71903 0.59641 0.12134  0.00128  -0.08252 98  ARG D CB  
3070 C CG  . ARG D 87 ? 0.30837 0.81765 0.65027 0.12877  0.00255  -0.09483 98  ARG D CG  
3071 C CD  . ARG D 87 ? 0.23355 0.72162 0.54277 0.13403  0.01254  -0.08635 98  ARG D CD  
3072 N NE  . ARG D 87 ? 0.40182 0.90249 0.67862 0.14169  0.01386  -0.09611 98  ARG D NE  
3073 C CZ  . ARG D 87 ? 0.29286 0.78672 0.55213 0.14605  0.02069  -0.11184 98  ARG D CZ  
3074 N NH1 . ARG D 87 ? 0.25383 0.72733 0.52510 0.14335  0.02772  -0.11989 98  ARG D NH1 
3075 N NH2 . ARG D 87 ? 0.37990 0.88630 0.60865 0.15320  0.02067  -0.11887 98  ARG D NH2 
3076 N N   . PRO D 88 ? 0.34199 0.87206 0.71625 0.11780  -0.01599 -0.05408 99  PRO D N   
3077 C CA  . PRO D 88 ? 0.26046 0.81579 0.64792 0.11456  -0.02729 -0.05121 99  PRO D CA  
3078 C C   . PRO D 88 ? 0.31111 0.89230 0.70576 0.11398  -0.03581 -0.06996 99  PRO D C   
3079 O O   . PRO D 88 ? 0.33793 0.92373 0.71436 0.11997  -0.03208 -0.08742 99  PRO D O   
3080 C CB  . PRO D 88 ? 0.35267 0.91176 0.71169 0.12077  -0.02462 -0.04344 99  PRO D CB  
3081 C CG  . PRO D 88 ? 0.39055 0.92061 0.72979 0.12353  -0.01306 -0.03632 99  PRO D CG  
3082 C CD  . PRO D 88 ? 0.31545 0.83161 0.65677 0.12390  -0.00751 -0.04733 99  PRO D CD  
3083 N N   . GLU D 89 ? 0.24200 0.83938 0.66379 0.10605  -0.04774 -0.06755 100 GLU D N   
3084 C CA  . GLU D 89 ? 0.25314 0.87473 0.68444 0.10311  -0.05821 -0.08650 100 GLU D CA  
3085 C C   . GLU D 89 ? 0.26438 0.90817 0.67090 0.11030  -0.06192 -0.09562 100 GLU D C   
3086 O O   . GLU D 89 ? 0.28352 0.94369 0.68684 0.11133  -0.06692 -0.11770 100 GLU D O   
3087 C CB  . GLU D 89 ? 0.25465 0.88692 0.71858 0.09182  -0.07109 -0.07914 100 GLU D CB  
3088 C CG  . GLU D 89 ? 0.25541 0.87253 0.74442 0.08407  -0.07034 -0.07675 100 GLU D CG  
3089 C CD  . GLU D 89 ? 0.36398 0.97942 0.85588 0.08362  -0.06882 -0.10205 100 GLU D CD  
3090 O OE1 . GLU D 89 ? 0.45047 1.08485 0.94562 0.08120  -0.07741 -0.12194 100 GLU D OE1 
3091 O OE2 . GLU D 89 ? 0.39310 0.98724 0.88530 0.08528  -0.05940 -0.10319 100 GLU D OE2 
3092 N N   . ALA D 90 ? 0.39578 1.04069 0.78512 0.11512  -0.06007 -0.08010 101 ALA D N   
3093 C CA  . ALA D 90 ? 0.37857 1.04386 0.74147 0.12307  -0.06332 -0.08637 101 ALA D CA  
3094 C C   . ALA D 90 ? 0.27851 0.94037 0.61195 0.13276  -0.05389 -0.10389 101 ALA D C   
3095 O O   . ALA D 90 ? 0.29055 0.97401 0.60869 0.13804  -0.05936 -0.11973 101 ALA D O   
3096 C CB  . ALA D 90 ? 0.27346 0.93587 0.62314 0.12672  -0.06060 -0.06600 101 ALA D CB  
3097 N N   . GLU D 91 ? 0.33931 0.97343 0.66500 0.13484  -0.04041 -0.10150 102 GLU D N   
3098 C CA  . GLU D 91 ? 0.30167 0.92663 0.60173 0.14289  -0.03000 -0.11724 102 GLU D CA  
3099 C C   . GLU D 91 ? 0.28202 0.90993 0.60012 0.13971  -0.03076 -0.14186 102 GLU D C   
3100 O O   . GLU D 91 ? 0.30379 0.93702 0.60439 0.14613  -0.02637 -0.16288 102 GLU D O   
3101 C CB  . GLU D 91 ? 0.26536 0.85624 0.55060 0.14459  -0.01657 -0.10328 102 GLU D CB  
3102 C CG  . GLU D 91 ? 0.31245 0.89953 0.57793 0.14752  -0.01503 -0.08282 102 GLU D CG  
3103 C CD  . GLU D 91 ? 0.37773 0.93085 0.63222 0.14667  -0.00417 -0.06952 102 GLU D CD  
3104 O OE1 . GLU D 91 ? 0.45589 0.98803 0.71401 0.14512  0.00267  -0.07563 102 GLU D OE1 
3105 O OE2 . GLU D 91 ? 0.34141 0.88865 0.58419 0.14716  -0.00277 -0.05363 102 GLU D OE2 
3106 N N   . VAL D 92 ? 0.27752 0.90062 0.63034 0.12976  -0.03557 -0.14040 103 VAL D N   
3107 C CA  . VAL D 92 ? 0.27589 0.90282 0.65022 0.12501  -0.03781 -0.16513 103 VAL D CA  
3108 C C   . VAL D 92 ? 0.28980 0.94975 0.66363 0.12516  -0.04977 -0.18610 103 VAL D C   
3109 O O   . VAL D 92 ? 0.35685 1.02221 0.73438 0.12562  -0.04785 -0.21423 103 VAL D O   
3110 C CB  . VAL D 92 ? 0.28275 0.89962 0.69347 0.11366  -0.04298 -0.15639 103 VAL D CB  
3111 C CG1 . VAL D 92 ? 0.27505 0.89473 0.70991 0.10751  -0.04599 -0.18336 103 VAL D CG1 
3112 C CG2 . VAL D 92 ? 0.25532 0.84105 0.66587 0.11386  -0.03235 -0.13665 103 VAL D CG2 
3113 N N   . GLU D 93 ? 0.43889 1.11993 0.80878 0.12422  -0.06217 -0.17343 104 GLU D N   
3114 C CA  . GLU D 93 ? 0.30936 1.02146 0.67588 0.12354  -0.07676 -0.19085 104 GLU D CA  
3115 C C   . GLU D 93 ? 0.35849 1.08064 0.69329 0.13585  -0.07026 -0.21105 104 GLU D C   
3116 O O   . GLU D 93 ? 0.43515 1.17582 0.77097 0.13450  -0.07810 -0.23772 104 GLU D O   
3117 C CB  . GLU D 93 ? 0.34782 1.07475 0.71173 0.12133  -0.08961 -0.16892 104 GLU D CB  
3118 C CG  . GLU D 93 ? 0.33132 1.08430 0.70247 0.11386  -0.11063 -0.17993 104 GLU D CG  
3119 C CD  . GLU D 93 ? 0.40084 1.16233 0.77486 0.11075  -0.12136 -0.15498 104 GLU D CD  
3120 O OE1 . GLU D 93 ? 0.32455 1.07467 0.69114 0.11640  -0.11123 -0.13259 104 GLU D OE1 
3121 O OE2 . GLU D 93 ? 0.35073 1.12831 0.73443 0.10205  -0.13988 -0.15851 104 GLU D OE2 
3122 N N   . GLU D 94 ? 0.33090 1.03869 0.63557 0.14689  -0.05628 -0.19908 105 GLU D N   
3123 C CA  . GLU D 94 ? 0.43424 1.14831 0.70502 0.15958  -0.04806 -0.21642 105 GLU D CA  
3124 C C   . GLU D 94 ? 0.38593 1.08669 0.66163 0.15999  -0.03477 -0.24631 105 GLU D C   
3125 O O   . GLU D 94 ? 0.39702 1.07476 0.63293 0.15776  -0.03197 -0.26341 105 GLU D O   
3126 C CB  . GLU D 94 ? 0.38754 1.08046 0.62417 0.16857  -0.03535 -0.19548 105 GLU D CB  
3127 C CG  . GLU D 94 ? 0.50803 1.21962 0.73022 0.17223  -0.04587 -0.17550 105 GLU D CG  
3128 C CD  . GLU D 94 ? 0.60405 1.29187 0.80001 0.17748  -0.03437 -0.15234 105 GLU D CD  
3129 O OE1 . GLU D 94 ? 0.47255 1.13060 0.65374 0.17935  -0.02024 -0.15317 105 GLU D OE1 
3130 O OE2 . GLU D 94 ? 0.49668 1.19266 0.68789 0.17809  -0.04009 -0.13311 105 GLU D OE2 
3131 N N   . ILE D 95 ? 0.36431 1.03469 0.66062 0.15282  -0.02535 -0.24356 106 ILE D N   
3132 C CA  . ILE D 95 ? 0.46056 1.11012 0.76259 0.15105  -0.01138 -0.27090 106 ILE D CA  
3133 C C   . ILE D 95 ? 0.44361 1.09036 0.76874 0.13579  -0.02288 -0.28720 106 ILE D C   
3134 O O   . ILE D 95 ? 0.47312 1.08764 0.78216 0.12935  -0.01393 -0.30978 106 ILE D O   
3135 C CB  . ILE D 95 ? 0.46148 1.06713 0.76762 0.14726  0.00197  -0.25725 106 ILE D CB  
3136 C CG1 . ILE D 95 ? 0.45165 1.02337 0.74499 0.14668  0.01978  -0.27973 106 ILE D CG1 
3137 C CG2 . ILE D 95 ? 0.47632 1.08003 0.82518 0.13660  -0.00661 -0.24659 106 ILE D CG2 
3138 C CD1 . ILE D 95 ? 0.54747 1.10357 0.78906 0.15419  0.03035  -0.28456 106 ILE D CD1 
3139 N N   . ALA D 96 ? 0.51126 1.18425 0.86944 0.12808  -0.04201 -0.27494 107 ALA D N   
3140 C CA  . ALA D 96 ? 0.46273 1.12882 0.83876 0.11153  -0.05493 -0.28720 107 ALA D CA  
3141 C C   . ALA D 96 ? 0.47294 1.12725 0.80767 0.10434  -0.06434 -0.30042 107 ALA D C   
3142 O O   . ALA D 96 ? 0.55794 1.19732 0.89796 0.09020  -0.07176 -0.31534 107 ALA D O   
3143 C CB  . ALA D 96 ? 0.46937 1.16794 0.88977 0.10546  -0.07304 -0.26930 107 ALA D CB  
3144 N N   . LYS D 97 ? 0.51372 1.17263 0.80642 0.11336  -0.06464 -0.29533 108 LYS D N   
3145 C CA  . LYS D 97 ? 0.55520 1.20005 0.80490 0.10642  -0.07473 -0.30753 108 LYS D CA  
3146 C C   . LYS D 97 ? 0.65856 1.25775 0.87432 0.10219  -0.05789 -0.33406 108 LYS D C   
3147 O O   . LYS D 97 ? 0.70236 1.28199 0.88387 0.09278  -0.06568 -0.34808 108 LYS D O   
3148 C CB  . LYS D 97 ? 0.68537 1.34773 0.90026 0.11767  -0.08074 -0.29359 108 LYS D CB  
3149 C CG  . LYS D 97 ? 0.61728 1.26261 0.79587 0.13222  -0.05903 -0.29606 108 LYS D CG  
3150 C CD  . LYS D 97 ? 0.80549 1.47009 0.95242 0.14330  -0.06664 -0.28079 108 LYS D CD  
3151 C CE  . LYS D 97 ? 0.60741 1.31701 0.79376 0.14830  -0.07980 -0.25438 108 LYS D CE  
3152 N NZ  . LYS D 97 ? 0.63217 1.36175 0.79143 0.15938  -0.08734 -0.23897 108 LYS D NZ  
3153 N N   . LEU D 98 ? 0.62748 1.20821 0.85179 0.10856  -0.03493 -0.34125 109 LEU D N   
3154 C CA  . LEU D 98 ? 0.63600 1.17303 0.83718 0.10319  -0.01727 -0.36735 109 LEU D CA  
3155 C C   . LEU D 98 ? 0.71012 1.23305 0.93843 0.08664  -0.02337 -0.38189 109 LEU D C   
3156 O O   . LEU D 98 ? 0.68785 1.17438 0.88958 0.07816  -0.01486 -0.40459 109 LEU D O   
3157 C CB  . LEU D 98 ? 0.64759 1.17109 0.85733 0.11444  0.00838  -0.37018 109 LEU D CB  
3158 C CG  . LEU D 98 ? 0.54266 1.07887 0.72725 0.13134  0.01651  -0.35564 109 LEU D CG  
3159 C CD1 . LEU D 98 ? 0.59157 1.10999 0.78344 0.14080  0.04224  -0.36117 109 LEU D CD1 
3160 C CD2 . LEU D 98 ? 0.60522 1.13087 0.72863 0.13320  0.01302  -0.36016 109 LEU D CD2 
3161 N N   . TRP D 99 ? 0.65037 1.19963 0.92957 0.08166  -0.03710 -0.36950 110 TRP D N   
3162 C CA  . TRP D 99 ? 0.74281 1.28046 1.05114 0.06612  -0.04353 -0.38189 110 TRP D CA  
3163 C C   . TRP D 99 ? 0.77118 1.31259 1.06034 0.05319  -0.06612 -0.38473 110 TRP D C   
3164 O O   . TRP D 99 ? 0.73217 1.28623 1.05473 0.04186  -0.08190 -0.38205 110 TRP D O   
3165 C CB  . TRP D 99 ? 0.60536 1.16703 0.97545 0.06559  -0.04874 -0.36777 110 TRP D CB  
3166 C CG  . TRP D 99 ? 0.63250 1.19143 1.02489 0.07747  -0.02963 -0.36314 110 TRP D CG  
3167 C CD1 . TRP D 99 ? 0.60299 1.13243 0.97773 0.08401  -0.00625 -0.37750 110 TRP D CD1 
3168 C CD2 . TRP D 99 ? 0.54557 1.13017 0.98288 0.08313  -0.03266 -0.34329 110 TRP D CD2 
3169 N NE1 . TRP D 99 ? 0.58209 1.11874 0.98875 0.09369  0.00426  -0.36732 110 TRP D NE1 
3170 C CE2 . TRP D 99 ? 0.44711 1.01631 0.89083 0.09318  -0.01184 -0.34627 110 TRP D CE2 
3171 C CE3 . TRP D 99 ? 0.58443 1.20222 1.05602 0.08032  -0.05065 -0.32324 110 TRP D CE3 
3172 C CZ2 . TRP D 99 ? 0.32693 0.91170 0.80814 0.10020  -0.00991 -0.32968 110 TRP D CZ2 
3173 C CZ3 . TRP D 99 ? 0.51466 1.14679 1.02197 0.08727  -0.04724 -0.30708 110 TRP D CZ3 
3174 C CH2 . TRP D 99 ? 0.45300 1.05583 0.95286 0.09492  -0.02760 -0.30622 110 TRP D CH2 
# 
